# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_spalax-rbd-human-asct1-popc20
#
_entry.id spalax-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 ASP 1   
4 n GLY 2   
4 n GLY 3   
4 n LEU 4   
4 n GLN 5   
4 n PRO 6   
4 n PHE 7   
4 n ASN 8   
4 n ALA 9   
4 n THR 10  
4 n ARG 11  
4 n PHE 12  
4 n MET 13  
4 n LEU 14  
4 n THR 15  
4 n GLN 16  
4 n TYR 17  
4 n GLY 18  
4 n PRO 19  
4 n PRO 20  
4 n CYS 21  
4 n GLU 22  
4 n CYS 23  
4 n ARG 24  
4 n GLY 25  
4 n GLY 26  
4 n HIS 27  
4 n TRP 28  
4 n GLU 29  
4 n ALA 30  
4 n PRO 31  
4 n PRO 32  
4 n GLY 33  
4 n THR 34  
4 n TYR 35  
4 n PHE 36  
4 n ARG 37  
4 n SER 38  
4 n VAL 39  
4 n ASP 40  
4 n CYS 41  
4 n GLY 42  
4 n ASP 43  
4 n ARG 44  
4 n THR 45  
4 n ALA 46  
4 n TYR 47  
4 n LEU 48  
4 n GLY 49  
4 n ILE 50  
4 n HIS 51  
4 n GLY 52  
4 n THR 53  
4 n PRO 54  
4 n THR 55  
4 n GLN 56  
4 n GLN 57  
4 n HIS 58  
4 n GLN 59  
4 n GLN 60  
4 n SER 61  
4 n TRP 62  
4 n LYS 63  
4 n CYS 64  
4 n VAL 65  
4 n SER 66  
4 n LYS 67  
4 n PRO 68  
4 n LYS 69  
4 n PRO 70  
4 n ILE 71  
4 n LEU 72  
4 n PRO 73  
4 n PRO 74  
4 n ALA 75  
4 n ASN 76  
4 n GLY 77  
4 n GLU 78  
4 n CYS 79  
4 n PRO 80  
4 n SER 81  
4 n ASP 82  
4 n CYS 83  
4 n ASN 84  
4 n PHE 85  
4 n VAL 86  
4 n GLU 87  
4 n ALA 88  
4 n MET 89  
4 n HIS 90  
4 n SER 91  
4 n SER 92  
4 n CYS 93  
4 n TYR 94  
4 n ALA 95  
4 n SER 96  
4 n PHE 97  
4 n THR 98  
4 n GLU 99  
4 n CYS 100 
4 n ARG 101 
4 n PHE 102 
4 n ASN 103 
4 n ASN 104 
4 n ILE 105 
4 n LEU 106 
4 n TYR 107 
4 n PHE 108 
4 n TYR 109 
4 n SER 110 
4 n THR 111 
4 n ALA 112 
4 n ILE 113 
4 n SER 114 
4 n TYR 115 
4 n LYS 116 
4 n LYS 117 
4 n ALA 118 
4 n SER 119 
4 n GLY 120 
4 n GLY 121 
4 n SER 122 
4 n ASP 123 
4 n TRP 124 
4 n SER 125 
4 n LEU 126 
4 n ASN 127 
4 n THR 128 
4 n GLN 129 
4 n VAL 130 
4 n ILE 131 
4 n GLY 132 
4 n PRO 133 
4 n GLU 134 
4 n SER 135 
4 n TYR 136 
4 n ASN 137 
4 n SER 138 
4 n LYS 139 
4 n THR 140 
4 n LEU 141 
4 n SER 142 
4 n ALA 143 
4 n GLY 144 
4 n CYS 145 
4 n TYR 146 
4 n VAL 147 
4 n GLU 148 
4 n PRO 149 
4 n GLY 150 
4 n GLN 151 
4 n LYS 152 
4 n ALA 153 
4 n CYS 154 
4 n TRP 155 
4 n PRO 156 
4 n GLN 157 
4 n GLN 158 
4 n ALA 159 
4 n PRO 160 
4 n ILE 161 
4 n HIS 162 
4 n ILE 163 
4 n SER 164 
4 n ASP 165 
4 n GLY 166 
4 n GLY 167 
4 n GLY 168 
4 n PRO 169 
4 n THR 170 
4 n ASP 171 
4 n GLN 172 
4 n VAL 173 
4 n LYS 174 
4 n GLU 175 
4 n ASN 176 
4 n TYR 177 
4 n VAL 178 
4 n GLN 179 
4 n THR 180 
4 n VAL 181 
4 n LEU 182 
4 n GLN 183 
4 n LYS 184 
4 n GLN 185 
4 n ARG 186 
4 n GLU 187 
4 n SER 188 
4 n LEU 189 
4 n LEU 190 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 14:09:29)"
_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 73.25
_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 24.25 1 1    
A GLU 2   2 25.05 1 2    
A LYS 3   2 26.04 1 3    
A SER 4   2 26.26 1 4    
A ASN 5   2 27.21 1 5    
A GLU 6   2 25.14 1 6    
A THR 7   2 24.58 1 7    
A ASN 8   2 23.28 1 8    
A GLY 9   2 27.37 1 9    
A TYR 10  2 25.38 1 10   
A LEU 11  2 25.85 1 11   
A ASP 12  2 28.58 1 12   
A SER 13  2 31.07 1 13   
A ALA 14  2 32.01 1 14   
A GLN 15  2 30.64 1 15   
A ALA 16  2 35.21 1 16   
A GLY 17  2 34.52 1 17   
A PRO 18  2 35.04 1 18   
A ALA 19  2 34.95 1 19   
A ALA 20  2 38.21 1 20   
A GLY 21  2 39.27 1 21   
A PRO 22  2 43.39 1 22   
A GLY 23  2 46.60 1 23   
A ALA 24  2 46.34 1 24   
A PRO 25  2 50.02 1 25   
A GLY 26  2 57.31 1 26   
A THR 27  2 57.78 1 27   
A ALA 28  2 69.83 1 28   
A ALA 29  2 71.08 1 29   
A GLY 30  2 72.82 1 30   
A ARG 31  2 63.59 1 31   
A ALA 32  2 76.70 1 32   
A ARG 33  2 62.54 1 33   
A ARG 34  2 63.00 1 34   
A CYS 35  2 73.76 1 35   
A ALA 36  2 76.84 1 36   
A GLY 37  2 73.59 1 37   
A PHE 38  2 68.38 1 38   
A LEU 39  2 72.39 1 39   
A ARG 40  2 60.80 1 40   
A ARG 41  2 60.04 1 41   
A GLN 42  2 71.72 1 42   
A ALA 43  2 86.93 1 43   
A LEU 44  2 84.86 1 44   
A VAL 45  2 88.26 1 45   
A LEU 46  2 86.69 1 46   
A LEU 47  2 91.09 1 47   
A THR 48  2 90.04 1 48   
A VAL 49  2 91.14 1 49   
A SER 50  2 91.75 1 50   
A GLY 51  2 94.83 1 51   
A VAL 52  2 93.09 1 52   
A LEU 53  2 92.31 1 53   
A ALA 54  2 95.72 1 54   
A GLY 55  2 95.27 1 55   
A ALA 56  2 94.18 1 56   
A GLY 57  2 95.44 1 57   
A LEU 58  2 92.12 1 58   
A GLY 59  2 93.92 1 59   
A ALA 60  2 92.55 1 60   
A ALA 61  2 93.22 1 61   
A LEU 62  2 90.74 1 62   
A ARG 63  2 80.12 1 63   
A GLY 64  2 85.22 1 64   
A LEU 65  2 83.02 1 65   
A SER 66  2 81.26 1 66   
A LEU 67  2 85.06 1 67   
A SER 68  2 83.76 1 68   
A ARG 69  2 71.47 1 69   
A THR 70  2 83.75 1 70   
A GLN 71  2 86.64 1 71   
A VAL 72  2 89.49 1 72   
A THR 73  2 86.71 1 73   
A TYR 74  2 89.90 1 74   
A LEU 75  2 92.34 1 75   
A ALA 76  2 92.95 1 76   
A PHE 77  2 92.37 1 77   
A PRO 78  2 94.92 1 78   
A GLY 79  2 94.26 1 79   
A GLU 80  2 89.32 1 80   
A MET 81  2 90.69 1 81   
A LEU 82  2 93.83 1 82   
A LEU 83  2 90.70 1 83   
A ARG 84  2 88.12 1 84   
A MET 85  2 92.59 1 85   
A LEU 86  2 92.08 1 86   
A ARG 87  2 82.24 1 87   
A MET 88  2 90.44 1 88   
A ILE 89  2 88.00 1 89   
A ILE 90  2 86.52 1 90   
A LEU 91  2 89.66 1 91   
A PRO 92  2 93.28 1 92   
A LEU 93  2 92.57 1 93   
A VAL 94  2 92.53 1 94   
A VAL 95  2 93.47 1 95   
A CYS 96  2 93.71 1 96   
A SER 97  2 92.09 1 97   
A LEU 98  2 91.72 1 98   
A VAL 99  2 93.98 1 99   
A SER 100 2 90.80 1 100  
A GLY 101 2 93.00 1 101  
A ALA 102 2 92.98 1 102  
A ALA 103 2 92.43 1 103  
A SER 104 2 86.99 1 104  
A LEU 105 2 86.97 1 105  
A ASP 106 2 80.95 1 106  
A ALA 107 2 86.82 1 107  
A SER 108 2 85.72 1 108  
A CYS 109 2 87.24 1 109  
A LEU 110 2 88.38 1 110  
A GLY 111 2 92.52 1 111  
A ARG 112 2 80.64 1 112  
A LEU 113 2 89.71 1 113  
A GLY 114 2 92.78 1 114  
A GLY 115 2 94.19 1 115  
A ILE 116 2 91.70 1 116  
A ALA 117 2 93.31 1 117  
A VAL 118 2 89.61 1 118  
A ALA 119 2 94.13 1 119  
A TYR 120 2 93.86 1 120  
A PHE 121 2 90.84 1 121  
A GLY 122 2 92.75 1 122  
A LEU 123 2 87.89 1 123  
A THR 124 2 91.38 1 124  
A THR 125 2 89.92 1 125  
A LEU 126 2 92.26 1 126  
A SER 127 2 92.34 1 127  
A ALA 128 2 95.33 1 128  
A SER 129 2 93.36 1 129  
A ALA 130 2 95.77 1 130  
A LEU 131 2 94.32 1 131  
A ALA 132 2 95.03 1 132  
A VAL 133 2 93.76 1 133  
A ALA 134 2 95.47 1 134  
A LEU 135 2 92.62 1 135  
A ALA 136 2 93.37 1 136  
A PHE 137 2 88.65 1 137  
A ILE 138 2 91.52 1 138  
A ILE 139 2 89.33 1 139  
A LYS 140 2 82.64 1 140  
A PRO 141 2 84.79 1 141  
A GLY 142 2 81.14 1 142  
A SER 143 2 74.77 1 143  
A GLY 144 2 70.38 1 144  
A ALA 145 2 65.23 1 145  
A GLN 146 2 53.44 1 146  
A THR 147 2 60.18 1 147  
A LEU 148 2 51.55 1 148  
A GLN 149 2 50.04 1 149  
A SER 150 2 50.33 1 150  
A SER 151 2 50.20 1 151  
A ASP 152 2 51.02 1 152  
A LEU 153 2 54.78 1 153  
A GLY 154 2 59.97 1 154  
A LEU 155 2 56.71 1 155  
A GLU 156 2 54.88 1 156  
A ASP 157 2 57.41 1 157  
A SER 158 2 63.54 1 158  
A GLY 159 2 66.98 1 159  
A PRO 160 2 64.95 1 160  
A PRO 161 2 64.09 1 161  
A PRO 162 2 64.94 1 162  
A VAL 163 2 60.95 1 163  
A PRO 164 2 64.66 1 164  
A LYS 165 2 70.81 1 165  
A GLU 166 2 73.97 1 166  
A THR 167 2 78.18 1 167  
A VAL 168 2 83.09 1 168  
A ASP 169 2 85.12 1 169  
A SER 170 2 83.80 1 170  
A PHE 171 2 79.31 1 171  
A LEU 172 2 89.17 1 172  
A ASP 173 2 87.59 1 173  
A LEU 174 2 84.23 1 174  
A ALA 175 2 91.43 1 175  
A ARG 176 2 89.05 1 176  
A ASN 177 2 90.23 1 177  
A LEU 178 2 90.37 1 178  
A PHE 179 2 92.44 1 179  
A PRO 180 2 92.11 1 180  
A SER 181 2 87.73 1 181  
A ASN 182 2 88.73 1 182  
A LEU 183 2 91.28 1 183  
A VAL 184 2 91.28 1 184  
A VAL 185 2 90.25 1 185  
A ALA 186 2 93.06 1 186  
A ALA 187 2 92.15 1 187  
A PHE 188 2 90.63 1 188  
A ARG 189 2 84.73 1 189  
A THR 190 2 85.80 1 190  
A TYR 191 2 88.02 1 191  
A ALA 192 2 86.04 1 192  
A THR 193 2 82.40 1 193  
A ASP 194 2 75.92 1 194  
A TYR 195 2 77.47 1 195  
A LYS 196 2 64.93 1 196  
A VAL 197 2 68.80 1 197  
A VAL 198 2 66.27 1 198  
A THR 199 2 62.72 1 199  
A GLN 200 2 57.22 1 200  
A ASN 201 2 57.75 1 201  
A SER 202 2 56.23 1 202  
A SER 203 2 56.63 1 203  
A SER 204 2 56.23 1 204  
A GLY 205 2 59.46 1 205  
A ASN 206 2 55.51 1 206  
A VAL 207 2 60.67 1 207  
A THR 208 2 61.41 1 208  
A HIS 209 2 59.91 1 209  
A GLU 210 2 66.36 1 210  
A LYS 211 2 70.57 1 211  
A ILE 212 2 73.91 1 212  
A PRO 213 2 82.08 1 213  
A ILE 214 2 75.33 1 214  
A GLY 215 2 84.30 1 215  
A THR 216 2 80.87 1 216  
A GLU 217 2 79.70 1 217  
A ILE 218 2 82.63 1 218  
A GLU 219 2 80.46 1 219  
A GLY 220 2 88.40 1 220  
A MET 221 2 85.93 1 221  
A ASN 222 2 90.42 1 222  
A ILE 223 2 86.69 1 223  
A LEU 224 2 86.00 1 224  
A GLY 225 2 93.43 1 225  
A LEU 226 2 92.95 1 226  
A VAL 227 2 92.65 1 227  
A LEU 228 2 92.45 1 228  
A PHE 229 2 94.12 1 229  
A ALA 230 2 95.59 1 230  
A LEU 231 2 90.59 1 231  
A VAL 232 2 92.45 1 232  
A LEU 233 2 94.16 1 233  
A GLY 234 2 95.02 1 234  
A VAL 235 2 93.31 1 235  
A ALA 236 2 94.85 1 236  
A LEU 237 2 93.37 1 237  
A LYS 238 2 87.19 1 238  
A LYS 239 2 87.02 1 239  
A LEU 240 2 90.27 1 240  
A GLY 241 2 90.67 1 241  
A SER 242 2 88.05 1 242  
A GLU 243 2 79.67 1 243  
A GLY 244 2 91.45 1 244  
A GLU 245 2 80.96 1 245  
A ASP 246 2 85.14 1 246  
A LEU 247 2 88.61 1 247  
A ILE 248 2 91.86 1 248  
A ARG 249 2 82.46 1 249  
A PHE 250 2 91.67 1 250  
A PHE 251 2 93.40 1 251  
A ASN 252 2 87.97 1 252  
A SER 253 2 91.19 1 253  
A LEU 254 2 91.08 1 254  
A ASN 255 2 90.49 1 255  
A GLU 256 2 89.01 1 256  
A ALA 257 2 95.02 1 257  
A THR 258 2 91.51 1 258  
A MET 259 2 91.25 1 259  
A VAL 260 2 93.52 1 260  
A LEU 261 2 93.04 1 261  
A VAL 262 2 93.14 1 262  
A SER 263 2 90.44 1 263  
A TRP 264 2 91.93 1 264  
A ILE 265 2 93.46 1 265  
A MET 266 2 87.11 1 266  
A TRP 267 2 85.17 1 267  
A TYR 268 2 95.03 1 268  
A VAL 269 2 93.23 1 269  
A PRO 270 2 94.44 1 270  
A VAL 271 2 94.11 1 271  
A GLY 272 2 95.35 1 272  
A ILE 273 2 90.94 1 273  
A MET 274 2 91.42 1 274  
A PHE 275 2 94.09 1 275  
A LEU 276 2 89.79 1 276  
A VAL 277 2 92.03 1 277  
A GLY 278 2 93.69 1 278  
A SER 279 2 90.43 1 279  
A LYS 280 2 83.54 1 280  
A ILE 281 2 88.31 1 281  
A VAL 282 2 88.99 1 282  
A GLU 283 2 79.52 1 283  
A MET 284 2 75.14 1 284  
A LYS 285 2 64.63 1 285  
A ASP 286 2 67.08 1 286  
A ILE 287 2 73.42 1 287  
A ILE 288 2 74.15 1 288  
A VAL 289 2 73.60 1 289  
A LEU 290 2 73.80 1 290  
A VAL 291 2 78.50 1 291  
A THR 292 2 75.42 1 292  
A SER 293 2 76.72 1 293  
A LEU 294 2 81.25 1 294  
A GLY 295 2 86.97 1 295  
A LYS 296 2 82.42 1 296  
A TYR 297 2 87.72 1 297  
A ILE 298 2 89.91 1 298  
A PHE 299 2 91.13 1 299  
A ALA 300 2 94.46 1 300  
A SER 301 2 92.50 1 301  
A ILE 302 2 93.16 1 302  
A LEU 303 2 94.39 1 303  
A GLY 304 2 96.16 1 304  
A HIS 305 2 91.88 1 305  
A VAL 306 2 95.27 1 306  
A ILE 307 2 95.14 1 307  
A HIS 308 2 93.46 1 308  
A GLY 309 2 95.53 1 309  
A GLY 310 2 95.48 1 310  
A ILE 311 2 93.27 1 311  
A VAL 312 2 95.15 1 312  
A LEU 313 2 94.77 1 313  
A PRO 314 2 96.10 1 314  
A LEU 315 2 92.07 1 315  
A ILE 316 2 94.08 1 316  
A TYR 317 2 95.14 1 317  
A PHE 318 2 94.24 1 318  
A VAL 319 2 94.00 1 319  
A PHE 320 2 90.25 1 320  
A THR 321 2 89.71 1 321  
A ARG 322 2 81.70 1 322  
A LYS 323 2 87.71 1 323  
A ASN 324 2 91.35 1 324  
A PRO 325 2 94.54 1 325  
A PHE 326 2 93.72 1 326  
A ARG 327 2 78.29 1 327  
A PHE 328 2 94.46 1 328  
A LEU 329 2 93.97 1 329  
A LEU 330 2 87.69 1 330  
A GLY 331 2 91.74 1 331  
A LEU 332 2 93.07 1 332  
A LEU 333 2 89.53 1 333  
A ALA 334 2 92.62 1 334  
A PRO 335 2 94.02 1 335  
A PHE 336 2 94.21 1 336  
A ALA 337 2 93.91 1 337  
A THR 338 2 91.55 1 338  
A ALA 339 2 93.79 1 339  
A PHE 340 2 91.47 1 340  
A ALA 341 2 91.37 1 341  
A THR 342 2 87.75 1 342  
A CYS 343 2 86.41 1 343  
A SER 344 2 87.95 1 344  
A SER 345 2 87.16 1 345  
A SER 346 2 87.16 1 346  
A ALA 347 2 89.63 1 347  
A THR 348 2 88.87 1 348  
A LEU 349 2 92.05 1 349  
A PRO 350 2 93.19 1 350  
A SER 351 2 90.99 1 351  
A MET 352 2 92.33 1 352  
A MET 353 2 89.82 1 353  
A LYS 354 2 86.80 1 354  
A CYS 355 2 91.78 1 355  
A ILE 356 2 90.51 1 356  
A GLU 357 2 89.97 1 357  
A GLU 358 2 84.37 1 358  
A ASN 359 2 87.14 1 359  
A ASN 360 2 89.32 1 360  
A GLY 361 2 91.03 1 361  
A VAL 362 2 91.48 1 362  
A ASP 363 2 87.48 1 363  
A LYS 364 2 85.79 1 364  
A ARG 365 2 82.58 1 365  
A ILE 366 2 89.98 1 366  
A SER 367 2 91.48 1 367  
A ARG 368 2 85.67 1 368  
A PHE 369 2 87.24 1 369  
A ILE 370 2 87.57 1 370  
A LEU 371 2 93.08 1 371  
A PRO 372 2 92.28 1 372  
A ILE 373 2 89.80 1 373  
A GLY 374 2 90.52 1 374  
A ALA 375 2 88.27 1 375  
A THR 376 2 82.56 1 376  
A VAL 377 2 82.48 1 377  
A ASN 378 2 79.67 1 378  
A MET 379 2 78.06 1 379  
A ASP 380 2 88.47 1 380  
A GLY 381 2 91.79 1 381  
A ALA 382 2 90.46 1 382  
A ALA 383 2 92.44 1 383  
A ILE 384 2 92.39 1 384  
A PHE 385 2 83.73 1 385  
A GLN 386 2 84.39 1 386  
A CYS 387 2 92.78 1 387  
A VAL 388 2 92.31 1 388  
A ALA 389 2 92.00 1 389  
A ALA 390 2 92.29 1 390  
A VAL 391 2 91.98 1 391  
A PHE 392 2 88.44 1 392  
A ILE 393 2 87.47 1 393  
A ALA 394 2 90.55 1 394  
A GLN 395 2 87.32 1 395  
A LEU 396 2 81.71 1 396  
A ASN 397 2 80.63 1 397  
A ASN 398 2 78.80 1 398  
A VAL 399 2 83.58 1 399  
A GLU 400 2 75.66 1 400  
A LEU 401 2 86.32 1 401  
A ASN 402 2 84.67 1 402  
A ALA 403 2 91.83 1 403  
A GLY 404 2 92.57 1 404  
A GLN 405 2 88.22 1 405  
A ILE 406 2 90.98 1 406  
A PHE 407 2 88.80 1 407  
A THR 408 2 88.52 1 408  
A ILE 409 2 90.77 1 409  
A LEU 410 2 90.83 1 410  
A VAL 411 2 87.65 1 411  
A THR 412 2 85.72 1 412  
A ALA 413 2 88.49 1 413  
A THR 414 2 86.22 1 414  
A ALA 415 2 83.28 1 415  
A SER 416 2 79.09 1 416  
A SER 417 2 77.95 1 417  
A VAL 418 2 73.02 1 418  
A GLY 419 2 72.74 1 419  
A ALA 420 2 72.73 1 420  
A ALA 421 2 73.15 1 421  
A GLY 422 2 71.39 1 422  
A VAL 423 2 72.08 1 423  
A PRO 424 2 71.00 1 424  
A ALA 425 2 75.89 1 425  
A GLY 426 2 76.53 1 426  
A GLY 427 2 79.41 1 427  
A VAL 428 2 80.81 1 428  
A LEU 429 2 80.69 1 429  
A THR 430 2 81.58 1 430  
A ILE 431 2 85.11 1 431  
A ALA 432 2 86.72 1 432  
A ILE 433 2 83.08 1 433  
A ILE 434 2 87.10 1 434  
A LEU 435 2 86.84 1 435  
A GLU 436 2 76.88 1 436  
A ALA 437 2 85.91 1 437  
A ILE 438 2 83.38 1 438  
A GLY 439 2 85.55 1 439  
A LEU 440 2 83.04 1 440  
A PRO 441 2 79.79 1 441  
A THR 442 2 78.58 1 442  
A HIS 443 2 71.59 1 443  
A ASP 444 2 77.72 1 444  
A LEU 445 2 80.52 1 445  
A PRO 446 2 81.28 1 446  
A LEU 447 2 79.60 1 447  
A ILE 448 2 81.47 1 448  
A LEU 449 2 80.27 1 449  
A ALA 450 2 80.82 1 450  
A VAL 451 2 80.24 1 451  
A ASP 452 2 77.10 1 452  
A TRP 453 2 69.49 1 453  
A ILE 454 2 80.54 1 454  
A VAL 455 2 87.58 1 455  
A ASP 456 2 83.00 1 456  
A ARG 457 2 85.16 1 457  
A THR 458 2 91.09 1 458  
A THR 459 2 89.23 1 459  
A THR 460 2 90.11 1 460  
A VAL 461 2 94.39 1 461  
A VAL 462 2 93.95 1 462  
A ASN 463 2 90.89 1 463  
A VAL 464 2 92.23 1 464  
A GLU 465 2 92.86 1 465  
A GLY 466 2 94.82 1 466  
A ASP 467 2 91.87 1 467  
A ALA 468 2 95.80 1 468  
A LEU 469 2 94.59 1 469  
A GLY 470 2 95.45 1 470  
A ALA 471 2 95.34 1 471  
A GLY 472 2 95.64 1 472  
A ILE 473 2 94.09 1 473  
A LEU 474 2 91.31 1 474  
A HIS 475 2 90.86 1 475  
A HIS 476 2 89.80 1 476  
A LEU 477 2 91.17 1 477  
A ASN 478 2 86.90 1 478  
A GLN 479 2 82.44 1 479  
A LYS 480 2 78.96 1 480  
A ALA 481 2 84.25 1 481  
A THR 482 2 78.65 1 482  
A LYS 483 2 74.15 1 483  
A LYS 484 2 70.67 1 484  
A GLY 485 2 75.29 1 485  
A GLU 486 2 68.45 1 486  
A GLN 487 2 68.13 1 487  
A GLU 488 2 66.51 1 488  
A LEU 489 2 63.43 1 489  
A ALA 490 2 69.52 1 490  
A GLU 491 2 61.35 1 491  
A VAL 492 2 62.03 1 492  
A LYS 493 2 49.03 1 493  
A VAL 494 2 57.03 1 494  
A GLU 495 2 51.94 1 495  
A ALA 496 2 54.65 1 496  
A ILE 497 2 51.67 1 497  
A PRO 498 2 52.76 1 498  
A ASN 499 2 46.77 1 499  
A CYS 500 2 45.49 1 500  
A LYS 501 2 38.72 1 501  
A SER 502 2 42.54 1 502  
A GLU 503 2 37.04 1 503  
A GLU 504 2 36.99 1 504  
A GLU 505 2 37.54 1 505  
A THR 506 2 36.21 1 506  
A SER 507 2 34.82 1 507  
A PRO 508 2 35.92 1 508  
A LEU 509 2 35.06 1 509  
A VAL 510 2 36.00 1 510  
A THR 511 2 36.68 1 511  
A HIS 512 2 33.70 1 512  
A GLN 513 2 32.79 1 513  
A ASN 514 2 31.30 1 514  
A PRO 515 2 31.56 1 515  
A ALA 516 2 32.08 1 516  
A GLY 517 2 29.83 1 517  
A PRO 518 2 29.95 1 518  
A VAL 519 2 29.64 1 519  
A ALA 520 2 30.51 1 520  
A SER 521 2 27.85 1 521  
A ALA 522 2 27.51 1 522  
A PRO 523 2 27.21 1 523  
A GLU 524 2 27.22 1 524  
A LEU 525 2 28.96 1 525  
A GLU 526 2 28.79 1 526  
A SER 527 2 27.88 1 527  
A LYS 528 2 29.27 1 528  
A GLU 529 2 30.05 1 529  
A SER 530 2 27.95 1 530  
A VAL 531 2 25.02 1 531  
A LEU 532 2 22.60 1 532  
B MET 1   2 23.83 1 533  
B GLU 2   2 26.09 1 534  
B LYS 3   2 26.78 1 535  
B SER 4   2 27.39 1 536  
B ASN 5   2 28.56 1 537  
B GLU 6   2 26.32 1 538  
B THR 7   2 25.35 1 539  
B ASN 8   2 24.27 1 540  
B GLY 9   2 28.29 1 541  
B TYR 10  2 26.17 1 542  
B LEU 11  2 26.35 1 543  
B ASP 12  2 29.50 1 544  
B SER 13  2 31.31 1 545  
B ALA 14  2 32.84 1 546  
B GLN 15  2 31.63 1 547  
B ALA 16  2 35.74 1 548  
B GLY 17  2 35.74 1 549  
B PRO 18  2 35.53 1 550  
B ALA 19  2 36.01 1 551  
B ALA 20  2 39.16 1 552  
B GLY 21  2 40.54 1 553  
B PRO 22  2 43.30 1 554  
B GLY 23  2 45.78 1 555  
B ALA 24  2 45.89 1 556  
B PRO 25  2 50.00 1 557  
B GLY 26  2 56.37 1 558  
B THR 27  2 57.88 1 559  
B ALA 28  2 69.75 1 560  
B ALA 29  2 71.69 1 561  
B GLY 30  2 71.85 1 562  
B ARG 31  2 63.64 1 563  
B ALA 32  2 76.89 1 564  
B ARG 33  2 62.30 1 565  
B ARG 34  2 62.47 1 566  
B CYS 35  2 73.33 1 567  
B ALA 36  2 76.09 1 568  
B GLY 37  2 72.90 1 569  
B PHE 38  2 67.59 1 570  
B LEU 39  2 71.59 1 571  
B ARG 40  2 59.55 1 572  
B ARG 41  2 58.77 1 573  
B GLN 42  2 70.85 1 574  
B ALA 43  2 86.16 1 575  
B LEU 44  2 83.81 1 576  
B VAL 45  2 87.00 1 577  
B LEU 46  2 85.49 1 578  
B LEU 47  2 89.96 1 579  
B THR 48  2 88.73 1 580  
B VAL 49  2 89.76 1 581  
B SER 50  2 90.86 1 582  
B GLY 51  2 94.01 1 583  
B VAL 52  2 91.87 1 584  
B LEU 53  2 91.12 1 585  
B ALA 54  2 95.00 1 586  
B GLY 55  2 94.49 1 587  
B ALA 56  2 93.19 1 588  
B GLY 57  2 94.66 1 589  
B LEU 58  2 90.92 1 590  
B GLY 59  2 93.09 1 591  
B ALA 60  2 91.32 1 592  
B ALA 61  2 92.41 1 593  
B LEU 62  2 89.43 1 594  
B ARG 63  2 78.70 1 595  
B GLY 64  2 83.54 1 596  
B LEU 65  2 81.45 1 597  
B SER 66  2 79.53 1 598  
B LEU 67  2 82.94 1 599  
B SER 68  2 81.85 1 600  
B ARG 69  2 68.68 1 601  
B THR 70  2 81.88 1 602  
B GLN 71  2 85.31 1 603  
B VAL 72  2 87.00 1 604  
B THR 73  2 84.41 1 605  
B TYR 74  2 88.48 1 606  
B LEU 75  2 90.71 1 607  
B ALA 76  2 90.82 1 608  
B PHE 77  2 91.01 1 609  
B PRO 78  2 93.88 1 610  
B GLY 79  2 92.70 1 611  
B GLU 80  2 87.36 1 612  
B MET 81  2 89.05 1 613  
B LEU 82  2 92.15 1 614  
B LEU 83  2 88.24 1 615  
B ARG 84  2 86.56 1 616  
B MET 85  2 91.38 1 617  
B LEU 86  2 90.20 1 618  
B ARG 87  2 80.21 1 619  
B MET 88  2 89.70 1 620  
B ILE 89  2 87.71 1 621  
B ILE 90  2 85.33 1 622  
B LEU 91  2 88.60 1 623  
B PRO 92  2 92.47 1 624  
B LEU 93  2 91.18 1 625  
B VAL 94  2 90.97 1 626  
B VAL 95  2 92.64 1 627  
B CYS 96  2 93.02 1 628  
B SER 97  2 91.20 1 629  
B LEU 98  2 90.82 1 630  
B VAL 99  2 93.43 1 631  
B SER 100 2 90.27 1 632  
B GLY 101 2 92.30 1 633  
B ALA 102 2 92.20 1 634  
B ALA 103 2 91.93 1 635  
B SER 104 2 86.43 1 636  
B LEU 105 2 86.06 1 637  
B ASP 106 2 80.27 1 638  
B ALA 107 2 85.55 1 639  
B SER 108 2 84.91 1 640  
B CYS 109 2 86.72 1 641  
B LEU 110 2 87.59 1 642  
B GLY 111 2 91.60 1 643  
B ARG 112 2 79.88 1 644  
B LEU 113 2 88.80 1 645  
B GLY 114 2 91.94 1 646  
B GLY 115 2 93.28 1 647  
B ILE 116 2 90.93 1 648  
B ALA 117 2 92.53 1 649  
B VAL 118 2 88.63 1 650  
B ALA 119 2 93.38 1 651  
B TYR 120 2 93.12 1 652  
B PHE 121 2 89.91 1 653  
B GLY 122 2 91.88 1 654  
B LEU 123 2 87.43 1 655  
B THR 124 2 91.03 1 656  
B THR 125 2 89.24 1 657  
B LEU 126 2 91.59 1 658  
B SER 127 2 91.90 1 659  
B ALA 128 2 94.90 1 660  
B SER 129 2 92.86 1 661  
B ALA 130 2 95.26 1 662  
B LEU 131 2 93.75 1 663  
B ALA 132 2 94.58 1 664  
B VAL 133 2 93.19 1 665  
B ALA 134 2 94.91 1 666  
B LEU 135 2 91.94 1 667  
B ALA 136 2 92.77 1 668  
B PHE 137 2 88.20 1 669  
B ILE 138 2 90.63 1 670  
B ILE 139 2 88.11 1 671  
B LYS 140 2 80.60 1 672  
B PRO 141 2 83.68 1 673  
B GLY 142 2 79.52 1 674  
B SER 143 2 73.87 1 675  
B GLY 144 2 68.95 1 676  
B ALA 145 2 63.27 1 677  
B GLN 146 2 51.96 1 678  
B THR 147 2 58.60 1 679  
B LEU 148 2 52.63 1 680  
B GLN 149 2 47.85 1 681  
B SER 150 2 46.38 1 682  
B SER 151 2 46.10 1 683  
B ASP 152 2 46.27 1 684  
B LEU 153 2 49.04 1 685  
B GLY 154 2 51.64 1 686  
B LEU 155 2 47.28 1 687  
B GLU 156 2 41.70 1 688  
B ASP 157 2 44.16 1 689  
B SER 158 2 49.58 1 690  
B GLY 159 2 52.94 1 691  
B PRO 160 2 48.44 1 692  
B PRO 161 2 49.99 1 693  
B PRO 162 2 51.77 1 694  
B VAL 163 2 51.27 1 695  
B PRO 164 2 59.14 1 696  
B LYS 165 2 65.23 1 697  
B GLU 166 2 70.12 1 698  
B THR 167 2 74.61 1 699  
B VAL 168 2 81.33 1 700  
B ASP 169 2 82.55 1 701  
B SER 170 2 79.95 1 702  
B PHE 171 2 77.54 1 703  
B LEU 172 2 87.83 1 704  
B ASP 173 2 85.20 1 705  
B LEU 174 2 82.67 1 706  
B ALA 175 2 90.63 1 707  
B ARG 176 2 88.14 1 708  
B ASN 177 2 88.53 1 709  
B LEU 178 2 89.61 1 710  
B PHE 179 2 92.65 1 711  
B PRO 180 2 91.82 1 712  
B SER 181 2 88.52 1 713  
B ASN 182 2 89.14 1 714  
B LEU 183 2 91.73 1 715  
B VAL 184 2 91.66 1 716  
B VAL 185 2 90.03 1 717  
B ALA 186 2 92.54 1 718  
B ALA 187 2 91.73 1 719  
B PHE 188 2 89.82 1 720  
B ARG 189 2 82.93 1 721  
B THR 190 2 82.84 1 722  
B TYR 191 2 85.75 1 723  
B ALA 192 2 82.51 1 724  
B THR 193 2 80.03 1 725  
B ASP 194 2 74.60 1 726  
B TYR 195 2 76.94 1 727  
B LYS 196 2 64.64 1 728  
B VAL 197 2 68.40 1 729  
B VAL 198 2 63.66 1 730  
B THR 199 2 59.80 1 731  
B GLN 200 2 54.03 1 732  
B ASN 201 2 52.59 1 733  
B SER 202 2 53.87 1 734  
B SER 203 2 52.56 1 735  
B SER 204 2 54.90 1 736  
B GLY 205 2 59.43 1 737  
B ASN 206 2 56.91 1 738  
B VAL 207 2 60.68 1 739  
B THR 208 2 64.15 1 740  
B HIS 209 2 61.36 1 741  
B GLU 210 2 66.31 1 742  
B LYS 211 2 70.32 1 743  
B ILE 212 2 72.73 1 744  
B PRO 213 2 80.24 1 745  
B ILE 214 2 73.38 1 746  
B GLY 215 2 81.34 1 747  
B THR 216 2 78.34 1 748  
B GLU 217 2 76.89 1 749  
B ILE 218 2 76.24 1 750  
B GLU 219 2 77.23 1 751  
B GLY 220 2 84.50 1 752  
B MET 221 2 84.61 1 753  
B ASN 222 2 88.80 1 754  
B ILE 223 2 84.05 1 755  
B LEU 224 2 84.49 1 756  
B GLY 225 2 92.33 1 757  
B LEU 226 2 91.98 1 758  
B VAL 227 2 91.44 1 759  
B LEU 228 2 91.55 1 760  
B PHE 229 2 93.90 1 761  
B ALA 230 2 95.17 1 762  
B LEU 231 2 89.54 1 763  
B VAL 232 2 92.21 1 764  
B LEU 233 2 93.93 1 765  
B GLY 234 2 94.64 1 766  
B VAL 235 2 92.94 1 767  
B ALA 236 2 94.54 1 768  
B LEU 237 2 93.22 1 769  
B LYS 238 2 86.66 1 770  
B LYS 239 2 86.69 1 771  
B LEU 240 2 90.44 1 772  
B GLY 241 2 90.45 1 773  
B SER 242 2 88.03 1 774  
B GLU 243 2 79.87 1 775  
B GLY 244 2 91.28 1 776  
B GLU 245 2 80.87 1 777  
B ASP 246 2 85.27 1 778  
B LEU 247 2 88.64 1 779  
B ILE 248 2 91.66 1 780  
B ARG 249 2 82.30 1 781  
B PHE 250 2 91.34 1 782  
B PHE 251 2 93.13 1 783  
B ASN 252 2 87.71 1 784  
B SER 253 2 90.78 1 785  
B LEU 254 2 90.65 1 786  
B ASN 255 2 89.82 1 787  
B GLU 256 2 88.41 1 788  
B ALA 257 2 94.59 1 789  
B THR 258 2 90.88 1 790  
B MET 259 2 90.14 1 791  
B VAL 260 2 92.91 1 792  
B LEU 261 2 92.34 1 793  
B VAL 262 2 91.81 1 794  
B SER 263 2 89.60 1 795  
B TRP 264 2 91.33 1 796  
B ILE 265 2 92.43 1 797  
B MET 266 2 86.11 1 798  
B TRP 267 2 84.42 1 799  
B TYR 268 2 93.88 1 800  
B VAL 269 2 92.25 1 801  
B PRO 270 2 93.69 1 802  
B VAL 271 2 93.43 1 803  
B GLY 272 2 94.56 1 804  
B ILE 273 2 89.85 1 805  
B MET 274 2 90.56 1 806  
B PHE 275 2 92.81 1 807  
B LEU 276 2 88.21 1 808  
B VAL 277 2 90.17 1 809  
B GLY 278 2 92.23 1 810  
B SER 279 2 88.59 1 811  
B LYS 280 2 78.89 1 812  
B ILE 281 2 86.37 1 813  
B VAL 282 2 86.75 1 814  
B GLU 283 2 75.22 1 815  
B MET 284 2 72.53 1 816  
B LYS 285 2 62.51 1 817  
B ASP 286 2 65.71 1 818  
B ILE 287 2 71.78 1 819  
B ILE 288 2 71.43 1 820  
B VAL 289 2 70.23 1 821  
B LEU 290 2 70.45 1 822  
B VAL 291 2 75.47 1 823  
B THR 292 2 72.70 1 824  
B SER 293 2 72.73 1 825  
B LEU 294 2 78.96 1 826  
B GLY 295 2 85.46 1 827  
B LYS 296 2 81.55 1 828  
B TYR 297 2 86.25 1 829  
B ILE 298 2 88.94 1 830  
B PHE 299 2 89.87 1 831  
B ALA 300 2 93.84 1 832  
B SER 301 2 91.84 1 833  
B ILE 302 2 92.48 1 834  
B LEU 303 2 93.83 1 835  
B GLY 304 2 95.66 1 836  
B HIS 305 2 91.49 1 837  
B VAL 306 2 94.70 1 838  
B ILE 307 2 94.70 1 839  
B HIS 308 2 92.92 1 840  
B GLY 309 2 95.07 1 841  
B GLY 310 2 95.07 1 842  
B ILE 311 2 92.76 1 843  
B VAL 312 2 94.65 1 844  
B LEU 313 2 94.28 1 845  
B PRO 314 2 95.77 1 846  
B LEU 315 2 91.49 1 847  
B ILE 316 2 93.47 1 848  
B TYR 317 2 94.64 1 849  
B PHE 318 2 93.77 1 850  
B VAL 319 2 93.34 1 851  
B PHE 320 2 89.69 1 852  
B THR 321 2 89.04 1 853  
B ARG 322 2 81.50 1 854  
B LYS 323 2 87.05 1 855  
B ASN 324 2 90.47 1 856  
B PRO 325 2 93.95 1 857  
B PHE 326 2 93.17 1 858  
B ARG 327 2 77.83 1 859  
B PHE 328 2 93.72 1 860  
B LEU 329 2 93.43 1 861  
B LEU 330 2 86.94 1 862  
B GLY 331 2 91.23 1 863  
B LEU 332 2 92.48 1 864  
B LEU 333 2 88.74 1 865  
B ALA 334 2 92.04 1 866  
B PRO 335 2 93.56 1 867  
B PHE 336 2 93.56 1 868  
B ALA 337 2 92.88 1 869  
B THR 338 2 90.23 1 870  
B ALA 339 2 92.15 1 871  
B PHE 340 2 89.82 1 872  
B ALA 341 2 89.34 1 873  
B THR 342 2 85.29 1 874  
B CYS 343 2 82.82 1 875  
B SER 344 2 84.49 1 876  
B SER 345 2 84.79 1 877  
B SER 346 2 84.47 1 878  
B ALA 347 2 87.98 1 879  
B THR 348 2 88.14 1 880  
B LEU 349 2 90.65 1 881  
B PRO 350 2 92.41 1 882  
B SER 351 2 90.55 1 883  
B MET 352 2 91.57 1 884  
B MET 353 2 89.31 1 885  
B LYS 354 2 86.06 1 886  
B CYS 355 2 91.27 1 887  
B ILE 356 2 89.77 1 888  
B GLU 357 2 89.23 1 889  
B GLU 358 2 83.47 1 890  
B ASN 359 2 86.29 1 891  
B ASN 360 2 88.55 1 892  
B GLY 361 2 90.35 1 893  
B VAL 362 2 90.69 1 894  
B ASP 363 2 86.83 1 895  
B LYS 364 2 85.16 1 896  
B ARG 365 2 81.75 1 897  
B ILE 366 2 89.23 1 898  
B SER 367 2 90.97 1 899  
B ARG 368 2 84.72 1 900  
B PHE 369 2 86.19 1 901  
B ILE 370 2 86.84 1 902  
B LEU 371 2 92.24 1 903  
B PRO 372 2 91.27 1 904  
B ILE 373 2 88.56 1 905  
B GLY 374 2 89.12 1 906  
B ALA 375 2 86.74 1 907  
B THR 376 2 80.65 1 908  
B VAL 377 2 80.93 1 909  
B ASN 378 2 78.15 1 910  
B MET 379 2 76.71 1 911  
B ASP 380 2 87.43 1 912  
B GLY 381 2 90.79 1 913  
B ALA 382 2 89.08 1 914  
B ALA 383 2 91.54 1 915  
B ILE 384 2 91.64 1 916  
B PHE 385 2 82.11 1 917  
B GLN 386 2 83.37 1 918  
B CYS 387 2 92.19 1 919  
B VAL 388 2 91.58 1 920  
B ALA 389 2 91.33 1 921  
B ALA 390 2 91.75 1 922  
B VAL 391 2 91.30 1 923  
B PHE 392 2 87.28 1 924  
B ILE 393 2 86.42 1 925  
B ALA 394 2 89.66 1 926  
B GLN 395 2 85.98 1 927  
B LEU 396 2 80.56 1 928  
B ASN 397 2 79.93 1 929  
B ASN 398 2 78.02 1 930  
B VAL 399 2 82.53 1 931  
B GLU 400 2 74.59 1 932  
B LEU 401 2 84.93 1 933  
B ASN 402 2 83.56 1 934  
B ALA 403 2 90.94 1 935  
B GLY 404 2 91.36 1 936  
B GLN 405 2 87.24 1 937  
B ILE 406 2 90.48 1 938  
B PHE 407 2 88.51 1 939  
B THR 408 2 87.94 1 940  
B ILE 409 2 90.27 1 941  
B LEU 410 2 90.44 1 942  
B VAL 411 2 86.59 1 943  
B THR 412 2 84.48 1 944  
B ALA 413 2 87.55 1 945  
B THR 414 2 85.12 1 946  
B ALA 415 2 81.65 1 947  
B SER 416 2 77.79 1 948  
B SER 417 2 76.66 1 949  
B VAL 418 2 72.74 1 950  
B GLY 419 2 68.75 1 951  
B ALA 420 2 67.30 1 952  
B ALA 421 2 67.29 1 953  
B GLY 422 2 57.48 1 954  
B VAL 423 2 53.72 1 955  
B PRO 424 2 51.68 1 956  
B ALA 425 2 59.43 1 957  
B GLY 426 2 65.97 1 958  
B GLY 427 2 72.29 1 959  
B VAL 428 2 73.11 1 960  
B LEU 429 2 69.34 1 961  
B THR 430 2 76.76 1 962  
B ILE 431 2 81.97 1 963  
B ALA 432 2 82.67 1 964  
B ILE 433 2 79.80 1 965  
B ILE 434 2 85.71 1 966  
B LEU 435 2 85.45 1 967  
B GLU 436 2 75.03 1 968  
B ALA 437 2 84.98 1 969  
B ILE 438 2 82.90 1 970  
B GLY 439 2 84.77 1 971  
B LEU 440 2 81.86 1 972  
B PRO 441 2 78.08 1 973  
B THR 442 2 76.26 1 974  
B HIS 443 2 70.11 1 975  
B ASP 444 2 76.66 1 976  
B LEU 445 2 78.43 1 977  
B PRO 446 2 79.06 1 978  
B LEU 447 2 78.39 1 979  
B ILE 448 2 79.72 1 980  
B LEU 449 2 77.11 1 981  
B ALA 450 2 78.91 1 982  
B VAL 451 2 78.62 1 983  
B ASP 452 2 74.60 1 984  
B TRP 453 2 69.12 1 985  
B ILE 454 2 79.48 1 986  
B VAL 455 2 85.99 1 987  
B ASP 456 2 80.03 1 988  
B ARG 457 2 83.19 1 989  
B THR 458 2 90.11 1 990  
B THR 459 2 87.66 1 991  
B THR 460 2 88.48 1 992  
B VAL 461 2 92.96 1 993  
B VAL 462 2 93.17 1 994  
B ASN 463 2 89.59 1 995  
B VAL 464 2 91.42 1 996  
B GLU 465 2 92.15 1 997  
B GLY 466 2 94.28 1 998  
B ASP 467 2 91.20 1 999  
B ALA 468 2 95.46 1 1000 
B LEU 469 2 94.12 1 1001 
B GLY 470 2 94.94 1 1002 
B ALA 471 2 95.04 1 1003 
B GLY 472 2 95.19 1 1004 
B ILE 473 2 93.50 1 1005 
B LEU 474 2 90.87 1 1006 
B HIS 475 2 90.46 1 1007 
B HIS 476 2 89.29 1 1008 
B LEU 477 2 90.44 1 1009 
B ASN 478 2 86.27 1 1010 
B GLN 479 2 81.52 1 1011 
B LYS 480 2 78.19 1 1012 
B ALA 481 2 83.34 1 1013 
B THR 482 2 77.83 1 1014 
B LYS 483 2 73.39 1 1015 
B LYS 484 2 69.63 1 1016 
B GLY 485 2 73.32 1 1017 
B GLU 486 2 66.97 1 1018 
B GLN 487 2 66.87 1 1019 
B GLU 488 2 64.87 1 1020 
B LEU 489 2 60.97 1 1021 
B ALA 490 2 68.61 1 1022 
B GLU 491 2 59.93 1 1023 
B VAL 492 2 60.27 1 1024 
B LYS 493 2 48.19 1 1025 
B VAL 494 2 56.67 1 1026 
B GLU 495 2 50.24 1 1027 
B ALA 496 2 53.16 1 1028 
B ILE 497 2 50.90 1 1029 
B PRO 498 2 51.46 1 1030 
B ASN 499 2 45.21 1 1031 
B CYS 500 2 43.79 1 1032 
B LYS 501 2 38.05 1 1033 
B SER 502 2 41.73 1 1034 
B GLU 503 2 35.99 1 1035 
B GLU 504 2 36.69 1 1036 
B GLU 505 2 37.01 1 1037 
B THR 506 2 35.46 1 1038 
B SER 507 2 34.83 1 1039 
B PRO 508 2 35.06 1 1040 
B LEU 509 2 34.08 1 1041 
B VAL 510 2 34.92 1 1042 
B THR 511 2 35.12 1 1043 
B HIS 512 2 33.68 1 1044 
B GLN 513 2 32.24 1 1045 
B ASN 514 2 30.28 1 1046 
B PRO 515 2 31.54 1 1047 
B ALA 516 2 31.06 1 1048 
B GLY 517 2 29.19 1 1049 
B PRO 518 2 28.93 1 1050 
B VAL 519 2 28.62 1 1051 
B ALA 520 2 29.57 1 1052 
B SER 521 2 27.05 1 1053 
B ALA 522 2 26.82 1 1054 
B PRO 523 2 26.26 1 1055 
B GLU 524 2 26.04 1 1056 
B LEU 525 2 28.02 1 1057 
B GLU 526 2 27.97 1 1058 
B SER 527 2 27.88 1 1059 
B LYS 528 2 27.94 1 1060 
B GLU 529 2 28.92 1 1061 
B SER 530 2 26.96 1 1062 
B VAL 531 2 24.73 1 1063 
B LEU 532 2 22.44 1 1064 
C MET 1   2 24.20 1 1065 
C GLU 2   2 25.09 1 1066 
C LYS 3   2 25.77 1 1067 
C SER 4   2 26.42 1 1068 
C ASN 5   2 27.32 1 1069 
C GLU 6   2 25.59 1 1070 
C THR 7   2 25.27 1 1071 
C ASN 8   2 23.71 1 1072 
C GLY 9   2 27.25 1 1073 
C TYR 10  2 25.55 1 1074 
C LEU 11  2 26.09 1 1075 
C ASP 12  2 29.36 1 1076 
C SER 13  2 31.38 1 1077 
C ALA 14  2 32.07 1 1078 
C GLN 15  2 31.07 1 1079 
C ALA 16  2 35.63 1 1080 
C GLY 17  2 35.24 1 1081 
C PRO 18  2 35.94 1 1082 
C ALA 19  2 36.81 1 1083 
C ALA 20  2 39.47 1 1084 
C GLY 21  2 41.20 1 1085 
C PRO 22  2 45.77 1 1086 
C GLY 23  2 48.08 1 1087 
C ALA 24  2 48.00 1 1088 
C PRO 25  2 51.67 1 1089 
C GLY 26  2 58.59 1 1090 
C THR 27  2 58.30 1 1091 
C ALA 28  2 71.06 1 1092 
C ALA 29  2 71.75 1 1093 
C GLY 30  2 73.20 1 1094 
C ARG 31  2 63.98 1 1095 
C ALA 32  2 77.32 1 1096 
C ARG 33  2 62.63 1 1097 
C ARG 34  2 63.62 1 1098 
C CYS 35  2 74.48 1 1099 
C ALA 36  2 77.12 1 1100 
C GLY 37  2 74.36 1 1101 
C PHE 38  2 68.78 1 1102 
C LEU 39  2 72.46 1 1103 
C ARG 40  2 60.33 1 1104 
C ARG 41  2 59.51 1 1105 
C GLN 42  2 71.43 1 1106 
C ALA 43  2 86.88 1 1107 
C LEU 44  2 84.17 1 1108 
C VAL 45  2 87.19 1 1109 
C LEU 46  2 86.05 1 1110 
C LEU 47  2 90.28 1 1111 
C THR 48  2 88.86 1 1112 
C VAL 49  2 89.90 1 1113 
C SER 50  2 91.06 1 1114 
C GLY 51  2 94.17 1 1115 
C VAL 52  2 91.74 1 1116 
C LEU 53  2 91.08 1 1117 
C ALA 54  2 95.13 1 1118 
C GLY 55  2 94.60 1 1119 
C ALA 56  2 93.20 1 1120 
C GLY 57  2 94.73 1 1121 
C LEU 58  2 91.23 1 1122 
C GLY 59  2 93.12 1 1123 
C ALA 60  2 91.36 1 1124 
C ALA 61  2 92.41 1 1125 
C LEU 62  2 89.58 1 1126 
C ARG 63  2 78.56 1 1127 
C GLY 64  2 83.62 1 1128 
C LEU 65  2 81.31 1 1129 
C SER 66  2 79.55 1 1130 
C LEU 67  2 83.37 1 1131 
C SER 68  2 82.65 1 1132 
C ARG 69  2 69.10 1 1133 
C THR 70  2 82.45 1 1134 
C GLN 71  2 85.41 1 1135 
C VAL 72  2 87.74 1 1136 
C THR 73  2 85.23 1 1137 
C TYR 74  2 88.73 1 1138 
C LEU 75  2 90.95 1 1139 
C ALA 76  2 91.33 1 1140 
C PHE 77  2 91.63 1 1141 
C PRO 78  2 94.30 1 1142 
C GLY 79  2 93.14 1 1143 
C GLU 80  2 87.54 1 1144 
C MET 81  2 89.36 1 1145 
C LEU 82  2 92.24 1 1146 
C LEU 83  2 87.77 1 1147 
C ARG 84  2 87.04 1 1148 
C MET 85  2 91.50 1 1149 
C LEU 86  2 90.28 1 1150 
C ARG 87  2 79.96 1 1151 
C MET 88  2 89.59 1 1152 
C ILE 89  2 87.52 1 1153 
C ILE 90  2 85.16 1 1154 
C LEU 91  2 88.30 1 1155 
C PRO 92  2 92.47 1 1156 
C LEU 93  2 91.15 1 1157 
C VAL 94  2 90.83 1 1158 
C VAL 95  2 92.53 1 1159 
C CYS 96  2 93.00 1 1160 
C SER 97  2 91.12 1 1161 
C LEU 98  2 90.70 1 1162 
C VAL 99  2 93.35 1 1163 
C SER 100 2 90.27 1 1164 
C GLY 101 2 92.41 1 1165 
C ALA 102 2 92.20 1 1166 
C ALA 103 2 91.93 1 1167 
C SER 104 2 86.28 1 1168 
C LEU 105 2 86.00 1 1169 
C ASP 106 2 80.30 1 1170 
C ALA 107 2 85.84 1 1171 
C SER 108 2 85.08 1 1172 
C CYS 109 2 86.64 1 1173 
C LEU 110 2 87.67 1 1174 
C GLY 111 2 91.72 1 1175 
C ARG 112 2 79.91 1 1176 
C LEU 113 2 88.84 1 1177 
C GLY 114 2 92.08 1 1178 
C GLY 115 2 93.33 1 1179 
C ILE 116 2 91.00 1 1180 
C ALA 117 2 92.62 1 1181 
C VAL 118 2 88.55 1 1182 
C ALA 119 2 93.43 1 1183 
C TYR 120 2 93.18 1 1184 
C PHE 121 2 89.92 1 1185 
C GLY 122 2 91.92 1 1186 
C LEU 123 2 87.26 1 1187 
C THR 124 2 91.04 1 1188 
C THR 125 2 89.40 1 1189 
C LEU 126 2 91.35 1 1190 
C SER 127 2 91.80 1 1191 
C ALA 128 2 94.83 1 1192 
C SER 129 2 92.76 1 1193 
C ALA 130 2 95.19 1 1194 
C LEU 131 2 93.53 1 1195 
C ALA 132 2 94.47 1 1196 
C VAL 133 2 92.90 1 1197 
C ALA 134 2 94.75 1 1198 
C LEU 135 2 91.75 1 1199 
C ALA 136 2 92.53 1 1200 
C PHE 137 2 87.38 1 1201 
C ILE 138 2 90.57 1 1202 
C ILE 139 2 87.98 1 1203 
C LYS 140 2 80.89 1 1204 
C PRO 141 2 83.07 1 1205 
C GLY 142 2 79.39 1 1206 
C SER 143 2 73.09 1 1207 
C GLY 144 2 68.28 1 1208 
C ALA 145 2 61.34 1 1209 
C GLN 146 2 50.19 1 1210 
C THR 147 2 52.86 1 1211 
C LEU 148 2 50.35 1 1212 
C GLN 149 2 40.82 1 1213 
C SER 150 2 46.12 1 1214 
C SER 151 2 42.29 1 1215 
C ASP 152 2 45.37 1 1216 
C LEU 153 2 48.57 1 1217 
C GLY 154 2 44.81 1 1218 
C LEU 155 2 43.32 1 1219 
C GLU 156 2 36.64 1 1220 
C ASP 157 2 36.63 1 1221 
C SER 158 2 37.66 1 1222 
C GLY 159 2 38.22 1 1223 
C PRO 160 2 39.54 1 1224 
C PRO 161 2 43.11 1 1225 
C PRO 162 2 45.67 1 1226 
C VAL 163 2 48.75 1 1227 
C PRO 164 2 59.47 1 1228 
C LYS 165 2 65.94 1 1229 
C GLU 166 2 71.33 1 1230 
C THR 167 2 75.23 1 1231 
C VAL 168 2 81.27 1 1232 
C ASP 169 2 82.42 1 1233 
C SER 170 2 80.42 1 1234 
C PHE 171 2 77.89 1 1235 
C LEU 172 2 87.11 1 1236 
C ASP 173 2 85.03 1 1237 
C LEU 174 2 82.68 1 1238 
C ALA 175 2 90.09 1 1239 
C ARG 176 2 87.17 1 1240 
C ASN 177 2 88.29 1 1241 
C LEU 178 2 89.41 1 1242 
C PHE 179 2 91.77 1 1243 
C PRO 180 2 91.37 1 1244 
C SER 181 2 86.74 1 1245 
C ASN 182 2 87.88 1 1246 
C LEU 183 2 91.28 1 1247 
C VAL 184 2 90.96 1 1248 
C VAL 185 2 89.35 1 1249 
C ALA 186 2 92.20 1 1250 
C ALA 187 2 91.34 1 1251 
C PHE 188 2 89.48 1 1252 
C ARG 189 2 83.01 1 1253 
C THR 190 2 82.86 1 1254 
C TYR 191 2 85.00 1 1255 
C ALA 192 2 82.26 1 1256 
C THR 193 2 79.42 1 1257 
C ASP 194 2 74.48 1 1258 
C TYR 195 2 77.19 1 1259 
C LYS 196 2 65.29 1 1260 
C VAL 197 2 69.41 1 1261 
C VAL 198 2 65.76 1 1262 
C THR 199 2 61.69 1 1263 
C GLN 200 2 55.85 1 1264 
C ASN 201 2 55.27 1 1265 
C SER 202 2 53.51 1 1266 
C SER 203 2 53.63 1 1267 
C SER 204 2 53.91 1 1268 
C GLY 205 2 59.67 1 1269 
C ASN 206 2 56.23 1 1270 
C VAL 207 2 62.00 1 1271 
C THR 208 2 64.19 1 1272 
C HIS 209 2 61.36 1 1273 
C GLU 210 2 66.50 1 1274 
C LYS 211 2 70.27 1 1275 
C ILE 212 2 71.83 1 1276 
C PRO 213 2 79.10 1 1277 
C ILE 214 2 71.85 1 1278 
C GLY 215 2 79.98 1 1279 
C THR 216 2 77.13 1 1280 
C GLU 217 2 76.42 1 1281 
C ILE 218 2 76.77 1 1282 
C GLU 219 2 77.48 1 1283 
C GLY 220 2 84.90 1 1284 
C MET 221 2 84.27 1 1285 
C ASN 222 2 88.49 1 1286 
C ILE 223 2 83.91 1 1287 
C LEU 224 2 84.61 1 1288 
C GLY 225 2 92.27 1 1289 
C LEU 226 2 91.73 1 1290 
C VAL 227 2 91.11 1 1291 
C LEU 228 2 91.26 1 1292 
C PHE 229 2 93.40 1 1293 
C ALA 230 2 94.91 1 1294 
C LEU 231 2 89.38 1 1295 
C VAL 232 2 92.02 1 1296 
C LEU 233 2 93.83 1 1297 
C GLY 234 2 94.59 1 1298 
C VAL 235 2 92.92 1 1299 
C ALA 236 2 94.45 1 1300 
C LEU 237 2 93.19 1 1301 
C LYS 238 2 86.67 1 1302 
C LYS 239 2 86.48 1 1303 
C LEU 240 2 90.14 1 1304 
C GLY 241 2 90.31 1 1305 
C SER 242 2 87.86 1 1306 
C GLU 243 2 79.69 1 1307 
C GLY 244 2 91.29 1 1308 
C GLU 245 2 80.97 1 1309 
C ASP 246 2 85.16 1 1310 
C LEU 247 2 88.60 1 1311 
C ILE 248 2 91.77 1 1312 
C ARG 249 2 82.41 1 1313 
C PHE 250 2 91.41 1 1314 
C PHE 251 2 93.23 1 1315 
C ASN 252 2 87.83 1 1316 
C SER 253 2 90.95 1 1317 
C LEU 254 2 90.78 1 1318 
C ASN 255 2 89.91 1 1319 
C GLU 256 2 88.38 1 1320 
C ALA 257 2 94.64 1 1321 
C THR 258 2 90.91 1 1322 
C MET 259 2 90.06 1 1323 
C VAL 260 2 92.76 1 1324 
C LEU 261 2 92.23 1 1325 
C VAL 262 2 91.87 1 1326 
C SER 263 2 89.66 1 1327 
C TRP 264 2 91.53 1 1328 
C ILE 265 2 92.43 1 1329 
C MET 266 2 86.04 1 1330 
C TRP 267 2 85.10 1 1331 
C TYR 268 2 94.16 1 1332 
C VAL 269 2 92.10 1 1333 
C PRO 270 2 93.71 1 1334 
C VAL 271 2 93.46 1 1335 
C GLY 272 2 94.78 1 1336 
C ILE 273 2 89.95 1 1337 
C MET 274 2 90.77 1 1338 
C PHE 275 2 92.68 1 1339 
C LEU 276 2 88.29 1 1340 
C VAL 277 2 90.08 1 1341 
C GLY 278 2 92.62 1 1342 
C SER 279 2 89.10 1 1343 
C LYS 280 2 79.94 1 1344 
C ILE 281 2 86.47 1 1345 
C VAL 282 2 87.35 1 1346 
C GLU 283 2 76.14 1 1347 
C MET 284 2 73.12 1 1348 
C LYS 285 2 63.13 1 1349 
C ASP 286 2 64.69 1 1350 
C ILE 287 2 70.54 1 1351 
C ILE 288 2 71.30 1 1352 
C VAL 289 2 70.99 1 1353 
C LEU 290 2 69.66 1 1354 
C VAL 291 2 74.85 1 1355 
C THR 292 2 72.91 1 1356 
C SER 293 2 73.58 1 1357 
C LEU 294 2 78.11 1 1358 
C GLY 295 2 85.95 1 1359 
C LYS 296 2 81.77 1 1360 
C TYR 297 2 84.95 1 1361 
C ILE 298 2 88.31 1 1362 
C PHE 299 2 89.96 1 1363 
C ALA 300 2 93.60 1 1364 
C SER 301 2 91.42 1 1365 
C ILE 302 2 92.13 1 1366 
C LEU 303 2 93.71 1 1367 
C GLY 304 2 95.75 1 1368 
C HIS 305 2 91.45 1 1369 
C VAL 306 2 94.65 1 1370 
C ILE 307 2 94.60 1 1371 
C HIS 308 2 93.05 1 1372 
C GLY 309 2 95.13 1 1373 
C GLY 310 2 95.17 1 1374 
C ILE 311 2 92.65 1 1375 
C VAL 312 2 94.58 1 1376 
C LEU 313 2 94.32 1 1377 
C PRO 314 2 95.77 1 1378 
C LEU 315 2 91.42 1 1379 
C ILE 316 2 93.59 1 1380 
C TYR 317 2 94.69 1 1381 
C PHE 318 2 93.67 1 1382 
C VAL 319 2 93.44 1 1383 
C PHE 320 2 89.47 1 1384 
C THR 321 2 89.34 1 1385 
C ARG 322 2 81.87 1 1386 
C LYS 323 2 87.18 1 1387 
C ASN 324 2 90.77 1 1388 
C PRO 325 2 94.20 1 1389 
C PHE 326 2 93.23 1 1390 
C ARG 327 2 78.36 1 1391 
C PHE 328 2 93.88 1 1392 
C LEU 329 2 93.60 1 1393 
C LEU 330 2 87.46 1 1394 
C GLY 331 2 91.59 1 1395 
C LEU 332 2 92.68 1 1396 
C LEU 333 2 89.20 1 1397 
C ALA 334 2 92.32 1 1398 
C PRO 335 2 93.74 1 1399 
C PHE 336 2 93.66 1 1400 
C ALA 337 2 93.24 1 1401 
C THR 338 2 90.61 1 1402 
C ALA 339 2 92.45 1 1403 
C PHE 340 2 89.99 1 1404 
C ALA 341 2 90.03 1 1405 
C THR 342 2 85.96 1 1406 
C CYS 343 2 83.41 1 1407 
C SER 344 2 84.88 1 1408 
C SER 345 2 85.23 1 1409 
C SER 346 2 84.85 1 1410 
C ALA 347 2 88.43 1 1411 
C THR 348 2 88.15 1 1412 
C LEU 349 2 90.83 1 1413 
C PRO 350 2 92.54 1 1414 
C SER 351 2 90.79 1 1415 
C MET 352 2 91.80 1 1416 
C MET 353 2 89.43 1 1417 
C LYS 354 2 86.57 1 1418 
C CYS 355 2 91.77 1 1419 
C ILE 356 2 90.15 1 1420 
C GLU 357 2 89.56 1 1421 
C GLU 358 2 83.93 1 1422 
C ASN 359 2 86.83 1 1423 
C ASN 360 2 88.86 1 1424 
C GLY 361 2 90.79 1 1425 
C VAL 362 2 91.11 1 1426 
C ASP 363 2 87.08 1 1427 
C LYS 364 2 85.23 1 1428 
C ARG 365 2 82.04 1 1429 
C ILE 366 2 89.57 1 1430 
C SER 367 2 91.23 1 1431 
C ARG 368 2 84.81 1 1432 
C PHE 369 2 86.35 1 1433 
C ILE 370 2 86.88 1 1434 
C LEU 371 2 92.33 1 1435 
C PRO 372 2 91.29 1 1436 
C ILE 373 2 88.74 1 1437 
C GLY 374 2 89.38 1 1438 
C ALA 375 2 86.88 1 1439 
C THR 376 2 80.97 1 1440 
C VAL 377 2 81.51 1 1441 
C ASN 378 2 79.14 1 1442 
C MET 379 2 76.95 1 1443 
C ASP 380 2 88.02 1 1444 
C GLY 381 2 90.83 1 1445 
C ALA 382 2 88.98 1 1446 
C ALA 383 2 91.43 1 1447 
C ILE 384 2 91.56 1 1448 
C PHE 385 2 81.81 1 1449 
C GLN 386 2 82.78 1 1450 
C CYS 387 2 91.83 1 1451 
C VAL 388 2 90.97 1 1452 
C ALA 389 2 90.43 1 1453 
C ALA 390 2 90.87 1 1454 
C VAL 391 2 90.70 1 1455 
C PHE 392 2 86.63 1 1456 
C ILE 393 2 85.49 1 1457 
C ALA 394 2 89.03 1 1458 
C GLN 395 2 85.71 1 1459 
C LEU 396 2 80.04 1 1460 
C ASN 397 2 79.00 1 1461 
C ASN 398 2 77.67 1 1462 
C VAL 399 2 81.31 1 1463 
C GLU 400 2 74.05 1 1464 
C LEU 401 2 83.93 1 1465 
C ASN 402 2 82.82 1 1466 
C ALA 403 2 90.38 1 1467 
C GLY 404 2 90.72 1 1468 
C GLN 405 2 86.05 1 1469 
C ILE 406 2 89.73 1 1470 
C PHE 407 2 87.16 1 1471 
C THR 408 2 87.28 1 1472 
C ILE 409 2 89.57 1 1473 
C LEU 410 2 90.00 1 1474 
C VAL 411 2 86.08 1 1475 
C THR 412 2 84.05 1 1476 
C ALA 413 2 87.20 1 1477 
C THR 414 2 84.85 1 1478 
C ALA 415 2 81.76 1 1479 
C SER 416 2 77.45 1 1480 
C SER 417 2 76.65 1 1481 
C VAL 418 2 73.05 1 1482 
C GLY 419 2 68.80 1 1483 
C ALA 420 2 67.83 1 1484 
C ALA 421 2 67.72 1 1485 
C GLY 422 2 57.61 1 1486 
C VAL 423 2 53.64 1 1487 
C PRO 424 2 49.71 1 1488 
C ALA 425 2 56.89 1 1489 
C GLY 426 2 64.20 1 1490 
C GLY 427 2 71.20 1 1491 
C VAL 428 2 69.85 1 1492 
C LEU 429 2 68.29 1 1493 
C THR 430 2 76.00 1 1494 
C ILE 431 2 81.29 1 1495 
C ALA 432 2 81.46 1 1496 
C ILE 433 2 78.99 1 1497 
C ILE 434 2 85.03 1 1498 
C LEU 435 2 84.54 1 1499 
C GLU 436 2 74.52 1 1500 
C ALA 437 2 84.44 1 1501 
C ILE 438 2 81.88 1 1502 
C GLY 439 2 83.89 1 1503 
C LEU 440 2 80.59 1 1504 
C PRO 441 2 77.29 1 1505 
C THR 442 2 74.12 1 1506 
C HIS 443 2 67.69 1 1507 
C ASP 444 2 73.41 1 1508 
C LEU 445 2 74.36 1 1509 
C PRO 446 2 72.42 1 1510 
C LEU 447 2 72.20 1 1511 
C ILE 448 2 76.62 1 1512 
C LEU 449 2 69.87 1 1513 
C ALA 450 2 74.16 1 1514 
C VAL 451 2 76.29 1 1515 
C ASP 452 2 73.22 1 1516 
C TRP 453 2 68.70 1 1517 
C ILE 454 2 78.84 1 1518 
C VAL 455 2 85.60 1 1519 
C ASP 456 2 80.03 1 1520 
C ARG 457 2 83.66 1 1521 
C THR 458 2 89.93 1 1522 
C THR 459 2 87.78 1 1523 
C THR 460 2 88.71 1 1524 
C VAL 461 2 93.03 1 1525 
C VAL 462 2 93.21 1 1526 
C ASN 463 2 89.93 1 1527 
C VAL 464 2 91.60 1 1528 
C GLU 465 2 92.25 1 1529 
C GLY 466 2 94.53 1 1530 
C ASP 467 2 91.31 1 1531 
C ALA 468 2 95.59 1 1532 
C LEU 469 2 94.22 1 1533 
C GLY 470 2 95.17 1 1534 
C ALA 471 2 95.16 1 1535 
C GLY 472 2 95.41 1 1536 
C ILE 473 2 93.72 1 1537 
C LEU 474 2 90.88 1 1538 
C HIS 475 2 90.66 1 1539 
C HIS 476 2 89.43 1 1540 
C LEU 477 2 90.63 1 1541 
C ASN 478 2 86.52 1 1542 
C GLN 479 2 81.82 1 1543 
C LYS 480 2 78.72 1 1544 
C ALA 481 2 83.96 1 1545 
C THR 482 2 77.92 1 1546 
C LYS 483 2 73.61 1 1547 
C LYS 484 2 70.17 1 1548 
C GLY 485 2 73.22 1 1549 
C GLU 486 2 67.35 1 1550 
C GLN 487 2 67.77 1 1551 
C GLU 488 2 65.65 1 1552 
C LEU 489 2 62.03 1 1553 
C ALA 490 2 69.03 1 1554 
C GLU 491 2 61.21 1 1555 
C VAL 492 2 61.81 1 1556 
C LYS 493 2 49.35 1 1557 
C VAL 494 2 56.96 1 1558 
C GLU 495 2 51.25 1 1559 
C ALA 496 2 54.08 1 1560 
C ILE 497 2 51.36 1 1561 
C PRO 498 2 52.62 1 1562 
C ASN 499 2 46.74 1 1563 
C CYS 500 2 45.30 1 1564 
C LYS 501 2 38.93 1 1565 
C SER 502 2 42.38 1 1566 
C GLU 503 2 37.27 1 1567 
C GLU 504 2 36.88 1 1568 
C GLU 505 2 36.82 1 1569 
C THR 506 2 35.71 1 1570 
C SER 507 2 34.44 1 1571 
C PRO 508 2 35.67 1 1572 
C LEU 509 2 33.97 1 1573 
C VAL 510 2 35.02 1 1574 
C THR 511 2 34.99 1 1575 
C HIS 512 2 34.08 1 1576 
C GLN 513 2 31.79 1 1577 
C ASN 514 2 31.44 1 1578 
C PRO 515 2 30.99 1 1579 
C ALA 516 2 30.72 1 1580 
C GLY 517 2 28.64 1 1581 
C PRO 518 2 28.65 1 1582 
C VAL 519 2 27.77 1 1583 
C ALA 520 2 28.31 1 1584 
C SER 521 2 26.15 1 1585 
C ALA 522 2 26.66 1 1586 
C PRO 523 2 24.72 1 1587 
C GLU 524 2 25.95 1 1588 
C LEU 525 2 27.34 1 1589 
C GLU 526 2 27.61 1 1590 
C SER 527 2 27.62 1 1591 
C LYS 528 2 27.84 1 1592 
C GLU 529 2 28.54 1 1593 
C SER 530 2 27.33 1 1594 
C VAL 531 2 24.99 1 1595 
C LEU 532 2 22.34 1 1596 
D ASP 1   2 30.29 1 1597 
D GLY 2   2 37.61 1 1598 
D GLY 3   2 42.54 1 1599 
D LEU 4   2 48.08 1 1600 
D GLN 5   2 52.08 1 1601 
D PRO 6   2 61.20 1 1602 
D PHE 7   2 57.21 1 1603 
D ASN 8   2 65.72 1 1604 
D ALA 9   2 68.52 1 1605 
D THR 10  2 70.90 1 1606 
D ARG 11  2 61.98 1 1607 
D PHE 12  2 68.47 1 1608 
D MET 13  2 72.44 1 1609 
D LEU 14  2 74.05 1 1610 
D THR 15  2 74.14 1 1611 
D GLN 16  2 71.01 1 1612 
D TYR 17  2 77.34 1 1613 
D GLY 18  2 80.39 1 1614 
D PRO 19  2 80.31 1 1615 
D PRO 20  2 81.52 1 1616 
D CYS 21  2 79.90 1 1617 
D GLU 22  2 73.41 1 1618 
D CYS 23  2 79.16 1 1619 
D ARG 24  2 71.41 1 1620 
D GLY 25  2 78.05 1 1621 
D GLY 26  2 78.66 1 1622 
D HIS 27  2 69.64 1 1623 
D TRP 28  2 70.73 1 1624 
D GLU 29  2 65.71 1 1625 
D ALA 30  2 74.93 1 1626 
D PRO 31  2 74.85 1 1627 
D PRO 32  2 74.05 1 1628 
D GLY 33  2 68.81 1 1629 
D THR 34  2 68.77 1 1630 
D TYR 35  2 74.75 1 1631 
D PHE 36  2 72.83 1 1632 
D ARG 37  2 71.60 1 1633 
D SER 38  2 78.19 1 1634 
D VAL 39  2 79.90 1 1635 
D ASP 40  2 76.34 1 1636 
D CYS 41  2 79.58 1 1637 
D GLY 42  2 79.19 1 1638 
D ASP 43  2 74.08 1 1639 
D ARG 44  2 73.61 1 1640 
D THR 45  2 81.35 1 1641 
D ALA 46  2 86.08 1 1642 
D TYR 47  2 81.50 1 1643 
D LEU 48  2 80.35 1 1644 
D GLY 49  2 80.56 1 1645 
D ILE 50  2 72.43 1 1646 
D HIS 51  2 63.71 1 1647 
D GLY 52  2 67.59 1 1648 
D THR 53  2 63.66 1 1649 
D PRO 54  2 61.69 1 1650 
D THR 55  2 63.24 1 1651 
D GLN 56  2 57.47 1 1652 
D GLN 57  2 55.27 1 1653 
D HIS 58  2 61.08 1 1654 
D GLN 59  2 67.88 1 1655 
D GLN 60  2 77.73 1 1656 
D SER 61  2 80.57 1 1657 
D TRP 62  2 83.10 1 1658 
D LYS 63  2 77.58 1 1659 
D CYS 64  2 83.11 1 1660 
D VAL 65  2 80.66 1 1661 
D SER 66  2 77.64 1 1662 
D LYS 67  2 71.76 1 1663 
D PRO 68  2 67.66 1 1664 
D LYS 69  2 58.00 1 1665 
D PRO 70  2 66.22 1 1666 
D ILE 71  2 65.95 1 1667 
D LEU 72  2 64.48 1 1668 
D PRO 73  2 70.09 1 1669 
D PRO 74  2 70.80 1 1670 
D ALA 75  2 71.35 1 1671 
D ASN 76  2 69.22 1 1672 
D GLY 77  2 79.13 1 1673 
D GLU 78  2 73.49 1 1674 
D CYS 79  2 81.63 1 1675 
D PRO 80  2 80.28 1 1676 
D SER 81  2 78.14 1 1677 
D ASP 82  2 75.84 1 1678 
D CYS 83  2 82.20 1 1679 
D ASN 84  2 81.61 1 1680 
D PHE 85  2 80.60 1 1681 
D VAL 86  2 82.64 1 1682 
D GLU 87  2 73.44 1 1683 
D ALA 88  2 85.22 1 1684 
D MET 89  2 85.46 1 1685 
D HIS 90  2 85.83 1 1686 
D SER 91  2 84.16 1 1687 
D SER 92  2 81.09 1 1688 
D CYS 93  2 83.62 1 1689 
D TYR 94  2 84.74 1 1690 
D ALA 95  2 79.10 1 1691 
D SER 96  2 79.36 1 1692 
D PHE 97  2 84.28 1 1693 
D THR 98  2 81.11 1 1694 
D GLU 99  2 78.44 1 1695 
D CYS 100 2 84.08 1 1696 
D ARG 101 2 73.37 1 1697 
D PHE 102 2 76.66 1 1698 
D ASN 103 2 73.88 1 1699 
D ASN 104 2 73.88 1 1700 
D ILE 105 2 77.71 1 1701 
D LEU 106 2 78.71 1 1702 
D TYR 107 2 81.42 1 1703 
D PHE 108 2 85.14 1 1704 
D TYR 109 2 82.70 1 1705 
D SER 110 2 85.48 1 1706 
D THR 111 2 80.80 1 1707 
D ALA 112 2 85.42 1 1708 
D ILE 113 2 77.84 1 1709 
D SER 114 2 80.18 1 1710 
D TYR 115 2 79.19 1 1711 
D LYS 116 2 79.19 1 1712 
D LYS 117 2 78.91 1 1713 
D ALA 118 2 85.22 1 1714 
D SER 119 2 82.66 1 1715 
D GLY 120 2 80.19 1 1716 
D GLY 121 2 79.13 1 1717 
D SER 122 2 74.59 1 1718 
D ASP 123 2 75.94 1 1719 
D TRP 124 2 75.34 1 1720 
D SER 125 2 76.11 1 1721 
D LEU 126 2 73.73 1 1722 
D ASN 127 2 75.16 1 1723 
D THR 128 2 79.56 1 1724 
D GLN 129 2 72.51 1 1725 
D VAL 130 2 77.04 1 1726 
D ILE 131 2 74.08 1 1727 
D GLY 132 2 77.73 1 1728 
D PRO 133 2 75.11 1 1729 
D GLU 134 2 74.95 1 1730 
D SER 135 2 78.94 1 1731 
D TYR 136 2 81.87 1 1732 
D ASN 137 2 74.01 1 1733 
D SER 138 2 78.34 1 1734 
D LYS 139 2 75.03 1 1735 
D THR 140 2 81.66 1 1736 
D LEU 141 2 82.64 1 1737 
D SER 142 2 84.56 1 1738 
D ALA 143 2 87.06 1 1739 
D GLY 144 2 85.57 1 1740 
D CYS 145 2 83.73 1 1741 
D TYR 146 2 79.84 1 1742 
D VAL 147 2 82.26 1 1743 
D GLU 148 2 74.92 1 1744 
D PRO 149 2 80.56 1 1745 
D GLY 150 2 80.97 1 1746 
D GLN 151 2 78.50 1 1747 
D LYS 152 2 81.80 1 1748 
D ALA 153 2 88.01 1 1749 
D CYS 154 2 86.45 1 1750 
D TRP 155 2 87.90 1 1751 
D PRO 156 2 84.75 1 1752 
D GLN 157 2 80.75 1 1753 
D GLN 158 2 75.62 1 1754 
D ALA 159 2 82.52 1 1755 
D PRO 160 2 80.28 1 1756 
D ILE 161 2 74.38 1 1757 
D HIS 162 2 79.39 1 1758 
D ILE 163 2 82.60 1 1759 
D SER 164 2 85.15 1 1760 
D ASP 165 2 83.27 1 1761 
D GLY 166 2 82.60 1 1762 
D GLY 167 2 81.99 1 1763 
D GLY 168 2 85.36 1 1764 
D PRO 169 2 86.71 1 1765 
D THR 170 2 84.24 1 1766 
D ASP 171 2 85.20 1 1767 
D GLN 172 2 78.84 1 1768 
D VAL 173 2 82.84 1 1769 
D LYS 174 2 79.05 1 1770 
D GLU 175 2 74.31 1 1771 
D ASN 176 2 78.84 1 1772 
D TYR 177 2 73.88 1 1773 
D VAL 178 2 75.95 1 1774 
D GLN 179 2 72.12 1 1775 
D THR 180 2 77.16 1 1776 
D VAL 181 2 74.04 1 1777 
D LEU 182 2 72.17 1 1778 
D GLN 183 2 70.22 1 1779 
D LYS 184 2 68.75 1 1780 
D GLN 185 2 65.37 1 1781 
D ARG 186 2 63.22 1 1782 
D GLU 187 2 71.37 1 1783 
D SER 188 2 72.34 1 1784 
D LEU 189 2 65.67 1 1785 
D LEU 190 2 57.91 1 1786 
E POV .   2 43.72 1 1787 
F POV .   2 42.40 1 1788 
G POV .   2 43.50 1 1789 
H POV .   2 38.64 1 1790 
I POV .   2 39.04 1 1791 
J POV .   2 38.43 1 1792 
K POV .   2 24.13 1 1793 
L POV .   2 26.40 1 1794 
M POV .   2 24.25 1 1795 
N POV .   2 21.93 1 1796 
O POV .   2 25.72 1 1797 
P POV .   2 28.23 1 1798 
Q POV .   2 17.02 1 1799 
R POV .   2 19.39 1 1800 
S POV .   2 22.27 1 1801 
T POV .   2 12.49 1 1802 
U POV .   2 10.16 1 1803 
V POV .   2 9.30  1 1804 
W POV .   2 9.19  1 1805 
X POV .   2 2.95  1 1806 
#
_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 ASP . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n PHE . 7   D 7   
D 8   4 n ASN . 8   D 8   
D 9   4 n ALA . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n ARG . 11  D 11  
D 12  4 n PHE . 12  D 12  
D 13  4 n MET . 13  D 13  
D 14  4 n LEU . 14  D 14  
D 15  4 n THR . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLU . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n ARG . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n HIS . 27  D 27  
D 28  4 n TRP . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n ALA . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n GLY . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n TYR . 35  D 35  
D 36  4 n PHE . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n VAL . 39  D 39  
D 40  4 n ASP . 40  D 40  
D 41  4 n CYS . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n ARG . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n TYR . 47  D 47  
D 48  4 n LEU . 48  D 48  
D 49  4 n GLY . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n PRO . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n GLN . 56  D 56  
D 57  4 n GLN . 57  D 57  
D 58  4 n HIS . 58  D 58  
D 59  4 n GLN . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n SER . 61  D 61  
D 62  4 n TRP . 62  D 62  
D 63  4 n LYS . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n SER . 66  D 66  
D 67  4 n LYS . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n LYS . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n GLU . 78  D 78  
D 79  4 n CYS . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n SER . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n ASN . 84  D 84  
D 85  4 n PHE . 85  D 85  
D 86  4 n VAL . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n MET . 89  D 89  
D 90  4 n HIS . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n SER . 92  D 92  
D 93  4 n CYS . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n SER . 96  D 96  
D 97  4 n PHE . 97  D 97  
D 98  4 n THR . 98  D 98  
D 99  4 n GLU . 99  D 99  
D 100 4 n CYS . 100 D 100 
D 101 4 n ARG . 101 D 101 
D 102 4 n PHE . 102 D 102 
D 103 4 n ASN . 103 D 103 
D 104 4 n ASN . 104 D 104 
D 105 4 n ILE . 105 D 105 
D 106 4 n LEU . 106 D 106 
D 107 4 n TYR . 107 D 107 
D 108 4 n PHE . 108 D 108 
D 109 4 n TYR . 109 D 109 
D 110 4 n SER . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n ALA . 112 D 112 
D 113 4 n ILE . 113 D 113 
D 114 4 n SER . 114 D 114 
D 115 4 n TYR . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n ALA . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n ASP . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n LEU . 126 D 126 
D 127 4 n ASN . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n GLN . 129 D 129 
D 130 4 n VAL . 130 D 130 
D 131 4 n ILE . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n PRO . 133 D 133 
D 134 4 n GLU . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n TYR . 136 D 136 
D 137 4 n ASN . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n LYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n LEU . 141 D 141 
D 142 4 n SER . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TYR . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n GLU . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n GLY . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n LYS . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n CYS . 154 D 154 
D 155 4 n TRP . 155 D 155 
D 156 4 n PRO . 156 D 156 
D 157 4 n GLN . 157 D 157 
D 158 4 n GLN . 158 D 158 
D 159 4 n ALA . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n ILE . 161 D 161 
D 162 4 n HIS . 162 D 162 
D 163 4 n ILE . 163 D 163 
D 164 4 n SER . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLY . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n PRO . 169 D 169 
D 170 4 n THR . 170 D 170 
D 171 4 n ASP . 171 D 171 
D 172 4 n GLN . 172 D 172 
D 173 4 n VAL . 173 D 173 
D 174 4 n LYS . 174 D 174 
D 175 4 n GLU . 175 D 175 
D 176 4 n ASN . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n VAL . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n THR . 180 D 180 
D 181 4 n VAL . 181 D 181 
D 182 4 n LEU . 182 D 182 
D 183 4 n GLN . 183 D 183 
D 184 4 n LYS . 184 D 184 
D 185 4 n GLN . 185 D 185 
D 186 4 n ARG . 186 D 186 
D 187 4 n GLU . 187 D 187 
D 188 4 n SER . 188 D 188 
D 189 4 n LEU . 189 D 189 
D 190 4 n LEU . 190 D 190 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? 8.988   -14.549 67.813  1.00 20.92 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 8.544   -15.954 67.893  1.00 26.79 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 7.061   -16.113 67.554  1.00 27.08 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 6.384   -16.890 68.218  1.00 25.69 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 8.809   -16.532 69.292  1.00 26.25 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 10.233  -17.028 69.517  1.00 24.64 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 10.420  -17.709 71.192  1.00 22.62 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 11.996  -18.577 71.029  1.00 20.01 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? 6.539   -15.347 66.608  1.00 24.39 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? 5.114   -15.475 66.296  1.00 26.69 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? 4.841   -16.875 65.752  1.00 25.94 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? 5.368   -17.274 64.717  1.00 25.37 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? 4.644   -14.365 65.365  1.00 26.16 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? 4.478   -13.052 66.143  1.00 24.94 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? 3.893   -11.919 65.297  1.00 23.84 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? 3.233   -11.050 65.904  1.00 21.35 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? 4.126   -11.938 64.065  1.00 26.81 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? 4.099   -17.641 66.540  1.00 25.89 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? 3.763   -19.022 66.222  1.00 28.91 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? 2.793   -18.987 65.052  1.00 27.67 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? 1.605   -18.758 65.252  1.00 26.22 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? 3.125   -19.714 67.433  1.00 27.91 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? 4.131   -20.089 68.533  1.00 26.51 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? 3.399   -20.781 69.691  1.00 25.58 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? 4.387   -21.297 70.741  1.00 23.23 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? 3.696   -21.959 71.863  1.00 22.43 3   A 1 
ATOM   27    N N    . SER A 1  4   ? 3.316   -19.207 63.858  1.00 27.21 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? 2.490   -19.517 62.702  1.00 27.62 4   A 1 
ATOM   29    C C    . SER A 1  4   ? 1.738   -20.806 63.005  1.00 26.69 4   A 1 
ATOM   30    O O    . SER A 1  4   ? 2.287   -21.894 62.841  1.00 25.52 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? 3.358   -19.647 61.446  1.00 26.05 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? 4.424   -20.554 61.653  1.00 24.48 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? 0.532   -20.666 63.546  1.00 27.51 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? -0.325  -21.812 63.797  1.00 29.49 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? -0.643  -22.434 62.442  1.00 28.55 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? -1.444  -21.908 61.679  1.00 26.81 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? -1.589  -21.378 64.559  1.00 27.90 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? -1.458  -21.449 66.076  1.00 25.12 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? -0.596  -22.091 66.646  1.00 25.04 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? -2.364  -20.817 66.786  1.00 27.29 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? 0.014   -23.546 62.171  1.00 26.24 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? -0.339  -24.455 61.087  1.00 26.84 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? -1.725  -25.025 61.391  1.00 25.71 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? -1.869  -26.085 61.997  1.00 25.00 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? 0.697   -25.576 60.960  1.00 25.97 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? 2.057   -25.120 60.423  1.00 24.61 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? 3.055   -26.277 60.265  1.00 23.52 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? 4.005   -26.112 59.470  1.00 21.78 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? 2.879   -27.319 60.945  1.00 26.61 6   A 1 
ATOM   50    N N    . THR A 1  7   ? -2.755  -24.273 61.052  1.00 25.96 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? -4.103  -24.813 61.110  1.00 26.02 7   A 1 
ATOM   52    C C    . THR A 1  7   ? -4.172  -25.924 60.077  1.00 25.42 7   A 1 
ATOM   53    O O    . THR A 1  7   ? -4.242  -25.666 58.878  1.00 24.11 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? -5.174  -23.742 60.863  1.00 24.09 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? -4.818  -22.884 59.811  1.00 22.71 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? -5.389  -22.873 62.105  1.00 23.76 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? -4.120  -27.141 60.574  1.00 25.10 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? -4.376  -28.355 59.809  1.00 24.95 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? -5.810  -28.289 59.277  1.00 24.16 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? -6.741  -28.779 59.910  1.00 23.23 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? -4.170  -29.583 60.718  1.00 23.59 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? -2.733  -30.079 60.777  1.00 20.92 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? -1.980  -29.998 59.833  1.00 21.17 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? -2.334  -30.671 61.876  1.00 23.10 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? -5.974  -27.607 58.160  1.00 27.35 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? -7.232  -27.632 57.448  1.00 27.87 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? -7.487  -29.072 57.046  1.00 27.81 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? -6.830  -29.575 56.142  1.00 26.46 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? -8.398  -29.709 57.772  1.00 25.56 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? -8.881  -31.022 57.388  1.00 26.42 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? -9.487  -30.880 55.997  1.00 25.39 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? -10.584 -30.358 55.833  1.00 24.38 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? -9.900  -31.538 58.408  1.00 25.28 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? -9.289  -32.332 59.549  1.00 24.73 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? -9.291  -33.739 59.491  1.00 24.67 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? -8.727  -31.683 60.661  1.00 25.49 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? -8.743  -34.494 60.545  1.00 22.99 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? -8.170  -32.431 61.714  1.00 25.19 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? -8.185  -33.838 61.657  1.00 26.53 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? -7.660  -34.574 62.688  1.00 27.92 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? -8.726  -31.298 54.997  1.00 25.36 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? -9.279  -31.580 53.686  1.00 27.13 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? -10.249 -32.738 53.878  1.00 26.64 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? -9.839  -33.897 53.862  1.00 26.06 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? -8.155  -31.922 52.693  1.00 26.00 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? -7.492  -30.689 52.056  1.00 23.99 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? -6.178  -31.080 51.386  1.00 23.80 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? -8.401  -30.061 50.992  1.00 27.85 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? -11.504 -32.386 54.124  1.00 29.98 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? -12.557 -33.383 54.161  1.00 30.72 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? -12.523 -34.126 52.836  1.00 29.34 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? -12.717 -33.560 51.758  1.00 28.28 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? -13.929 -32.752 54.440  1.00 28.82 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? -14.421 -32.963 55.873  1.00 26.16 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? -14.020 -33.973 56.489  1.00 26.58 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? -15.251 -32.144 56.319  1.00 28.74 12  A 1 
ATOM   97    N N    . SER A 1  13  ? -12.201 -35.381 52.933  1.00 32.06 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? -12.182 -36.298 51.806  1.00 32.61 13  A 1 
ATOM   99    C C    . SER A 1  13  ? -13.622 -36.568 51.392  1.00 31.48 13  A 1 
ATOM   100   O O    . SER A 1  13  ? -14.168 -37.630 51.689  1.00 30.55 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? -11.429 -37.583 52.183  1.00 30.33 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? -12.041 -38.230 53.276  1.00 29.41 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? -14.247 -35.573 50.768  1.00 31.08 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? -15.535 -35.775 50.138  1.00 33.28 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -15.358 -36.953 49.183  1.00 32.88 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -14.663 -36.850 48.174  1.00 31.77 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? -15.967 -34.489 49.433  1.00 31.03 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -15.911 -38.080 49.584  1.00 31.42 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -15.830 -39.299 48.795  1.00 33.32 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -16.472 -38.984 47.455  1.00 32.44 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -17.687 -38.839 47.360  1.00 31.26 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -16.550 -40.463 49.487  1.00 31.26 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -15.736 -41.090 50.623  1.00 30.18 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -16.421 -42.325 51.225  1.00 27.95 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -17.584 -42.609 51.012  1.00 28.33 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -15.702 -43.112 52.000  1.00 29.62 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -15.637 -38.829 46.450  1.00 35.09 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -16.109 -38.701 45.089  1.00 36.26 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -16.934 -39.957 44.819  1.00 36.06 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -16.390 -41.057 44.765  1.00 34.79 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -14.913 -38.556 44.146  1.00 33.83 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -18.241 -39.777 44.759  1.00 34.68 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -19.159 -40.876 44.472  1.00 35.35 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -18.670 -41.601 43.227  1.00 34.73 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -18.056 -40.970 42.363  1.00 33.34 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -18.882 -42.913 43.150  1.00 34.03 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -18.278 -43.726 42.105  1.00 35.93 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -18.627 -43.100 40.760  1.00 36.44 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -19.798 -43.015 40.396  1.00 34.46 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -18.852 -45.132 42.286  1.00 32.58 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -20.143 -44.903 43.060  1.00 33.00 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -19.828 -43.680 43.923  1.00 38.81 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -17.602 -42.589 40.089  1.00 34.26 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -17.769 -41.944 38.804  1.00 36.15 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -18.484 -42.954 37.917  1.00 36.09 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -17.980 -44.059 37.726  1.00 34.71 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -16.400 -41.547 38.250  1.00 33.56 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -19.678 -42.601 37.462  1.00 36.92 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -20.502 -43.511 36.675  1.00 39.48 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -19.623 -44.036 35.546  1.00 39.72 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -19.076 -43.249 34.769  1.00 38.10 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -21.737 -42.778 36.162  1.00 36.83 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -19.403 -45.345 35.556  1.00 38.18 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -18.346 -45.949 34.763  1.00 40.36 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -18.496 -45.494 33.317  1.00 40.35 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -19.618 -45.431 32.819  1.00 38.21 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -17.403 -45.139 32.633  1.00 42.94 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -17.481 -44.708 31.247  1.00 44.13 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -18.231 -45.802 30.492  1.00 44.58 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -17.822 -46.962 30.523  1.00 41.89 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -16.031 -44.525 30.784  1.00 41.04 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -15.223 -45.401 31.739  1.00 42.14 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -16.019 -45.334 33.040  1.00 47.00 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -19.378 -45.440 29.929  1.00 45.42 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -20.279 -46.413 29.315  1.00 47.66 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -19.481 -47.295 28.370  1.00 48.05 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -18.669 -46.780 27.603  1.00 45.28 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -19.675 -48.606 28.485  1.00 45.24 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -18.791 -49.585 27.872  1.00 48.20 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -18.548 -49.241 26.391  1.00 48.41 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -19.507 -49.049 25.645  1.00 45.39 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -19.394 -50.981 28.048  1.00 44.44 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -17.293 -49.170 25.951  1.00 49.58 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -16.936 -48.638 24.631  1.00 51.13 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -17.539 -49.436 23.473  1.00 52.53 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -17.691 -48.920 22.370  1.00 48.87 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -15.400 -48.659 24.600  1.00 47.63 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -15.012 -49.703 25.642  1.00 48.17 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -16.106 -49.570 26.687  1.00 52.20 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -17.881 -50.703 23.741  1.00 56.44 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -18.411 -51.629 22.747  1.00 58.40 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -19.910 -51.539 22.484  1.00 59.78 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -20.379 -52.127 21.509  1.00 54.62 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -20.681 -50.857 23.319  1.00 58.88 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -22.128 -50.797 23.109  1.00 62.09 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -22.470 -49.889 21.929  1.00 63.19 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -21.907 -48.804 21.773  1.00 58.66 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -22.899 -50.386 24.371  1.00 57.18 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -22.369 -49.216 24.938  1.00 52.21 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -22.857 -51.475 25.444  1.00 52.23 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -23.428 -50.312 21.120  1.00 66.10 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -23.868 -49.548 19.949  1.00 71.64 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -24.284 -48.115 20.312  1.00 73.65 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -23.927 -47.165 19.614  1.00 69.24 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -25.019 -50.308 19.280  1.00 68.50 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -24.951 -47.945 21.455  1.00 69.11 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -25.319 -46.636 21.982  1.00 72.62 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -24.098 -45.772 22.348  1.00 74.20 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -24.078 -44.573 22.068  1.00 69.14 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -26.230 -46.852 23.192  1.00 70.35 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -23.056 -46.377 22.938  1.00 71.84 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -21.803 -45.682 23.248  1.00 73.20 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -21.050 -45.244 21.991  1.00 75.27 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -20.582 -44.105 21.910  1.00 70.98 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -21.005 -46.115 20.973  1.00 74.43 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -20.469 -45.773 19.649  1.00 76.87 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -21.271 -44.659 18.986  1.00 78.29 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -20.672 -43.707 18.507  1.00 74.82 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -20.417 -47.006 18.732  1.00 73.63 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -19.022 -47.643 18.707  1.00 65.81 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -18.978 -48.773 17.681  1.00 62.40 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -17.615 -49.308 17.501  1.00 54.80 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -17.271 -50.304 16.697  1.00 48.94 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -18.158 -50.942 15.976  1.00 45.34 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -16.025 -50.681 16.603  1.00 44.20 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -22.592 -44.763 19.006  1.00 75.00 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -23.460 -43.741 18.431  1.00 77.84 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -23.271 -42.378 19.114  1.00 79.12 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -23.143 -41.363 18.432  1.00 75.71 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -24.912 -44.218 18.515  1.00 75.83 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -23.156 -42.353 20.441  1.00 76.14 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -22.934 -41.111 21.198  1.00 76.39 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -21.550 -40.510 20.943  1.00 77.74 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -21.434 -39.302 20.793  1.00 73.65 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -23.177 -41.365 22.692  1.00 73.28 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -24.109 -40.320 23.311  1.00 64.69 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -24.326 -40.617 24.793  1.00 60.55 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -25.371 -39.758 25.384  1.00 53.43 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -25.793 -39.797 26.642  1.00 46.38 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -25.281 -40.623 27.518  1.00 43.82 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -26.750 -39.004 27.041  1.00 41.85 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -20.512 -41.344 20.865  1.00 76.03 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -19.167 -40.905 20.462  1.00 76.41 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -19.153 -40.409 19.022  1.00 77.94 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -18.559 -39.373 18.766  1.00 73.40 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -18.128 -42.021 20.648  1.00 72.39 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -17.412 -41.920 22.000  1.00 64.64 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -16.297 -42.960 22.075  1.00 61.76 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -15.474 -42.804 23.291  1.00 53.86 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -14.445 -43.568 23.641  1.00 48.45 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -14.069 -44.585 22.912  1.00 45.25 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -13.774 -43.322 24.735  1.00 42.89 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -19.826 -41.114 18.138  1.00 77.25 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -19.935 -40.708 16.741  1.00 77.18 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -20.686 -39.377 16.612  1.00 78.13 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -20.221 -38.487 15.912  1.00 73.52 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -20.603 -41.835 15.945  1.00 73.69 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -20.308 -41.596 14.174  1.00 62.79 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -21.772 -39.198 17.357  1.00 77.01 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -22.501 -37.932 17.385  1.00 78.25 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -21.652 -36.780 17.954  1.00 79.35 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -21.658 -35.680 17.404  1.00 74.65 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -23.792 -38.127 18.187  1.00 74.95 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -20.896 -37.039 19.027  1.00 74.50 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -19.967 -36.052 19.581  1.00 73.76 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -18.831 -35.709 18.618  1.00 75.59 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -18.481 -34.537 18.464  1.00 70.53 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -18.305 -36.724 17.937  1.00 79.63 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -17.290 -36.561 16.901  1.00 78.17 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -17.839 -35.787 15.699  1.00 79.40 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -17.236 -34.803 15.289  1.00 75.21 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -16.770 -37.940 16.491  1.00 74.05 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -15.712 -37.876 15.413  1.00 69.64 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -16.053 -38.076 14.064  1.00 63.07 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -14.376 -37.596 15.760  1.00 62.28 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -15.061 -38.016 13.073  1.00 57.68 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -13.383 -37.539 14.768  1.00 56.84 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -13.728 -37.753 13.428  1.00 56.17 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -19.004 -36.173 15.197  1.00 78.10 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -19.698 -35.470 14.115  1.00 77.70 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -19.915 -33.993 14.441  1.00 78.38 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -19.701 -33.142 13.590  1.00 75.65 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -21.053 -36.151 13.857  1.00 75.01 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -20.963 -37.376 12.929  1.00 68.73 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -22.184 -38.267 13.102  1.00 62.17 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -20.905 -36.936 11.466  1.00 63.34 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -20.281 -33.686 15.677  1.00 75.69 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -20.524 -32.305 16.102  1.00 75.22 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -19.232 -31.490 16.207  1.00 76.37 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -19.225 -30.327 15.841  1.00 72.67 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -21.316 -32.323 17.414  1.00 71.30 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -22.271 -31.135 17.527  1.00 62.08 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -23.065 -31.235 18.828  1.00 58.19 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -24.138 -30.227 18.888  1.00 51.06 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -24.945 -30.004 19.914  1.00 44.52 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -24.852 -30.684 21.025  1.00 41.64 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -25.868 -29.087 19.832  1.00 40.08 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -18.152 -32.100 16.686  1.00 75.15 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -16.828 -31.455 16.750  1.00 73.48 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -16.172 -31.320 15.379  1.00 75.47 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -15.512 -30.322 15.125  1.00 70.60 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -15.895 -32.226 17.696  1.00 68.55 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -15.888 -31.620 19.101  1.00 61.70 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -14.860 -32.341 19.967  1.00 58.25 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -14.670 -31.662 21.264  1.00 50.32 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -13.888 -32.080 22.248  1.00 45.08 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -13.226 -33.204 22.167  1.00 41.97 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -13.755 -31.365 23.332  1.00 39.91 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -16.362 -32.321 14.532  1.00 81.30 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -15.741 -32.385 13.213  1.00 81.98 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -16.692 -31.960 12.085  1.00 85.45 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -16.440 -32.252 10.923  1.00 81.17 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -15.153 -33.789 12.995  1.00 75.91 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -14.082 -34.174 14.033  1.00 68.00 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -12.829 -33.298 13.997  1.00 62.56 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -12.611 -32.508 13.101  1.00 55.56 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -11.963 -33.404 14.981  1.00 53.58 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -17.775 -31.273 12.421  1.00 86.01 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -18.790 -30.852 11.459  1.00 87.82 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -18.184 -30.113 10.257  1.00 89.54 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -18.462 -30.462 9.112   1.00 86.83 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -19.823 -29.979 12.186  1.00 84.44 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -17.293 -29.154 10.517  1.00 88.53 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -16.647 -28.374 9.460   1.00 89.64 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -15.773 -29.247 8.545   1.00 90.91 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -15.819 -29.095 7.327   1.00 88.78 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -15.826 -27.250 10.111  1.00 87.70 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -15.247 -26.259 9.081   1.00 81.36 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -16.347 -25.443 8.406   1.00 75.78 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -14.290 -25.298 9.774   1.00 76.19 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -15.008 -30.176 9.116   1.00 90.56 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -14.158 -31.101 8.349   1.00 90.86 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -15.019 -32.010 7.473   1.00 91.73 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -14.773 -32.136 6.276   1.00 90.34 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -13.269 -31.946 9.281   1.00 89.34 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -12.348 -32.868 8.477   1.00 81.96 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -12.390 -31.062 10.174  1.00 83.05 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -16.060 -32.598 8.061   1.00 91.95 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -16.989 -33.468 7.342   1.00 92.13 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -17.718 -32.721 6.223   1.00 92.77 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -17.823 -33.242 5.115   1.00 91.50 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -17.988 -34.071 8.337   1.00 90.84 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -17.362 -35.144 9.249   1.00 82.85 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -18.307 -35.447 10.400  1.00 75.90 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -17.107 -36.446 8.483   1.00 75.58 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -18.162 -31.497 6.484   1.00 93.30 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -18.781 -30.647 5.470   1.00 93.83 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -17.800 -30.309 4.344   1.00 94.29 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -18.179 -30.370 3.179   1.00 93.27 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -19.325 -29.370 6.125   1.00 93.36 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -20.611 -29.574 6.955   1.00 90.32 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -20.905 -28.296 7.736   1.00 85.41 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -21.815 -29.904 6.082   1.00 84.96 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -16.545 -30.028 4.663   1.00 93.12 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -15.517 -29.706 3.658   1.00 93.01 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -15.217 -30.912 2.763   1.00 93.39 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -15.235 -30.796 1.540   1.00 91.86 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -14.230 -29.193 4.322   1.00 92.25 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -14.521 -28.123 5.189   1.00 83.47 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -13.232 -28.657 3.300   1.00 83.18 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -15.020 -32.096 3.357   1.00 93.71 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -14.824 -33.342 2.598   1.00 93.54 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -16.071 -33.687 1.782   1.00 93.98 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -15.960 -34.040 0.608   1.00 92.79 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -14.434 -34.499 3.539   1.00 92.30 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -14.335 -35.829 2.790   1.00 85.74 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -13.070 -34.240 4.190   1.00 85.90 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -17.259 -33.544 2.367   1.00 94.66 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -18.504 -33.764 1.634   1.00 94.74 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -18.694 -32.767 0.494   1.00 95.36 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -19.238 -33.141 -0.538  1.00 93.98 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -19.716 -33.754 2.573   1.00 93.03 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -20.040 -32.464 3.032   1.00 78.73 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -18.189 -31.544 0.638   1.00 94.80 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -18.180 -30.541 -0.422  1.00 95.01 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -17.395 -30.991 -1.657  1.00 95.58 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -17.886 -30.851 -2.777  1.00 93.92 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -16.231 -31.612 -1.467  1.00 95.14 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -15.447 -32.193 -2.576  1.00 94.72 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -16.229 -33.316 -3.265  1.00 94.96 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -16.335 -33.339 -4.492  1.00 93.99 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -14.079 -32.721 -2.089  1.00 93.85 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -13.271 -33.346 -3.231  1.00 89.09 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -13.220 -31.600 -1.494  1.00 89.91 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -16.811 -34.229 -2.487  1.00 95.65 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -17.580 -35.357 -3.019  1.00 95.89 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -18.869 -34.896 -3.716  1.00 96.05 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -19.174 -35.355 -4.818  1.00 95.14 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -17.890 -36.340 -1.879  1.00 95.47 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -16.653 -37.022 -1.251  1.00 91.26 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -17.096 -37.876 -0.064  1.00 84.42 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -15.915 -37.916 -2.244  1.00 84.62 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -19.593 -33.968 -3.101  1.00 95.94 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -20.791 -33.382 -3.688  1.00 96.11 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? -20.469 -32.604 -4.971  1.00 96.20 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? -21.206 -32.706 -5.947  1.00 94.96 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -21.467 -32.492 -2.641  1.00 95.40 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? -19.338 -31.899 -4.988  1.00 95.61 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? -18.843 -31.215 -6.178  1.00 95.48 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? -18.521 -32.176 -7.319  1.00 95.69 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? -18.942 -31.953 -8.455  1.00 94.30 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? -17.854 -33.294 -7.013  1.00 95.26 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? -17.589 -34.330 -8.005  1.00 94.57 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? -18.891 -34.945 -8.554  1.00 94.71 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? -19.027 -35.121 -9.765  1.00 93.10 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? -16.673 -35.385 -7.378  1.00 93.24 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? -19.858 -35.218 -7.683  1.00 95.65 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? -21.179 -35.702 -8.086  1.00 95.65 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? -21.941 -34.694 -8.952  1.00 95.81 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? -22.472 -35.064 -10.002 1.00 94.63 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? -21.936 -33.425 -8.557  1.00 95.62 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? -22.567 -32.336 -9.303  1.00 95.40 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? -21.941 -32.178 -10.694 1.00 95.26 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? -22.662 -32.119 -11.689 1.00 93.83 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? -22.442 -31.039 -8.478  1.00 94.41 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? -23.127 -29.812 -9.121  1.00 91.67 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? -24.644 -29.935 -9.093  1.00 85.41 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? -22.732 -28.541 -8.374  1.00 85.36 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? -20.613 -32.165 -10.760 1.00 94.66 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? -19.890 -32.064 -12.026 1.00 94.13 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? -20.166 -33.245 -12.958 1.00 94.26 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? -20.430 -33.048 -14.144 1.00 92.62 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? -20.191 -34.470 -12.420 1.00 93.99 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? -20.529 -35.659 -13.196 1.00 93.19 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? -21.977 -35.618 -13.721 1.00 93.05 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? -22.218 -35.965 -14.876 1.00 90.72 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? -20.276 -36.894 -12.327 1.00 91.80 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? -22.916 -35.160 -12.903 1.00 94.14 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? -24.318 -35.047 -13.295 1.00 93.95 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? -24.546 -33.983 -14.383 1.00 93.61 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? -25.309 -34.210 -15.321 1.00 91.17 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? -25.145 -34.749 -12.037 1.00 93.22 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? -23.870 -32.844 -14.276 1.00 93.97 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? -24.034 -31.732 -15.219 1.00 93.42 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? -23.218 -31.890 -16.507 1.00 92.35 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? -23.560 -31.279 -17.519 1.00 88.91 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? -23.691 -30.413 -14.511 1.00 92.57 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? -24.657 -30.015 -13.378 1.00 91.43 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? -24.150 -28.741 -12.719 1.00 86.65 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? -26.080 -29.765 -13.876 1.00 86.59 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? -22.183 -32.723 -16.503 1.00 91.09 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? -21.293 -32.916 -17.660 1.00 89.21 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? -22.034 -33.337 -18.931 1.00 87.73 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? -21.658 -32.921 -20.021 1.00 79.59 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? -20.220 -33.943 -17.279 1.00 86.29 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? -19.135 -34.072 -18.347 1.00 81.55 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? -18.048 -35.060 -17.908 1.00 79.73 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? -16.993 -35.167 -18.930 1.00 76.90 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? -15.874 -34.458 -18.996 1.00 74.08 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? -15.535 -33.603 -18.074 1.00 66.52 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? -15.071 -34.602 -20.006 1.00 68.62 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? -23.075 -34.137 -18.795 1.00 87.35 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? -23.885 -34.593 -19.927 1.00 86.29 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? -24.739 -33.502 -20.586 1.00 86.75 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? -25.210 -33.700 -21.701 1.00 80.48 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? -24.922 -32.369 -19.922 1.00 89.76 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? -25.773 -31.278 -20.416 1.00 88.75 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? -25.075 -30.345 -21.417 1.00 87.40 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? -25.731 -29.453 -21.954 1.00 79.76 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? -26.332 -30.484 -19.223 1.00 86.51 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? -27.295 -31.274 -18.314 1.00 81.65 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? -27.643 -30.432 -17.092 1.00 75.52 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? -28.598 -31.631 -19.036 1.00 74.77 65  A 1 
ATOM   444   N N    . SER A 1  66  ? -23.781 -30.537 -21.667 1.00 85.64 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? -22.989 -29.704 -22.591 1.00 85.64 66  A 1 
ATOM   446   C C    . SER A 1  66  ? -23.174 -28.194 -22.379 1.00 86.60 66  A 1 
ATOM   447   O O    . SER A 1  66  ? -23.505 -27.461 -23.316 1.00 80.41 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? -23.213 -30.131 -24.053 1.00 80.84 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? -24.539 -29.864 -24.473 1.00 68.44 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? -22.997 -27.739 -21.146 1.00 86.41 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? -23.154 -26.331 -20.783 1.00 87.26 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? -22.174 -25.441 -21.561 1.00 86.95 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? -21.014 -25.806 -21.766 1.00 83.58 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? -22.973 -26.161 -19.266 1.00 86.58 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? -24.025 -26.876 -18.394 1.00 86.50 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? -23.678 -26.702 -16.918 1.00 81.41 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? -25.436 -26.333 -18.607 1.00 81.77 67  A 1 
ATOM   458   N N    . SER A 1  68  ? -22.642 -24.259 -21.957 1.00 86.29 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? -21.790 -23.255 -22.597 1.00 85.77 68  A 1 
ATOM   460   C C    . SER A 1  68  ? -20.755 -22.703 -21.612 1.00 86.23 68  A 1 
ATOM   461   O O    . SER A 1  68  ? -20.916 -22.803 -20.389 1.00 83.66 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? -22.639 -22.123 -23.193 1.00 83.69 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? -23.110 -21.245 -22.193 1.00 76.94 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? -19.706 -22.066 -22.122 1.00 85.67 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? -18.689 -21.445 -21.253 1.00 85.44 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? -19.299 -20.411 -20.303 1.00 86.99 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? -18.922 -20.367 -19.139 1.00 84.30 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? -17.574 -20.793 -22.083 1.00 82.14 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? -16.608 -21.816 -22.693 1.00 72.64 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? -15.425 -21.075 -23.321 1.00 68.92 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? -14.451 -21.994 -23.939 1.00 62.16 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? -13.274 -21.646 -24.437 1.00 56.65 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? -12.850 -20.409 -24.417 1.00 52.16 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? -12.494 -22.539 -24.971 1.00 49.11 69  A 1 
ATOM   475   N N    . THR A 1  70  ? -20.252 -19.649 -20.776 1.00 87.12 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? -20.976 -18.666 -19.959 1.00 87.74 70  A 1 
ATOM   477   C C    . THR A 1  70  ? -21.745 -19.340 -18.821 1.00 88.93 70  A 1 
ATOM   478   O O    . THR A 1  70  ? -21.646 -18.930 -17.667 1.00 87.32 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? -21.940 -17.856 -20.835 1.00 85.93 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? -21.269 -17.394 -21.982 1.00 75.22 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? -22.499 -16.640 -20.108 1.00 73.96 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? -22.450 -20.422 -19.114 1.00 89.30 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? -23.177 -21.195 -18.100 1.00 90.15 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? -22.228 -21.845 -17.083 1.00 90.99 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? -22.528 -21.864 -15.889 1.00 90.15 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? -24.025 -22.272 -18.788 1.00 89.93 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? -25.227 -21.689 -19.540 1.00 87.75 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? -25.958 -22.741 -20.377 1.00 85.58 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? -25.443 -23.795 -20.704 1.00 79.52 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? -27.187 -22.485 -20.760 1.00 76.38 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? -21.080 -22.338 -17.532 1.00 91.01 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? -20.054 -22.881 -16.625 1.00 91.43 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? -19.469 -21.772 -15.742 1.00 91.67 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? -19.235 -22.013 -14.560 1.00 90.53 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? -18.951 -23.630 -17.393 1.00 90.68 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? -17.903 -24.213 -16.439 1.00 85.24 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? -19.521 -24.817 -18.179 1.00 85.88 72  A 1 
ATOM   498   N N    . THR A 1  73  ? -19.302 -20.570 -16.268 1.00 91.04 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? -18.876 -19.402 -15.471 1.00 90.90 73  A 1 
ATOM   500   C C    . THR A 1  73  ? -19.885 -19.088 -14.363 1.00 91.59 73  A 1 
ATOM   501   O O    . THR A 1  73  ? -19.491 -18.883 -13.217 1.00 90.09 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? -18.667 -18.156 -16.347 1.00 89.54 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? -17.773 -18.430 -17.397 1.00 77.92 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? -18.060 -16.989 -15.572 1.00 75.92 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? -21.180 -19.124 -14.673 1.00 92.49 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? -22.225 -18.932 -13.662 1.00 93.02 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? -22.268 -20.069 -12.636 1.00 93.33 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? -22.442 -19.813 -11.447 1.00 92.18 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? -23.588 -18.756 -14.342 1.00 92.31 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? -23.734 -17.536 -15.231 1.00 92.02 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? -23.010 -16.353 -14.988 1.00 87.97 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? -24.633 -17.577 -16.317 1.00 88.18 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? -23.162 -15.234 -15.822 1.00 86.66 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? -24.794 -16.462 -17.156 1.00 86.65 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? -24.054 -15.295 -16.910 1.00 88.07 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? -24.199 -14.210 -17.740 1.00 85.96 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? -22.052 -21.296 -13.062 1.00 93.67 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? -21.939 -22.443 -12.159 1.00 94.28 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? -20.725 -22.310 -11.223 1.00 94.46 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? -20.814 -22.667 -10.048 1.00 93.27 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? -21.848 -23.722 -13.010 1.00 93.88 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? -21.804 -25.025 -12.177 1.00 92.44 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? -23.135 -25.305 -11.488 1.00 88.33 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? -21.478 -26.207 -13.091 1.00 88.37 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? -19.621 -21.791 -11.731 1.00 93.62 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? -18.397 -21.597 -10.959 1.00 93.39 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? -18.467 -20.427 -9.967  1.00 93.76 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? -17.636 -20.352 -9.063  1.00 92.03 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? -17.241 -21.412 -11.943 1.00 91.95 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? -19.450 -19.543 -10.107 1.00 93.76 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? -19.525 -18.291 -9.350  1.00 94.17 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? -19.384 -18.436 -7.819  1.00 94.37 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? -18.578 -17.707 -7.237  1.00 93.59 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? -20.806 -17.544 -9.735  1.00 93.75 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? -20.973 -16.242 -8.998  1.00 93.75 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? -21.863 -16.147 -7.913  1.00 90.49 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? -20.200 -15.130 -9.370  1.00 90.92 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? -21.981 -14.942 -7.213  1.00 90.20 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? -20.314 -13.924 -8.669  1.00 89.93 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? -21.209 -13.832 -7.590  1.00 91.13 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? -20.069 -19.365 -7.130  1.00 95.39 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? -19.864 -19.541 -5.686  1.00 95.37 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? -18.436 -19.979 -5.330  1.00 95.13 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? -17.929 -19.623 -4.267  1.00 93.77 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? -20.898 -20.583 -5.249  1.00 94.84 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? -21.961 -20.530 -6.340  1.00 94.11 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? -21.143 -20.228 -7.588  1.00 95.85 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? -17.782 -20.730 -6.213  1.00 94.71 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? -16.371 -21.088 -6.078  1.00 94.51 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? -15.435 -19.906 -6.332  1.00 94.65 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? -14.463 -19.725 -5.606  1.00 93.18 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? -15.755 -19.067 -7.305  1.00 94.16 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? -15.042 -17.811 -7.558  1.00 93.83 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? -15.101 -16.886 -6.335  1.00 94.08 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? -14.081 -16.327 -5.932  1.00 92.87 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? -15.639 -17.127 -8.799  1.00 92.63 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? -14.809 -15.927 -9.278  1.00 87.77 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? -15.517 -15.068 -10.336 1.00 86.98 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? -15.113 -13.901 -10.506 1.00 79.73 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? -16.500 -15.520 -10.962 1.00 81.86 80  A 1 
ATOM   561   N N    . MET A 1  81  ? -16.260 -16.788 -5.678  1.00 95.10 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? -16.403 -16.009 -4.448  1.00 95.23 81  A 1 
ATOM   563   C C    . MET A 1  81  ? -15.502 -16.525 -3.325  1.00 95.18 81  A 1 
ATOM   564   O O    . MET A 1  81  ? -14.875 -15.720 -2.641  1.00 94.12 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? -17.860 -15.980 -3.990  1.00 94.78 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? -18.781 -15.157 -4.901  1.00 89.32 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? -18.314 -13.423 -5.120  1.00 85.96 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? -17.369 -13.551 -6.640  1.00 75.83 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? -15.371 -17.835 -3.172  1.00 95.04 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? -14.436 -18.417 -2.207  1.00 95.07 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? -12.989 -18.005 -2.510  1.00 95.05 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? -12.273 -17.585 -1.601  1.00 94.05 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? -14.595 -19.948 -2.192  1.00 94.79 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -13.570 -20.666 -1.291  1.00 94.38 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -13.720 -20.274 0.178   1.00 91.05 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -13.734 -22.174 -1.411  1.00 91.22 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? -12.570 -18.085 -3.770  1.00 94.38 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? -11.223 -17.672 -4.169  1.00 93.63 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? -10.975 -16.188 -3.893  1.00 93.33 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? -9.903  -15.831 -3.408  1.00 91.69 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? -10.993 -17.978 -5.655  1.00 92.54 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? -10.915 -19.472 -6.007  1.00 89.15 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? -10.809 -19.602 -7.523  1.00 85.47 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? -9.701  -20.153 -5.374  1.00 85.38 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? -11.960 -15.335 -4.134  1.00 94.31 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? -11.860 -13.898 -3.837  1.00 93.99 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? -11.729 -13.645 -2.334  1.00 94.23 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? -10.836 -12.906 -1.933  1.00 92.75 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? -13.050 -13.140 -4.431  1.00 93.23 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? -13.063 -13.179 -5.974  1.00 88.83 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? -14.197 -12.331 -6.559  1.00 86.76 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? -13.885 -10.899 -6.480  1.00 85.36 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? -13.123 -10.203 -7.319  1.00 85.32 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? -12.626 -10.723 -8.407  1.00 74.66 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? -12.842 -8.966  -7.070  1.00 79.84 84  A 1 
ATOM   596   N N    . MET A 1  85  ? -12.543 -14.288 -1.504  1.00 94.41 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? -12.468 -14.172 -0.042  1.00 94.68 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -11.101 -14.613 0.496   1.00 94.68 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -10.497 -13.909 1.302   1.00 93.25 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? -13.564 -15.022 0.617   1.00 94.91 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? -14.983 -14.510 0.403   1.00 93.24 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? -16.220 -15.655 1.081   1.00 92.16 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? -17.704 -15.008 0.306   1.00 83.43 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -10.591 -15.752 0.038   1.00 94.04 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -9.288  -16.270 0.465   1.00 93.38 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -8.143  -15.346 0.026   1.00 93.13 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -7.323  -14.956 0.857   1.00 91.74 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -9.099  -17.699 -0.066  1.00 93.14 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -10.014 -18.751 0.591   1.00 92.44 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -9.892  -20.072 -0.162  1.00 89.40 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -9.654  -18.999 2.053   1.00 89.38 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -8.121  -14.931 -1.233  1.00 93.16 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? -7.081  -14.025 -1.757  1.00 92.52 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? -7.100  -12.648 -1.093  1.00 92.73 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -6.037  -12.089 -0.849  1.00 90.44 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? -7.208  -13.898 -3.278  1.00 90.83 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? -6.704  -15.165 -3.981  1.00 84.94 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? -6.807  -15.012 -5.494  1.00 80.37 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? -6.232  -16.192 -6.169  1.00 76.63 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? -5.940  -16.289 -7.454  1.00 72.33 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? -6.204  -15.337 -8.302  1.00 64.62 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? -5.360  -17.354 -7.911  1.00 66.08 87  A 1 
ATOM   623   N N    . MET A 1  88  ? -8.259  -12.142 -0.738  1.00 93.28 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? -8.383  -10.889 0.011   1.00 93.75 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -7.631  -10.940 1.350   1.00 94.15 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -7.045  -9.947  1.773   1.00 92.13 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? -9.872  -10.598 0.233   1.00 92.95 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? -10.128 -9.265  0.941   1.00 90.04 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? -11.877 -8.885  1.220   1.00 87.42 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? -12.260 -10.106 2.492   1.00 79.79 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -7.629  -12.103 2.005   1.00 94.40 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -7.027  -12.291 3.329   1.00 94.38 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -5.524  -12.601 3.267   1.00 94.77 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -4.811  -12.347 4.231   1.00 92.70 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -7.829  -13.362 4.107   1.00 92.39 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -9.301  -12.925 4.339   1.00 81.41 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -7.193  -13.739 5.448   1.00 79.27 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -9.490  -11.665 5.196   1.00 74.69 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -5.020  -13.107 2.147   1.00 93.43 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -3.618  -13.536 2.029   1.00 92.71 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -2.631  -12.415 2.371   1.00 93.38 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -1.715  -12.630 3.161   1.00 91.49 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -3.344  -14.114 0.622   1.00 90.21 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -3.995  -15.505 0.495   1.00 81.44 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -1.838  -14.227 0.329   1.00 78.24 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -4.092  -16.006 -0.943  1.00 71.24 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -2.807  -11.232 1.804   1.00 92.69 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -1.862  -10.130 1.981   1.00 93.05 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -1.711  -9.708  3.455   1.00 93.70 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -0.591  -9.768  3.967   1.00 92.49 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -2.239  -8.976  1.035   1.00 91.79 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -1.363  -7.719  1.193   1.00 88.54 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? 0.098   -7.986  0.862   1.00 82.51 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -1.872  -6.624  0.263   1.00 82.49 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -2.780  -9.329  4.178   1.00 93.79 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -2.647  -8.994  5.593   1.00 94.10 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -2.185  -10.183 6.434   1.00 94.49 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -1.389  -9.999  7.348   1.00 92.77 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -4.021  -8.473  6.029   1.00 92.79 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -4.986  -9.102  5.037   1.00 91.21 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -4.168  -9.156  3.759   1.00 93.80 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -2.612  -11.400 6.113   1.00 94.78 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -2.216  -12.591 6.858   1.00 94.90 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -0.710  -12.845 6.762   1.00 95.10 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -0.064  -13.006 7.791   1.00 93.33 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -3.026  -13.800 6.362   1.00 94.26 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -2.753  -15.087 7.162   1.00 92.64 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -3.278  -14.989 8.590   1.00 87.77 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -3.429  -16.272 6.484   1.00 87.76 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -0.148  -12.859 5.558   1.00 94.56 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? 1.282   -13.131 5.345   1.00 94.30 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? 2.146   -12.072 6.019   1.00 94.43 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? 3.050   -12.412 6.781   1.00 93.00 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? 1.606   -13.250 3.843   1.00 93.29 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? 3.116   -13.283 3.576   1.00 88.64 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? 1.023   -14.542 3.267   1.00 89.50 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? 1.852   -10.803 5.793   1.00 95.30 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? 2.641   -9.700  6.361   1.00 95.27 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? 2.577   -9.714  7.890   1.00 95.16 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? 3.614   -9.755  8.547   1.00 93.89 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? 2.207   -8.340  5.779   1.00 94.58 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? 2.950   -7.174  6.441   1.00 89.83 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? 2.503   -8.275  4.275   1.00 90.28 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? 1.381   -9.746  8.471   1.00 95.55 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? 1.222   -9.708  9.922   1.00 95.19 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? 1.768   -10.967 10.608  1.00 95.00 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? 2.395   -10.865 11.656  1.00 92.79 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -0.248  -9.488  10.280  1.00 94.44 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -0.815  -7.892  9.635   1.00 89.30 96  A 1 
ATOM   690   N N    . SER A 1  97  ? 1.571   -12.136 10.012  1.00 95.35 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? 2.080   -13.393 10.565  1.00 95.05 97  A 1 
ATOM   692   C C    . SER A 1  97  ? 3.602   -13.425 10.611  1.00 94.99 97  A 1 
ATOM   693   O O    . SER A 1  97  ? 4.175   -13.793 11.630  1.00 92.86 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? 1.585   -14.599 9.766   1.00 93.99 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? 0.183   -14.710 9.855   1.00 80.28 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? 4.263   -13.002 9.540   1.00 95.40 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? 5.723   -12.994 9.488   1.00 95.28 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? 6.337   -11.960 10.425  1.00 95.22 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? 7.289   -12.280 11.133  1.00 93.20 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? 6.192   -12.771 8.054   1.00 94.13 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? 6.256   -14.075 7.254   1.00 90.40 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? 6.405   -13.738 5.784   1.00 84.81 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? 7.455   -14.929 7.675   1.00 85.30 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? 5.791   -10.753 10.466  1.00 95.66 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? 6.287   -9.723  11.388  1.00 95.50 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? 6.131   -10.193 12.834  1.00 94.86 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? 7.109   -10.203 13.576  1.00 93.30 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? 5.595   -8.367  11.158  1.00 95.27 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? 6.042   -7.340  12.202  1.00 91.20 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? 5.943   -7.788  9.785   1.00 92.07 99  A 1 
ATOM   711   N N    . SER A 1  100 ? 4.949   -10.645 13.225  1.00 95.04 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? 4.701   -11.111 14.591  1.00 94.31 100 A 1 
ATOM   713   C C    . SER A 1  100 ? 5.486   -12.379 14.934  1.00 93.86 100 A 1 
ATOM   714   O O    . SER A 1  100 ? 6.065   -12.471 16.016  1.00 90.72 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? 3.198   -11.304 14.824  1.00 92.75 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? 2.675   -12.389 14.096  1.00 78.14 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? 5.573   -13.324 14.004  1.00 93.73 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? 6.323   -14.561 14.185  1.00 93.26 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? 7.822   -14.325 14.374  1.00 93.59 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? 8.411   -14.827 15.329  1.00 91.41 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? 8.427   -13.514 13.509  1.00 94.05 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? 9.849   -13.194 13.604  1.00 93.89 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? 10.185  -12.320 14.828  1.00 93.36 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? 11.226  -12.511 15.455  1.00 90.32 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? 10.287  -12.526 12.298  1.00 93.27 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? 9.297   -11.399 15.202  1.00 93.88 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? 9.509   -10.517 16.348  1.00 93.54 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? 9.291   -11.207 17.706  1.00 92.89 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? 9.898   -10.823 18.705  1.00 89.14 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? 8.579   -9.314  16.195  1.00 92.72 103 A 1 
ATOM   731   N N    . SER A 1  104 ? 8.450   -12.233 17.756  1.00 92.22 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? 8.169   -12.970 18.994  1.00 90.94 104 A 1 
ATOM   733   C C    . SER A 1  104 ? 9.256   -13.969 19.395  1.00 90.93 104 A 1 
ATOM   734   O O    . SER A 1  104 ? 9.262   -14.454 20.527  1.00 85.83 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? 6.816   -13.673 18.886  1.00 88.01 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? 6.812   -14.627 17.848  1.00 74.00 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? 10.175  -14.276 18.492  1.00 90.49 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? 11.297  -15.177 18.728  1.00 89.87 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? 12.579  -14.384 19.008  1.00 89.44 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? 12.838  -13.341 18.415  1.00 85.39 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? 11.458  -16.117 17.527  1.00 88.70 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? 10.286  -17.100 17.330  1.00 87.32 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? 10.407  -17.796 15.981  1.00 82.28 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? 10.254  -18.175 18.417  1.00 82.30 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? 13.426  -14.925 19.883  1.00 89.48 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? 14.762  -14.371 20.076  1.00 89.00 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? 15.641  -14.650 18.856  1.00 89.86 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? 15.515  -15.686 18.207  1.00 85.35 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? 15.392  -14.916 21.362  1.00 85.29 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? 14.693  -14.393 22.617  1.00 75.76 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? 14.188  -13.241 22.581  1.00 65.53 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? 14.681  -15.147 23.606  1.00 67.31 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? 16.579  -13.746 18.575  1.00 87.70 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? 17.408  -13.825 17.372  1.00 87.90 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? 18.179  -15.150 17.248  1.00 88.97 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? 18.279  -15.718 16.162  1.00 84.90 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? 18.365  -12.628 17.375  1.00 84.65 107 A 1 
ATOM   758   N N    . SER A 1  108 ? 18.676  -15.683 18.363  1.00 88.51 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? 19.348  -16.986 18.381  1.00 89.19 108 A 1 
ATOM   760   C C    . SER A 1  108 ? 18.395  -18.137 18.045  1.00 90.47 108 A 1 
ATOM   761   O O    . SER A 1  108 ? 18.740  -19.024 17.260  1.00 86.92 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? 19.978  -17.214 19.756  1.00 86.68 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? 18.997  -17.145 20.770  1.00 72.54 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? 17.191  -18.101 18.598  1.00 89.65 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? 16.152  -19.079 18.313  1.00 90.28 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? 15.688  -18.972 16.857  1.00 91.29 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? 15.624  -19.983 16.157  1.00 88.75 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? 14.996  -18.877 19.302  1.00 87.71 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? 13.826  -20.261 19.166  1.00 75.76 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? 15.456  -17.757 16.379  1.00 91.13 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? 15.048  -17.487 15.005  1.00 91.71 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? 16.093  -17.984 13.998  1.00 92.01 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? 15.743  -18.678 13.051  1.00 90.08 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? 14.794  -15.978 14.855  1.00 90.52 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? 14.149  -15.604 13.507  1.00 87.76 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? 12.708  -16.081 13.428  1.00 81.93 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? 14.149  -14.091 13.334  1.00 81.86 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? 17.379  -17.694 14.244  1.00 91.92 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? 18.465  -18.175 13.393  1.00 92.56 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? 18.558  -19.699 13.355  1.00 93.59 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? 18.697  -20.292 12.287  1.00 92.01 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? 18.405  -20.332 14.511  1.00 93.34 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? 18.397  -21.797 14.606  1.00 93.88 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? 17.199  -22.404 13.875  1.00 94.31 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? 17.378  -23.343 13.101  1.00 92.21 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? 18.436  -22.204 16.086  1.00 92.51 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? 18.456  -23.731 16.258  1.00 84.08 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? 18.494  -24.098 17.738  1.00 80.93 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? 18.404  -25.559 17.919  1.00 73.34 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? 18.366  -26.201 19.074  1.00 66.54 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? 18.449  -25.566 20.211  1.00 58.96 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? 18.240  -27.495 19.104  1.00 56.92 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? 16.005  -21.884 14.116  1.00 92.65 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? 14.788  -22.360 13.459  1.00 92.51 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? 14.838  -22.120 11.944  1.00 93.04 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? 14.528  -23.031 11.183  1.00 91.85 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? 13.559  -21.683 14.081  1.00 91.61 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? 13.216  -22.140 15.512  1.00 88.59 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? 12.070  -21.288 16.047  1.00 83.87 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? 12.792  -23.601 15.580  1.00 83.57 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? 15.300  -20.951 11.525  1.00 92.82 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? 15.482  -20.630 10.115  1.00 92.70 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? 16.489  -21.551 9.425   1.00 93.43 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? 16.209  -22.079 8.357   1.00 92.16 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? 17.626  -21.824 10.075  1.00 93.87 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? 18.617  -22.766 9.554   1.00 94.39 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? 18.077  -24.192 9.417   1.00 94.83 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? 18.299  -24.840 8.396   1.00 93.68 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? 17.320  -24.655 10.409  1.00 94.31 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? 16.663  -25.970 10.346  1.00 94.50 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? 15.592  -25.991 9.247   1.00 94.62 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? 15.519  -26.963 8.504   1.00 93.32 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? 16.085  -26.373 11.723  1.00 93.84 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? 17.223  -26.589 12.750  1.00 90.00 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? 15.243  -27.658 11.619  1.00 89.74 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? 16.738  -26.664 14.205  1.00 83.26 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? 14.803  -24.933 9.116   1.00 93.78 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? 13.777  -24.829 8.085   1.00 93.59 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? 14.376  -24.885 6.674   1.00 93.73 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? 13.932  -25.683 5.855   1.00 92.45 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? 12.979  -23.542 8.302   1.00 92.99 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? 15.434  -24.113 6.414   1.00 92.73 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? 16.141  -24.137 5.124   1.00 92.16 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? 16.711  -25.527 4.836   1.00 92.38 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? 16.562  -26.036 3.726   1.00 91.37 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? 17.245  -23.061 5.080   1.00 90.48 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? 18.127  -23.173 3.833   1.00 83.94 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? 16.635  -21.657 5.074   1.00 84.21 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? 17.327  -26.168 5.836   1.00 94.14 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? 17.844  -27.521 5.678   1.00 94.43 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? 16.720  -28.536 5.406   1.00 94.37 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? 16.870  -29.391 4.536   1.00 93.33 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? 18.644  -27.895 6.927   1.00 94.36 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? 15.604  -28.419 6.110   1.00 94.48 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? 14.428  -29.261 5.905   1.00 94.62 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? 13.864  -29.092 4.492   1.00 94.62 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? 13.768  -30.079 3.771   1.00 93.74 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? 13.384  -28.952 6.986   1.00 94.49 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? 12.048  -29.628 6.754   1.00 95.04 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? 10.992  -28.920 6.151   1.00 92.88 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? 11.864  -30.980 7.099   1.00 93.36 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? 9.767   -29.554 5.894   1.00 92.85 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? 10.639  -31.624 6.846   1.00 92.86 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? 9.593   -30.904 6.239   1.00 94.20 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? 8.397   -31.531 5.977   1.00 93.14 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? 13.597  -27.873 4.067   1.00 93.77 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? 13.063  -27.589 2.736   1.00 93.40 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? 14.002  -28.079 1.624   1.00 93.29 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? 13.566  -28.757 0.699   1.00 92.04 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? 12.783  -26.087 2.606   1.00 92.78 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? 11.758  -25.490 3.556   1.00 92.76 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? 10.696  -26.254 4.070   1.00 88.91 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? 11.844  -24.127 3.902   1.00 88.95 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? 9.737   -25.675 4.917   1.00 87.48 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? 10.885  -23.543 4.747   1.00 87.17 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? 9.833   -24.317 5.258   1.00 88.71 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? 15.302  -27.821 1.745   1.00 93.13 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? 16.277  -28.305 0.774   1.00 92.70 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? 16.341  -29.833 0.696   1.00 93.20 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? 16.368  -30.397 -0.398  1.00 91.99 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? 16.324  -30.510 1.843   1.00 94.03 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? 16.392  -31.970 1.896   1.00 94.09 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? 15.105  -32.644 1.416   1.00 94.37 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? 15.188  -33.640 0.699   1.00 93.32 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? 16.735  -32.426 3.324   1.00 93.34 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? 18.215  -32.232 3.706   1.00 83.31 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? 18.382  -32.419 5.212   1.00 75.42 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? 19.119  -33.249 3.003   1.00 75.25 123 A 1 
ATOM   869   N N    . THR A 1  124 ? 13.942  -32.126 1.789   1.00 94.98 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? 12.668  -32.699 1.339   1.00 94.85 124 A 1 
ATOM   871   C C    . THR A 1  124 ? 12.482  -32.507 -0.159  1.00 94.72 124 A 1 
ATOM   872   O O    . THR A 1  124 ? 12.212  -33.484 -0.852  1.00 93.16 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? 11.458  -32.155 2.108   1.00 93.88 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? 11.381  -30.759 2.053   1.00 84.76 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? 11.502  -32.558 3.587   1.00 83.28 124 A 1 
ATOM   876   N N    . THR A 1  125 ? 12.761  -31.327 -0.686  1.00 94.60 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? 12.681  -31.066 -2.130  1.00 94.30 125 A 1 
ATOM   878   C C    . THR A 1  125 ? 13.684  -31.917 -2.920  1.00 94.44 125 A 1 
ATOM   879   O O    . THR A 1  125 ? 13.346  -32.480 -3.960  1.00 93.11 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? 12.904  -29.577 -2.432  1.00 93.16 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? 12.046  -28.766 -1.668  1.00 81.11 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? 12.607  -29.235 -3.885  1.00 78.73 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? 14.909  -32.096 -2.412  1.00 94.59 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? 15.905  -32.962 -3.045  1.00 94.81 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? 15.471  -34.435 -3.026  1.00 95.00 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? 15.613  -35.130 -4.032  1.00 94.29 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? 17.260  -32.765 -2.343  1.00 94.36 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? 18.427  -33.521 -3.010  1.00 91.85 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? 18.765  -32.964 -4.384  1.00 86.85 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? 19.675  -33.414 -2.132  1.00 86.33 126 A 1 
ATOM   891   N N    . SER A 1  127 ? 14.928  -34.918 -1.908  1.00 95.47 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? 14.439  -36.294 -1.801  1.00 95.40 127 A 1 
ATOM   893   C C    . SER A 1  127 ? 13.227  -36.552 -2.697  1.00 95.77 127 A 1 
ATOM   894   O O    . SER A 1  127 ? 13.165  -37.594 -3.349  1.00 94.68 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? 14.135  -36.641 -0.339  1.00 94.11 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? 12.974  -36.014 0.138   1.00 78.62 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? 12.321  -35.583 -2.797  1.00 95.47 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? 11.185  -35.617 -3.706  1.00 95.61 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? 11.636  -35.695 -5.173  1.00 95.88 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? 11.172  -36.550 -5.929  1.00 94.71 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? 10.339  -34.367 -3.440  1.00 94.99 128 A 1 
ATOM   902   N N    . SER A 1  129 ? 12.616  -34.874 -5.547  1.00 95.45 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? 13.209  -34.883 -6.886  1.00 95.18 129 A 1 
ATOM   904   C C    . SER A 1  129 ? 13.875  -36.226 -7.209  1.00 95.49 129 A 1 
ATOM   905   O O    . SER A 1  129 ? 13.636  -36.802 -8.268  1.00 94.31 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? 14.233  -33.747 -7.018  1.00 94.24 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? 13.640  -32.492 -6.767  1.00 85.46 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? 14.660  -36.772 -6.277  1.00 95.78 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? 15.321  -38.062 -6.453  1.00 96.05 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? 14.315  -39.218 -6.604  1.00 96.26 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? 14.475  -40.070 -7.480  1.00 95.22 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? 16.266  -38.287 -5.268  1.00 95.52 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? 13.263  -39.225 -5.796  1.00 96.07 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? 12.175  -40.199 -5.891  1.00 96.39 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? 11.472  -40.117 -7.252  1.00 96.46 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? 11.227  -41.147 -7.879  1.00 95.55 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? 11.194  -39.937 -4.734  1.00 96.01 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? 9.946   -40.843 -4.752  1.00 94.82 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? 10.296  -42.305 -4.495  1.00 89.66 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? 8.965   -40.384 -3.677  1.00 89.61 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? 11.178  -38.916 -7.708  1.00 95.64 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? 10.507  -38.684 -8.979  1.00 95.47 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? 11.331  -39.176 -10.173 1.00 95.67 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? 10.809  -39.884 -11.036 1.00 93.97 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? 10.210  -37.192 -9.084  1.00 94.39 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? 12.627  -38.870 -10.194 1.00 95.75 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? 13.547  -39.365 -11.228 1.00 95.49 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? 13.606  -40.896 -11.211 1.00 95.47 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? 13.465  -41.528 -12.257 1.00 94.31 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? 14.947  -38.743 -11.061 1.00 94.73 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? 15.979  -39.365 -12.006 1.00 90.12 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? 14.919  -37.241 -11.369 1.00 90.43 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? 13.741  -41.514 -10.033 1.00 95.74 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? 13.772  -42.967 -9.905  1.00 95.84 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? 12.478  -43.621 -10.426 1.00 95.86 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? 12.537  -44.574 -11.202 1.00 94.55 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? 14.039  -43.326 -8.440  1.00 95.35 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? 11.317  -43.086 -10.055 1.00 95.70 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? 10.023  -43.584 -10.532 1.00 95.61 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? 9.858   -43.434 -12.046 1.00 95.40 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? 9.384   -44.363 -12.700 1.00 93.85 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? 8.889   -42.855 -9.800  1.00 94.91 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? 8.665   -43.332 -8.353  1.00 92.04 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? 7.665   -42.403 -7.681  1.00 86.74 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? 8.102   -44.752 -8.297  1.00 86.69 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? 10.281  -42.310 -12.608 1.00 94.60 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? 10.198  -42.076 -14.044 1.00 94.10 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? 11.106  -43.030 -14.842 1.00 93.80 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? 10.721  -43.492 -15.912 1.00 91.22 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? 10.520  -40.609 -14.312 1.00 93.15 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? 12.271  -43.410 -14.307 1.00 94.73 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? 13.117  -44.443 -14.914 1.00 94.26 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? 12.531  -45.855 -14.810 1.00 93.85 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? 12.706  -46.659 -15.726 1.00 90.78 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? 14.518  -44.406 -14.291 1.00 93.39 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? 15.436  -43.401 -14.951 1.00 91.54 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? 15.853  -43.604 -16.282 1.00 85.00 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? 15.890  -42.275 -14.249 1.00 84.15 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? 16.702  -42.678 -16.903 1.00 82.47 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? 16.738  -41.346 -14.870 1.00 81.67 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? 17.142  -41.548 -16.198 1.00 83.35 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? 11.828  -46.169 -13.722 1.00 94.32 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? 11.207  -47.486 -13.520 1.00 94.24 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? 9.960   -47.645 -14.397 1.00 93.91 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? 9.809   -48.655 -15.081 1.00 91.71 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? 10.898  -47.704 -12.020 1.00 94.02 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? 12.206  -47.791 -11.199 1.00 90.16 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? 10.068  -48.987 -11.806 1.00 90.21 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? 11.995  -47.616 -9.688  1.00 83.55 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? 9.073   -46.657 -14.384 1.00 93.08 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? 7.783   -46.705 -15.092 1.00 92.22 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? 7.953   -46.440 -16.592 1.00 91.17 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? 7.173   -46.950 -17.396 1.00 87.62 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? 6.781   -45.735 -14.420 1.00 91.54 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? 6.510   -46.174 -12.957 1.00 88.39 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? 5.450   -45.658 -15.187 1.00 87.97 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? 5.781   -45.126 -12.113 1.00 82.63 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? 8.973   -45.686 -16.977 1.00 91.28 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? 9.263   -45.277 -18.359 1.00 90.40 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? 8.031   -44.694 -19.072 1.00 89.63 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? 7.594   -45.238 -20.088 1.00 84.57 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? 9.915   -46.425 -19.139 1.00 88.58 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? 11.237  -46.888 -18.523 1.00 84.47 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? 11.892  -47.946 -19.419 1.00 80.31 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? 13.242  -48.348 -18.821 1.00 71.75 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? 13.972  -49.299 -19.686 1.00 62.77 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? 7.441   -43.604 -18.558 1.00 88.18 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? 6.188   -43.062 -19.090 1.00 86.42 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? 6.281   -42.588 -20.543 1.00 85.06 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? 5.299   -42.692 -21.270 1.00 77.91 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? 5.813   -41.921 -18.140 1.00 83.90 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? 7.135   -41.492 -17.515 1.00 84.20 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? 7.894   -42.805 -17.420 1.00 87.84 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? 7.437   -42.128 -20.982 1.00 84.57 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? 7.665   -41.668 -22.358 1.00 82.65 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? 8.138   -42.752 -23.330 1.00 81.89 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? 8.265   -42.498 -24.521 1.00 75.44 142 A 1 
ATOM   998   N N    . SER A 1  143 ? 8.404   -43.971 -22.863 1.00 82.00 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? 8.914   -45.047 -23.709 1.00 79.54 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? 7.853   -45.538 -24.694 1.00 77.49 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? 6.737   -45.876 -24.303 1.00 68.35 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? 9.418   -46.202 -22.848 1.00 75.54 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? 9.942   -47.242 -23.641 1.00 65.67 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? 8.243   -45.653 -25.963 1.00 73.49 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? 7.381   -46.104 -27.056 1.00 71.64 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? 6.411   -45.045 -27.581 1.00 72.05 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? 5.688   -45.320 -28.535 1.00 64.32 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? 6.389   -43.868 -26.999 1.00 68.30 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? 5.628   -42.760 -27.543 1.00 66.68 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? 6.345   -42.188 -28.777 1.00 67.66 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? 7.551   -41.962 -28.761 1.00 61.89 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? 5.411   -41.725 -26.443 1.00 61.63 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? 5.591   -41.971 -29.844 1.00 64.66 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? 6.137   -41.315 -31.029 1.00 63.58 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? 6.103   -39.804 -30.835 1.00 65.55 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? 5.053   -39.235 -30.542 1.00 59.20 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? 5.376   -41.732 -32.289 1.00 56.09 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? 5.693   -43.174 -32.709 1.00 49.37 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? 5.030   -43.578 -34.030 1.00 44.39 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? 4.254   -42.868 -34.634 1.00 40.33 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? 5.325   -44.760 -34.528 1.00 37.77 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? 7.229   -39.177 -31.053 1.00 65.58 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? 7.302   -37.722 -31.175 1.00 64.41 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? 6.953   -37.281 -32.583 1.00 65.72 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? 7.189   -37.987 -33.567 1.00 61.38 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? 8.688   -37.174 -30.805 1.00 59.04 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? 9.706   -37.961 -31.379 1.00 53.38 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? 8.881   -37.179 -29.303 1.00 51.76 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? 6.403   -36.097 -32.684 1.00 58.07 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? 6.326   -35.380 -33.948 1.00 56.61 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? 7.644   -34.654 -34.173 1.00 58.95 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? 8.071   -33.868 -33.332 1.00 54.69 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? 5.143   -34.414 -33.912 1.00 50.69 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? 3.864   -35.098 -34.394 1.00 46.58 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? 2.665   -34.526 -33.686 1.00 42.78 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? 3.694   -34.896 -35.898 1.00 44.00 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? 8.253   -34.898 -35.319 1.00 57.93 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? 9.299   -33.999 -35.776 1.00 57.14 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? 8.660   -32.657 -36.125 1.00 58.63 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? 7.541   -32.604 -36.630 1.00 54.26 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? 10.066  -34.606 -36.952 1.00 51.86 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? 10.937  -35.781 -36.492 1.00 47.82 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? 11.878  -36.303 -37.579 1.00 43.26 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? 11.840  -35.929 -38.732 1.00 40.69 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? 12.781  -37.197 -37.236 1.00 38.78 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? 9.363   -31.581 -35.862 1.00 53.23 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? 8.866   -30.223 -36.113 1.00 51.82 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 8.458   -29.986 -37.570 1.00 53.00 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 7.555   -29.197 -37.827 1.00 50.40 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 9.939   -29.208 -35.708 1.00 47.83 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 11.188  -29.542 -36.286 1.00 45.70 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 9.061   -30.703 -38.503 1.00 53.01 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 8.706   -30.686 -39.921 1.00 51.98 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 7.267   -31.121 -40.195 1.00 53.47 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 6.610   -30.563 -41.065 1.00 50.16 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 9.651   -31.614 -40.694 1.00 47.50 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 9.608   -32.934 -40.180 1.00 45.10 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 6.747   -32.086 -39.452 1.00 56.27 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 5.404   -32.633 -39.685 1.00 55.43 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 4.281   -31.634 -39.371 1.00 56.05 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 3.144   -31.819 -39.804 1.00 52.48 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 5.193   -33.897 -38.837 1.00 50.99 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 5.893   -35.164 -39.314 1.00 47.98 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 6.520   -35.155 -40.387 1.00 44.50 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 5.744   -36.186 -38.585 1.00 44.42 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 4.564   -30.599 -38.608 1.00 59.59 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 3.580   -29.583 -38.224 1.00 58.60 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 3.396   -28.484 -39.273 1.00 59.92 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 2.591   -27.578 -39.059 1.00 55.97 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 3.953   -29.014 -36.847 1.00 54.84 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? 3.398   -29.867 -35.697 1.00 51.78 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 4.204   -29.587 -34.448 1.00 48.16 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? 1.929   -29.544 -35.416 1.00 49.39 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 4.125   -28.521 -40.376 1.00 60.33 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 4.074   -27.463 -41.395 1.00 59.93 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 4.616   -26.118 -40.916 1.00 61.69 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 4.415   -25.098 -41.569 1.00 57.95 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 5.295   -26.113 -39.779 1.00 61.52 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 5.903   -24.920 -39.185 1.00 60.76 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 7.315   -24.647 -39.729 1.00 61.87 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 8.069   -23.907 -39.106 1.00 58.42 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 5.882   -25.064 -37.653 1.00 56.73 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 4.494   -24.876 -37.023 1.00 53.24 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 4.511   -25.409 -35.599 1.00 49.94 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 4.090   -23.402 -36.972 1.00 51.17 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 7.673   -25.224 -40.867 1.00 63.26 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 9.024   -25.097 -41.441 1.00 62.77 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 9.454   -23.636 -41.605 1.00 64.58 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 10.542  -23.253 -41.182 1.00 60.05 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 9.090   -25.808 -42.803 1.00 57.85 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 8.998   -27.332 -42.688 1.00 52.68 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 9.208   -28.058 -44.021 1.00 46.79 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 9.552   -29.260 -43.963 1.00 42.33 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 9.020   -27.433 -45.089 1.00 43.62 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? 8.560   -22.813 -42.151 1.00 62.12 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? 8.844   -21.405 -42.430 1.00 63.03 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? 8.743   -20.492 -41.196 1.00 64.75 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? 9.123   -19.322 -41.264 1.00 59.34 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? 7.906   -20.917 -43.550 1.00 57.77 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? 8.403   -21.180 -44.974 1.00 53.66 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? 9.491   -21.757 -45.150 1.00 48.42 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? 7.727   -20.682 -45.901 1.00 50.19 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? 8.238   -20.982 -40.078 1.00 65.44 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? 8.037   -20.154 -38.878 1.00 65.77 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? 9.325   -19.852 -38.107 1.00 67.44 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? 9.301   -19.168 -37.085 1.00 62.76 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? 6.969   -20.760 -37.966 1.00 62.26 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? 7.380   -21.986 -37.407 1.00 57.55 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? 10.438  -20.326 -38.603 1.00 66.83 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? 11.734  -20.155 -37.966 1.00 67.03 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? 11.903  -21.020 -36.718 1.00 69.22 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? 10.993  -21.736 -36.294 1.00 64.84 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? 13.094  -20.983 -36.131 1.00 67.11 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? 13.338  -21.692 -34.886 1.00 66.80 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? 12.376  -21.174 -33.814 1.00 68.56 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? 12.103  -19.969 -33.775 1.00 64.81 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? 14.807  -21.432 -34.542 1.00 63.04 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? 15.109  -20.106 -35.240 1.00 61.26 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? 14.228  -20.154 -36.485 1.00 63.08 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? 11.859  -22.052 -32.945 1.00 66.46 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? 10.980  -21.627 -31.865 1.00 65.97 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? 11.676  -20.528 -31.063 1.00 68.00 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? 12.896  -20.605 -30.865 1.00 64.42 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? 10.695  -22.880 -31.031 1.00 62.07 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? 11.861  -23.807 -31.361 1.00 60.00 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? 12.198  -23.449 -32.806 1.00 61.72 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? 10.935  -19.501 -30.645 1.00 67.10 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? 11.517  -18.382 -29.927 1.00 66.95 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? 12.262  -18.918 -28.717 1.00 69.16 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? 11.728  -19.746 -27.973 1.00 65.65 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? 10.352  -17.471 -29.538 1.00 62.50 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? 9.161   -18.419 -29.538 1.00 60.53 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? 9.496   -19.402 -30.650 1.00 62.69 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? 13.487  -18.459 -28.565 1.00 65.76 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? 14.325  -18.903 -27.460 1.00 65.63 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? 13.576  -18.557 -26.184 1.00 68.78 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? 13.203  -17.394 -26.010 1.00 64.74 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? 15.725  -18.268 -27.498 1.00 59.23 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? 16.632  -18.905 -26.451 1.00 52.08 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? 16.394  -18.464 -28.870 1.00 50.42 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? 13.287  -19.545 -25.327 1.00 67.55 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? 12.606  -19.289 -24.075 1.00 67.44 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? 13.412  -18.292 -23.254 1.00 71.14 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 14.583  -18.021 -23.544 1.00 67.41 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? 12.462  -20.654 -23.394 1.00 61.36 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? 13.611  -21.463 -23.975 1.00 57.88 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? 13.721  -20.934 -25.398 1.00 59.87 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? 12.780  -17.752 -22.240 1.00 72.92 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 13.435  -16.794 -21.355 1.00 75.46 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 14.766  -17.354 -20.859 1.00 77.58 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 14.813  -18.483 -20.379 1.00 74.54 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 12.482  -16.468 -20.205 1.00 72.71 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 13.030  -15.354 -19.311 1.00 70.66 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 11.960  -14.902 -18.331 1.00 69.21 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 12.506  -13.746 -17.497 1.00 64.17 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 11.459  -13.130 -16.669 1.00 60.02 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 15.819  -16.561 -20.965 1.00 79.23 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 17.148  -17.009 -20.579 1.00 80.56 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 17.181  -17.366 -19.095 1.00 82.59 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 16.652  -16.652 -18.237 1.00 80.86 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 18.223  -15.984 -20.954 1.00 78.45 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 18.315  -15.768 -22.476 1.00 72.81 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 19.557  -14.999 -22.949 1.00 68.67 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 19.680  -14.824 -24.187 1.00 61.10 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 20.402  -14.621 -22.110 1.00 61.49 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 17.818  -18.489 -18.797 1.00 81.25 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? 17.879  -19.028 -17.436 1.00 81.66 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? 18.501  -18.031 -16.464 1.00 83.69 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? 18.005  -17.849 -15.353 1.00 82.46 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? 18.675  -20.340 -17.436 1.00 79.08 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? 18.081  -21.267 -18.318 1.00 70.32 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? 18.698  -21.002 -16.067 1.00 68.81 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? 19.550  -17.349 -16.880 1.00 84.03 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? 20.211  -16.323 -16.069 1.00 85.79 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? 19.250  -15.195 -15.698 1.00 86.78 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? 19.197  -14.809 -14.535 1.00 85.72 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? 21.489  -15.800 -16.757 1.00 84.99 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 21.239  -15.051 -18.059 1.00 76.63 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? 22.283  -14.883 -15.816 1.00 77.67 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 18.436  -14.727 -16.642 1.00 86.63 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 17.487  -13.646 -16.391 1.00 87.28 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 16.368  -14.074 -15.437 1.00 87.90 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 15.963  -13.286 -14.584 1.00 86.36 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 16.925  -13.119 -17.716 1.00 86.51 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 17.968  -12.323 -18.507 1.00 86.02 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 18.734  -11.565 -17.866 1.00 79.97 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 17.975  -12.444 -19.746 1.00 80.29 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 15.943  -15.331 -15.487 1.00 86.22 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? 14.977  -15.874 -14.528 1.00 85.75 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? 15.521  -15.869 -13.094 1.00 86.45 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? 14.818  -15.476 -12.170 1.00 85.01 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? 14.559  -17.292 -14.923 1.00 84.12 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 13.987  -17.306 -16.220 1.00 75.24 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? 16.786  -16.247 -12.899 1.00 86.50 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? 17.414  -16.186 -11.577 1.00 86.96 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? 17.699  -14.752 -11.113 1.00 88.23 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? 17.560  -14.447 -9.928  1.00 87.21 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? 18.688  -17.032 -11.564 1.00 84.97 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? 18.434  -18.521 -11.488 1.00 80.81 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? 17.885  -19.081 -10.324 1.00 75.90 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? 18.742  -19.355 -12.574 1.00 74.04 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? 17.644  -20.463 -10.242 1.00 70.49 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? 18.499  -20.736 -12.497 1.00 68.29 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? 17.950  -21.292 -11.334 1.00 69.05 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? 18.054  -13.855 -12.019 1.00 89.00 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? 18.223  -12.439 -11.697 1.00 90.15 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? 16.887  -11.788 -11.313 1.00 90.65 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? 16.842  -11.012 -10.362 1.00 89.86 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 18.885  -11.711 -12.875 1.00 90.31 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? 20.347  -12.117 -13.166 1.00 89.95 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 20.861  -11.330 -14.367 1.00 86.80 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? 21.282  -11.867 -11.995 1.00 86.64 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? 15.800  -12.144 -11.988 1.00 89.67 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 14.456  -11.682 -11.635 1.00 89.82 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? 14.030  -12.153 -10.245 1.00 90.60 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? 13.432  -11.382 -9.493  1.00 89.32 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 13.438  -12.156 -12.678 1.00 88.46 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 13.470  -11.371 -13.988 1.00 87.22 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 14.160  -10.336 -14.082 1.00 82.49 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 12.717  -11.772 -14.902 1.00 83.13 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? 14.395  -13.359 -9.858  1.00 89.18 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? 14.202  -13.842 -8.491  1.00 88.73 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? 14.898  -12.925 -7.475  1.00 89.70 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? 14.284  -12.494 -6.500  1.00 88.86 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? 14.731  -15.281 -8.393  1.00 86.93 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? 14.257  -15.972 -7.103  1.00 79.63 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? 13.151  -16.944 -7.440  1.00 75.54 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? 15.389  -16.739 -6.435  1.00 75.24 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? 16.158  -12.575 -7.724  1.00 91.08 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? 16.899  -11.662 -6.864  1.00 91.65 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? 16.323  -10.234 -6.876  1.00 92.29 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? 16.267  -9.583  -5.835  1.00 91.19 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? 18.369  -11.691 -7.280  1.00 90.94 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? 15.837  -9.757  -8.024  1.00 91.98 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? 15.143  -8.462  -8.128  1.00 92.19 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? 13.851  -8.453  -7.316  1.00 92.51 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? 13.571  -7.473  -6.634  1.00 91.36 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 14.833  -8.149  -9.595  1.00 91.74 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 16.082  -7.786  -10.406 1.00 90.38 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 15.709  -7.592  -11.872 1.00 89.02 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 16.883  -7.237  -12.675 1.00 88.39 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 17.436  -7.940  -13.646 1.00 87.75 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 16.968  -9.091  -14.056 1.00 79.99 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 18.493  -7.471  -14.225 1.00 84.19 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? 13.095  -9.542  -7.353  1.00 92.46 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? 11.838  -9.654  -6.623  1.00 92.59 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? 12.018  -9.848  -5.109  1.00 93.01 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? 11.120  -9.484  -4.358  1.00 91.66 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? 10.977  -10.740 -7.278  1.00 92.13 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? 10.361  -10.266 -8.589  1.00 91.67 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 9.904   -9.139  -8.718  1.00 84.53 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? 10.296  -11.121 -9.583  1.00 83.82 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? 13.169  -10.327 -4.638  1.00 93.25 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? 13.498  -10.320 -3.206  1.00 93.30 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? 13.553  -8.902  -2.622  1.00 93.84 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? 13.244  -8.710  -1.452  1.00 92.77 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? 14.847  -11.025 -2.973  1.00 92.33 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? 14.782  -12.560 -2.987  1.00 88.88 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? 16.197  -13.130 -3.007  1.00 84.46 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? 14.086  -13.100 -1.744  1.00 84.11 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? 13.927  -7.917  -3.442  1.00 94.01 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? 14.027  -6.515  -3.041  1.00 94.18 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? 13.186  -5.639  -3.976  1.00 93.53 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? 13.711  -5.057  -4.928  1.00 90.84 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? 15.500  -6.097  -2.999  1.00 93.86 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? 16.343  -6.941  -2.068  1.00 94.43 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? 16.258  -6.769  -0.677  1.00 91.13 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? 17.183  -7.939  -2.591  1.00 91.49 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? 17.012  -7.580  0.185   1.00 90.49 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? 17.938  -8.752  -1.732  1.00 90.58 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? 17.852  -8.575  -0.343  1.00 92.34 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? 11.863  -5.554  -3.747  1.00 93.74 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? 10.989  -4.749  -4.583  1.00 93.34 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? 11.339  -3.266  -4.452  1.00 92.89 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? 11.606  -2.774  -3.360  1.00 89.39 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? 9.570   -5.058  -4.095  1.00 91.71 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? 9.761   -5.444  -2.634  1.00 90.85 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? 11.117  -6.142  -2.643  1.00 92.86 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 11.282  -2.537  -5.554  1.00 91.79 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 11.568  -1.095  -5.562  1.00 90.87 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 10.484  -0.239  -4.896  1.00 90.98 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 10.725  0.925   -4.591  1.00 86.45 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 11.798  -0.622  -6.999  1.00 88.36 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 10.694  -0.933  -7.823  1.00 77.91 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 9.298   -0.809  -4.681  1.00 91.42 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 8.182   -0.142  -4.014  1.00 92.03 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 7.300   -1.192  -3.319  1.00 92.60 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 6.786   -2.100  -3.964  1.00 90.27 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 7.417   0.672   -5.071  1.00 90.15 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 6.295   1.512   -4.484  1.00 89.54 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 5.506   1.070   -3.672  1.00 82.12 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 6.196   2.753   -4.904  1.00 81.73 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 7.097   -1.037  -2.015  1.00 92.96 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? 6.330   -2.003  -1.219  1.00 93.38 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 4.832   -2.025  -1.558  1.00 93.53 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? 4.208   -3.079  -1.469  1.00 91.65 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? 6.521   -1.695  0.275   1.00 92.49 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? 7.930   -1.996  0.811   1.00 91.19 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? 8.058   -1.450  2.228   1.00 87.61 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? 8.218   -3.498  0.838   1.00 87.40 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 4.272   -0.894  -1.959  1.00 93.00 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 2.863   -0.836  -2.386  1.00 93.00 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 2.690   -1.553  -3.722  1.00 92.85 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 1.788   -2.376  -3.857  1.00 91.59 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 2.351   0.613   -2.459  1.00 92.40 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 0.897   0.673   -2.936  1.00 87.31 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 2.406   1.276   -1.079  1.00 88.84 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 3.584   -1.305  -4.668  1.00 93.00 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 3.560   -1.990  -5.970  1.00 92.61 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 3.801   -3.496  -5.812  1.00 92.26 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 3.134   -4.287  -6.472  1.00 90.63 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 4.563   -1.351  -6.944  1.00 91.46 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 4.613   -2.087  -8.285  1.00 85.51 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 4.183   0.103   -7.239  1.00 86.25 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 4.656   -3.901  -4.874  1.00 93.86 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 4.879   -5.316  -4.583  1.00 93.55 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 3.605   -6.060  -4.134  1.00 93.34 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 3.525   -7.275  -4.277  1.00 91.37 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? 5.982   -5.433  -3.523  1.00 93.16 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 2.601   -5.346  -3.636  1.00 93.16 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 1.323   -5.954  -3.279  1.00 92.74 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? 0.481   -6.398  -4.493  1.00 92.57 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? -0.471  -7.154  -4.312  1.00 89.87 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 0.550   -4.987  -2.378  1.00 92.40 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 0.817   -5.957  -5.709  1.00 92.46 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 0.033   -6.297  -6.908  1.00 91.85 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 0.821   -6.444  -8.217  1.00 91.05 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 0.235   -6.859  -9.219  1.00 87.67 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? -1.097  -5.280  -7.062  1.00 91.11 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? -0.646  -3.877  -7.411  1.00 92.88 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? -0.306  -2.964  -6.395  1.00 90.04 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? -0.591  -3.471  -8.758  1.00 90.39 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 0.097   -1.662  -6.720  1.00 89.38 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? -0.189  -2.166  -9.088  1.00 89.26 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 0.158   -1.259  -8.069  1.00 90.84 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 2.117   -6.138  -8.240  1.00 91.50 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 2.975   -6.324  -9.419  1.00 91.61 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 4.286   -7.012  -9.057  1.00 91.31 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 4.837   -6.814  -7.977  1.00 88.96 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 3.262   -4.986  -10.115 1.00 90.09 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 2.022   -4.363  -10.777 1.00 86.43 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 2.426   -3.079  -11.488 1.00 85.59 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 1.276   -2.365  -12.078 1.00 82.50 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 1.258   -1.076  -12.376 1.00 78.82 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 2.278   -0.299  -12.170 1.00 72.62 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 0.197   -0.531  -12.882 1.00 72.60 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 4.783   -7.774  -10.019 1.00 90.90 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 6.056   -8.487  -9.935  1.00 90.52 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 6.945   -8.061  -11.097 1.00 90.27 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 6.461   -7.839  -12.206 1.00 87.47 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 5.810   -10.003 -9.941  1.00 89.03 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 4.971   -10.357 -8.864  1.00 76.00 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 7.070   -10.826 -9.766  1.00 76.44 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 8.242   -7.948  -10.851 1.00 89.94 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 9.214   -7.652  -11.901 1.00 89.74 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 9.466   -8.884  -12.766 1.00 88.82 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 9.643   -9.986  -12.237 1.00 86.71 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 10.510  -7.154  -11.261 1.00 89.20 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 11.554  -6.695  -12.255 1.00 90.06 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 12.388  -7.630  -12.898 1.00 87.18 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 11.706  -5.329  -12.537 1.00 87.81 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 13.371  -7.205  -13.809 1.00 86.58 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 12.686  -4.893  -13.437 1.00 86.33 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 13.522  -5.832  -14.072 1.00 87.83 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 14.491  -5.405  -14.938 1.00 86.06 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 9.565   -8.684  -14.064 1.00 88.37 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 10.047  -9.699  -14.983 1.00 87.14 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 10.883  -9.066  -16.093 1.00 86.84 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 10.563  -7.989  -16.597 1.00 83.26 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 8.868   -10.479 -15.553 1.00 84.60 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 11.940  -9.760  -16.482 1.00 87.02 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 12.709  -9.390  -17.665 1.00 86.51 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 11.951  -9.789  -18.922 1.00 85.84 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 11.505  -10.928 -19.053 1.00 82.66 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 14.100  -10.024 -17.642 1.00 85.61 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 14.790  -9.598  -16.483 1.00 74.85 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 14.953  -9.607  -18.830 1.00 74.32 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 11.856  -8.845  -19.840 1.00 83.17 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 11.438  -9.032  -21.223 1.00 82.15 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 12.597  -8.609  -22.142 1.00 83.29 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 13.637  -8.143  -21.661 1.00 79.34 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 10.147  -8.230  -21.456 1.00 77.86 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 9.360   -8.641  -22.699 1.00 71.58 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 9.820   -9.553  -23.416 1.00 64.92 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 8.294   -8.026  -22.923 1.00 65.05 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 12.448  -8.769  -23.441 1.00 80.03 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 13.524  -8.488  -24.379 1.00 79.49 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 13.086  -7.545  -25.489 1.00 78.46 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 12.058  -7.733  -26.130 1.00 74.37 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 14.083  -9.786  -24.951 1.00 78.36 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 14.559  -10.766 -23.900 1.00 79.62 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 15.856  -10.677 -23.366 1.00 76.19 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 13.692  -11.777 -23.443 1.00 77.58 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 16.294  -11.599 -22.400 1.00 75.97 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 14.116  -12.699 -22.476 1.00 75.77 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 15.422  -12.613 -21.960 1.00 78.17 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 15.839  -13.523 -21.029 1.00 75.69 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 13.937  -6.572  -25.767 1.00 76.06 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 13.821  -5.714  -26.936 1.00 75.00 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 14.888  -6.106  -27.946 1.00 76.53 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 16.072  -6.158  -27.616 1.00 73.35 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 13.905  -4.247  -26.502 1.00 70.43 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 13.519  -3.305  -27.648 1.00 62.14 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 13.419  -1.861  -27.155 1.00 57.47 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 12.903  -0.979  -28.296 1.00 49.56 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 12.623  0.406   -27.856 1.00 43.79 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? 14.462  -6.343  -29.171 1.00 74.21 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 15.393  -6.599  -30.271 1.00 72.68 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 15.857  -5.260  -30.833 1.00 73.39 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? 15.042  -4.429  -31.224 1.00 69.90 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? 14.774  -7.501  -31.346 1.00 68.67 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? 15.800  -7.832  -32.429 1.00 61.96 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? 14.294  -8.828  -30.737 1.00 60.82 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 17.161  -5.059  -30.862 1.00 70.82 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 17.787  -3.889  -31.485 1.00 70.09 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 18.588  -4.360  -32.688 1.00 70.43 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 19.468  -5.214  -32.574 1.00 66.56 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 18.657  -3.102  -30.489 1.00 66.36 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 19.295  -1.877  -31.148 1.00 59.79 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 17.801  -2.598  -29.316 1.00 59.83 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 18.277  -3.782  -33.832 1.00 68.95 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 19.068  -3.958  -35.043 1.00 67.49 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 20.288  -3.051  -34.982 1.00 68.42 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 20.153  -1.829  -34.944 1.00 63.85 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? 18.232  -3.646  -36.289 1.00 62.19 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? 17.396  -2.531  -36.060 1.00 55.46 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? 17.314  -4.812  -36.634 1.00 52.65 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 21.463  -3.640  -34.996 1.00 66.03 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 22.698  -2.900  -35.218 1.00 65.43 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 23.143  -3.129  -36.661 1.00 66.49 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 23.424  -4.257  -37.063 1.00 60.74 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 23.781  -3.293  -34.206 1.00 60.06 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 23.428  -2.858  -32.776 1.00 54.78 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 24.575  -3.046  -31.779 1.00 50.21 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 25.725  -3.251  -32.125 1.00 46.69 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 24.303  -2.951  -30.494 1.00 44.56 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 23.208  -2.045  -37.419 1.00 64.71 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 23.887  -2.079  -38.705 1.00 63.64 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 25.386  -2.042  -38.440 1.00 63.87 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 25.921  -1.023  -38.003 1.00 59.07 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 23.411  -0.916  -39.584 1.00 58.62 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 22.051  -1.170  -40.209 1.00 53.59 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 21.585  -2.284  -40.330 1.00 48.98 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 21.388  -0.132  -40.665 1.00 49.56 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 26.054  -3.141  -38.688 1.00 59.50 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 27.508  -3.115  -38.710 1.00 58.90 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 27.987  -2.356  -39.948 1.00 59.50 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 27.326  -2.332  -40.988 1.00 54.98 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 28.091  -4.532  -38.632 1.00 54.31 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 28.042  -5.181  -39.879 1.00 50.16 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 29.159  -1.774  -39.860 1.00 58.53 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 29.801  -1.093  -40.992 1.00 59.04 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 30.034  -2.001  -42.206 1.00 59.79 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 30.191  -1.512  -43.320 1.00 55.44 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 31.138  -0.516  -40.530 1.00 55.50 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 31.926  -1.517  -39.906 1.00 51.51 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 30.039  -3.311  -42.012 1.00 58.21 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 30.139  -4.302  -43.086 1.00 58.68 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 28.794  -4.671  -43.729 1.00 59.20 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 28.731  -5.636  -44.484 1.00 54.71 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 30.859  -5.554  -42.575 1.00 55.35 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 30.140  -6.172  -41.524 1.00 51.24 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 27.725  -3.946  -43.423 1.00 59.76 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 26.390  -4.200  -43.976 1.00 59.73 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 25.646  -5.387  -43.361 1.00 61.70 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 24.493  -5.625  -43.717 1.00 56.64 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 26.264  -6.122  -42.446 1.00 61.40 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 25.567  -7.178  -41.728 1.00 60.66 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 24.685  -6.570  -40.642 1.00 60.97 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 25.172  -5.945  -39.701 1.00 57.53 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 26.559  -8.209  -41.170 1.00 56.17 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 26.953  -9.263  -42.192 1.00 51.71 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 26.310  -9.484  -43.199 1.00 47.56 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 28.017  -9.988  -41.929 1.00 48.08 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 23.384  -6.797  -40.783 1.00 64.24 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 22.413  -6.456  -39.750 1.00 64.74 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 22.498  -7.523  -38.670 1.00 66.35 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 22.168  -8.684  -38.904 1.00 62.59 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? 20.993  -6.337  -40.332 1.00 59.82 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? 20.013  -5.870  -39.264 1.00 53.68 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? 20.949  -5.326  -41.485 1.00 53.30 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 22.958  -7.140  -37.490 1.00 65.80 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 22.959  -8.018  -36.325 1.00 65.56 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 21.800  -7.644  -35.415 1.00 66.76 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 21.605  -6.468  -35.094 1.00 63.22 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 24.293  -7.991  -35.567 1.00 60.92 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 24.746  -6.672  -35.359 1.00 54.65 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 25.387  -8.721  -36.351 1.00 52.94 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 21.033  -8.647  -35.006 1.00 68.69 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 19.973  -8.484  -34.027 1.00 68.58 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 20.526  -8.797  -32.649 1.00 70.95 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 20.920  -9.927  -32.374 1.00 67.78 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 18.772  -9.363  -34.385 1.00 63.51 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? 18.148  -8.910  -35.672 1.00 58.55 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? 17.554  -7.688  -35.867 1.00 52.40 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? 18.286  -9.512  -36.898 1.00 52.12 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? 17.382  -7.540  -37.192 1.00 48.15 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? 17.794  -8.624  -37.847 1.00 48.42 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 20.554  -7.792  -31.784 1.00 72.43 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 20.897  -7.977  -30.381 1.00 73.79 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 19.609  -7.986  -29.560 1.00 75.41 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 18.780  -7.079  -29.656 1.00 72.96 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 21.897  -6.899  -29.931 1.00 70.57 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 22.490  -7.219  -28.551 1.00 62.92 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 23.531  -6.198  -28.060 1.00 59.13 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 24.039  -6.394  -26.937 1.00 53.76 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 23.831  -5.216  -28.781 1.00 56.23 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 19.442  -9.024  -28.750 1.00 76.88 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 18.340  -9.150  -27.803 1.00 78.15 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 18.771  -8.503  -26.484 1.00 80.15 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 19.646  -9.031  -25.804 1.00 77.70 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 17.976  -10.637 -27.674 1.00 74.46 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 16.593  -10.846 -27.048 1.00 67.81 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 16.299  -12.338 -26.842 1.00 65.62 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 14.898  -12.497 -26.246 1.00 59.43 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 14.589  -13.852 -25.736 1.00 54.97 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 18.188  -7.367  -26.154 1.00 77.84 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 18.536  -6.612  -24.947 1.00 78.55 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 17.469  -6.866  -23.884 1.00 80.78 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 16.295  -6.606  -24.152 1.00 78.73 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 18.694  -5.108  -25.250 1.00 75.77 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 19.766  -4.886  -26.343 1.00 69.34 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 19.075  -4.343  -23.967 1.00 67.43 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 19.900  -3.434  -26.792 1.00 62.84 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 17.846  -7.325  -22.676 1.00 82.45 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 16.900  -7.467  -21.582 1.00 83.46 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 16.422  -6.091  -21.108 1.00 84.56 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 17.217  -5.179  -20.864 1.00 82.22 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 17.648  -8.241  -20.495 1.00 80.93 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 19.112  -7.888  -20.740 1.00 78.81 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 19.180  -7.709  -22.253 1.00 82.13 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 15.109  -5.961  -20.957 1.00 81.25 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 14.436  -4.789  -20.402 1.00 81.22 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 13.579  -5.220  -19.216 1.00 83.01 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 13.028  -6.319  -19.197 1.00 80.47 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 13.613  -4.032  -21.471 1.00 77.72 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 12.566  -4.928  -22.165 1.00 69.66 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 14.564  -3.383  -22.496 1.00 66.75 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 11.566  -4.162  -23.034 1.00 62.53 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 13.463  -4.360  -18.208 1.00 84.33 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 12.595  -4.626  -17.071 1.00 84.51 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 11.149  -4.271  -17.378 1.00 85.78 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 10.861  -3.143  -17.764 1.00 82.57 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 10.254  -5.210  -17.146 1.00 85.34 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 8.811   -4.983  -17.200 1.00 85.26 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 8.172   -5.345  -15.863 1.00 86.82 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 8.751   -6.046  -15.033 1.00 83.65 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? 8.145   -5.747  -18.358 1.00 81.79 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? 8.306   -7.132  -18.207 1.00 71.92 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? 8.715   -5.351  -19.716 1.00 71.28 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 6.973   -4.833  -15.626 1.00 87.64 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? 6.168   -5.203  -14.466 1.00 87.45 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? 4.943   -5.984  -14.925 1.00 88.17 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? 4.179   -5.521  -15.779 1.00 85.31 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 5.733   -3.981  -13.666 1.00 85.10 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 6.884   -3.236  -12.982 1.00 78.39 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 6.361   -2.116  -12.076 1.00 73.35 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 7.109   -1.717  -11.159 1.00 65.30 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 5.199   -1.674  -12.281 1.00 66.61 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? 4.756   -7.132  -14.316 1.00 87.73 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? 3.644   -8.037  -14.565 1.00 87.63 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? 2.650   -7.906  -13.413 1.00 88.33 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? 3.045   -7.826  -12.251 1.00 85.61 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? 4.171   -9.476  -14.754 1.00 85.27 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? 5.150   -9.506  -15.953 1.00 78.38 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? 3.014   -10.463 -14.946 1.00 76.33 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? 5.705   -10.882 -16.296 1.00 71.80 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? 1.351   -7.896  -13.721 1.00 89.04 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? 0.302   -7.894  -12.704 1.00 88.24 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? 0.334   -9.212  -11.914 1.00 87.84 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? 0.267   -10.302 -12.479 1.00 83.45 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? -1.074  -7.667  -13.345 1.00 86.84 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? -1.257  -6.291  -14.020 1.00 79.39 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? -1.416  -5.093  -13.059 1.00 74.89 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? -1.292  -3.936  -13.521 1.00 66.31 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? -1.712  -5.284  -11.862 1.00 68.10 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? 0.433   -9.099  -10.601 1.00 88.25 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? 0.542   -10.235 -9.698  1.00 88.54 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? 1.358   -9.875  -8.462  1.00 89.93 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? 2.364   -9.174  -8.543  1.00 86.89 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? 0.937   -10.363 -7.303  1.00 90.10 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? 1.590   -10.034 -6.036  1.00 90.70 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? 3.023   -10.574 -5.987  1.00 90.63 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? 3.245   -11.773 -6.144  1.00 87.85 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? 0.747   -10.592 -4.890  1.00 89.40 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? 1.243   -10.146 -3.512  1.00 83.38 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? 0.361   -10.896 -2.108  1.00 82.24 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? -1.338  -10.380 -2.440  1.00 73.12 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? 3.981   -9.702  -5.684  1.00 92.29 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? 5.356   -10.101 -5.383  1.00 92.40 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? 5.450   -10.631 -3.944  1.00 92.40 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? 5.923   -9.948  -3.029  1.00 90.52 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? 6.316   -8.938  -5.664  1.00 91.83 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? 7.770   -9.316  -5.409  1.00 92.12 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? 8.122   -10.433 -5.055  1.00 85.90 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? 8.663   -8.369  -5.566  1.00 85.87 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? 4.984   -11.843 -3.746  1.00 91.29 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? 4.950   -12.445 -2.416  1.00 90.93 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? 6.347   -12.657 -1.834  1.00 91.48 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? 6.542   -12.476 -0.638  1.00 90.36 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? 4.133   -13.750 -2.452  1.00 88.88 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? 3.728   -14.213 -1.047  1.00 82.30 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? 4.863   -14.888 -3.196  1.00 82.16 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? 2.829   -13.219 -0.298  1.00 76.09 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? 7.331   -12.971 -2.662  1.00 91.30 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? 8.698   -13.227 -2.224  1.00 90.80 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? 9.326   -11.976 -1.587  1.00 91.56 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? 9.914   -12.049 -0.505  1.00 90.21 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? 9.494   -13.725 -3.445  1.00 88.59 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? 10.902  -14.239 -3.094  1.00 81.77 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? 10.839  -15.546 -2.311  1.00 77.18 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? 11.690  -14.494 -4.376  1.00 76.62 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? 9.138   -10.828 -2.218  1.00 92.86 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? 9.586   -9.548  -1.674  1.00 93.48 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? 8.861   -9.157  -0.386  1.00 94.33 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? 9.491   -8.708  0.571   1.00 93.05 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? 7.553   -9.391  -0.319  1.00 94.33 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? 6.761   -9.119  0.885   1.00 94.68 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? 7.146   -10.039 2.053   1.00 94.97 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? 7.257   -9.571  3.181   1.00 94.03 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? 5.264   -9.245  0.562   1.00 94.29 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? 4.716   -8.165  -0.395  1.00 92.82 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? 3.255   -8.476  -0.712  1.00 89.46 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? 4.782   -6.762  0.204   1.00 88.99 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? 7.393   -11.314 1.785   1.00 93.98 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? 7.865   -12.286 2.784   1.00 93.94 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? 9.215   -11.860 3.353   1.00 94.20 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? 9.371   -11.791 4.572   1.00 93.47 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? 7.926   -13.702 2.169   1.00 93.16 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? 8.741   -14.698 3.005   1.00 89.54 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? 6.519   -14.289 2.037   1.00 90.27 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? 10.170  -11.528 2.498   1.00 94.46 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? 11.485  -11.086 2.957   1.00 94.75 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? 11.394  -9.782  3.755   1.00 94.97 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? 11.983  -9.684  4.832   1.00 94.20 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? 12.443  -10.966 1.760   1.00 94.26 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? 13.886  -10.589 2.181   1.00 92.74 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? 14.524  -11.641 3.085   1.00 87.26 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? 14.768  -10.443 0.942   1.00 86.95 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? 10.633  -8.808  3.273   1.00 95.57 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? 10.456  -7.538  3.974   1.00 95.90 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? 9.806   -7.722  5.350   1.00 95.87 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? 10.305  -7.186  6.338   1.00 95.36 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? 9.642   -6.570  3.113   1.00 95.90 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? 9.427   -5.239  3.806   1.00 95.46 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? 8.210   -4.961  4.454   1.00 92.40 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? 10.477  -4.306  3.874   1.00 92.84 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? 8.043   -3.753  5.153   1.00 91.81 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? 10.314  -3.098  4.575   1.00 91.60 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? 9.094   -2.824  5.212   1.00 92.61 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? 8.736   -8.502  5.436   1.00 95.95 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? 8.062   -8.768  6.702   1.00 95.95 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? 8.976   -9.503  7.697   1.00 95.83 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? 8.998   -9.167  8.881   1.00 94.54 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? 6.787   -9.561  6.405   1.00 95.70 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? 9.775   -10.445 7.220   1.00 95.79 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? 10.752  -11.167 8.031   1.00 95.30 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? 11.797  -10.215 8.629   1.00 95.42 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? 11.997  -10.204 9.844   1.00 94.04 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? 11.398  -12.255 7.151   1.00 94.13 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? 12.441  -13.125 7.883   1.00 87.57 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? 11.780  -14.027 8.913   1.00 81.35 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? 13.168  -14.014 6.873   1.00 81.14 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? 12.438  -9.394  7.803   1.00 95.65 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? 13.474  -8.467  8.288   1.00 95.58 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? 12.895  -7.353  9.158   1.00 95.67 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? 13.551  -6.937  10.109  1.00 94.05 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? 14.354  -7.891  7.160   1.00 94.30 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? 15.085  -9.010  6.421   1.00 86.17 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? 13.602  -7.036  6.147   1.00 85.73 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? 11.666  -6.920  8.903   1.00 95.50 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? 10.958  -5.972  9.760   1.00 95.65 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? 10.698  -6.571  11.147  1.00 95.55 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? 10.964  -5.911  12.146  1.00 94.45 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? 9.655   -5.531  9.067   1.00 95.37 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? 8.841   -4.490  9.866   1.00 94.63 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? 9.594   -3.175  10.045  1.00 91.05 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? 7.532   -4.188  9.144   1.00 91.04 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? 10.254  -7.816  11.223  1.00 95.52 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? 10.065  -8.511  12.497  1.00 95.28 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? 11.359  -8.628  13.310  1.00 95.37 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? 11.370  -8.340  14.505  1.00 93.90 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? 12.466  -8.963  12.656  1.00 95.33 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? 13.791  -9.007  13.307  1.00 94.96 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? 14.225  -7.613  13.783  1.00 94.77 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? 14.747  -7.480  14.891  1.00 93.06 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? 14.854  -9.623  12.373  1.00 94.36 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? 16.236  -9.666  13.037  1.00 89.98 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? 14.508  -11.072 12.004  1.00 90.73 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? 13.987  -6.580  12.984  1.00 95.12 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? 14.306  -5.205  13.358  1.00 95.25 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? 13.487  -4.735  14.573  1.00 95.28 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? 14.055  -4.174  15.511  1.00 93.71 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? 14.092  -4.298  12.142  1.00 94.88 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? 12.195  -5.025  14.603  1.00 95.19 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? 11.315  -4.703  15.729  1.00 95.04 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? 11.761  -5.397  17.020  1.00 94.61 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? 11.855  -4.749  18.060  1.00 92.73 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? 9.869   -5.091  15.381  1.00 94.49 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? 9.190   -4.160  14.362  1.00 93.57 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? 7.828   -4.735  13.979  1.00 90.64 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? 8.984   -2.760  14.929  1.00 90.66 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? 12.100  -6.675  16.945  1.00 94.67 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? 12.629  -7.406  18.105  1.00 93.99 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? 13.933  -6.788  18.622  1.00 93.66 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? 14.137  -6.710  19.828  1.00 90.74 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? 12.810  -8.883  17.743  1.00 92.85 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? 13.258  -9.765  18.927  1.00 88.55 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? 12.198  -9.865  20.031  1.00 83.17 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? 12.691  -10.823 21.116  1.00 77.59 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? 11.633  -11.203 22.083  1.00 69.46 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? 14.786  -6.324  17.724  1.00 94.53 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? 16.061  -5.686  18.075  1.00 94.24 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? 15.884  -4.352  18.810  1.00 94.09 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? 16.741  -3.998  19.617  1.00 91.47 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? 16.910  -5.538  16.801  1.00 93.22 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? 18.340  -5.059  17.100  1.00 87.03 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? 19.198  -4.996  15.831  1.00 83.78 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? 20.600  -4.493  16.197  1.00 76.08 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? 21.518  -4.447  15.031  1.00 68.74 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? 14.791  -3.640  18.565  1.00 93.97 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? 14.474  -2.388  19.265  1.00 93.27 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? 14.075  -2.600  20.737  1.00 92.25 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? 14.116  -1.651  21.517  1.00 86.73 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? 13.356  -1.646  18.520  1.00 92.26 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? 13.741  -1.100  17.134  1.00 90.96 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? 12.507  -0.475  16.489  1.00 86.60 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? 14.833  -0.035  17.211  1.00 86.14 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? 13.712  -3.808  21.138  1.00 92.06 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? 13.252  -4.092  22.493  1.00 91.43 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? 11.932  -3.381  22.803  1.00 92.00 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? 10.949  -3.561  22.090  1.00 87.18 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? 11.921  -2.556  23.859  1.00 91.81 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? 10.709  -1.860  24.306  1.00 91.47 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? 10.128  -0.905  23.265  1.00 91.06 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? 8.911   -0.794  23.155  1.00 85.96 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? 11.005  -1.087  25.596  1.00 89.72 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? 12.123  -0.233  25.432  1.00 78.31 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? 10.967  -0.255  22.467  1.00 90.94 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? 10.503  0.653   21.412  1.00 90.33 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? 9.766   -0.074  20.275  1.00 91.08 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? 8.935   0.525   19.602  1.00 86.36 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? 11.680  1.442   20.819  1.00 87.46 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? 12.338  2.412   21.815  1.00 76.18 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? 13.407  3.309   21.161  1.00 69.51 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? 13.814  4.297   21.814  1.00 61.96 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? 13.821  3.022   20.012  1.00 63.25 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? 10.061  -1.350  20.073  1.00 91.53 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? 9.394   -2.179  19.067  1.00 91.85 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? 8.121   -2.861  19.563  1.00 92.61 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? 7.314   -3.315  18.753  1.00 89.80 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? 7.933   -2.920  20.883  1.00 92.38 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? 6.891   -3.746  21.506  1.00 92.16 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? 5.465   -3.355  21.091  1.00 92.45 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? 4.615   -4.214  20.866  1.00 89.58 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? 7.047   -3.667  23.032  1.00 90.23 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? 6.418   -4.856  23.770  1.00 78.34 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? 7.109   -6.199  23.458  1.00 70.05 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? 6.431   -7.236  23.529  1.00 61.73 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? 8.322   -6.187  23.133  1.00 61.74 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? 5.219   -2.068  20.939  1.00 91.37 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? 3.911   -1.565  20.528  1.00 91.22 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? 3.571   -1.950  19.081  1.00 92.36 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? 2.452   -2.380  18.788  1.00 89.82 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? 3.886   -0.045  20.721  1.00 88.31 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? 3.767   0.398   22.184  1.00 81.28 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? 3.182   -0.347  23.005  1.00 72.51 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? 4.207   1.530   22.478  1.00 74.28 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? 4.553   -1.872  18.183  1.00 92.16 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? 4.384   -2.340  16.804  1.00 93.13 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? 4.182   -3.851  16.730  1.00 93.94 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? 3.362   -4.320  15.946  1.00 92.50 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? 5.589   -1.913  15.952  1.00 91.56 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? 5.344   -0.590  15.210  1.00 85.34 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? 6.656   -0.026  14.699  1.00 79.77 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? 4.432   -0.792  14.005  1.00 80.48 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? 4.884   -4.602  17.554  1.00 93.68 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? 4.702   -6.055  17.633  1.00 93.90 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? 3.269   -6.373  18.084  1.00 94.04 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? 2.601   -7.188  17.448  1.00 92.93 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? 5.763   -6.699  18.550  1.00 93.31 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? 7.178   -6.523  17.959  1.00 90.71 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? 5.463   -8.200  18.742  1.00 90.49 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? 8.303   -6.796  18.967  1.00 85.80 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? 2.775   -5.692  19.121  1.00 94.06 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? 1.376   -5.831  19.563  1.00 93.63 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? 0.382   -5.444  18.476  1.00 93.88 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? -0.595  -6.161  18.290  1.00 92.38 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? 1.133   -5.022  20.843  1.00 92.52 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? 1.414   -5.864  22.090  1.00 85.33 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? 1.087   -5.091  23.373  1.00 82.95 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? 2.176   -4.168  23.729  1.00 76.07 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? 2.068   -2.968  24.271  1.00 70.83 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? 0.920   -2.441  24.603  1.00 62.78 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? 3.133   -2.262  24.495  1.00 62.66 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? 0.651   -4.395  17.724  1.00 93.76 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? -0.200  -4.003  16.594  1.00 94.12 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? -0.313  -5.117  15.550  1.00 94.59 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? -1.421  -5.484  15.160  1.00 93.81 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? 0.336   -2.714  15.964  1.00 93.75 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? -0.411  -2.281  14.724  1.00 93.08 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? -0.060  -2.787  13.466  1.00 89.42 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? -1.477  -1.371  14.831  1.00 89.80 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? -0.765  -2.383  12.318  1.00 88.81 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? -2.181  -0.964  13.684  1.00 87.92 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? -1.824  -1.473  12.430  1.00 89.30 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? 0.817   -5.684  15.124  1.00 94.60 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? 0.810   -6.779  14.157  1.00 95.00 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? 0.180   -8.053  14.726  1.00 94.67 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? -0.516  -8.756  13.999  1.00 93.06 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? 2.229   -7.038  13.640  1.00 94.87 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? 2.709   -6.024  12.618  1.00 95.23 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? 2.121   -5.977  11.340  1.00 92.07 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? 3.741   -5.126  12.933  1.00 92.21 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? 2.550   -5.038  10.389  1.00 91.24 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? 4.174   -4.182  11.985  1.00 91.28 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? 3.579   -4.136  10.716  1.00 93.18 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? 0.354   -8.322  16.011  1.00 94.56 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? -0.311  -9.439  16.676  1.00 94.12 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? -1.834  -9.267  16.676  1.00 94.18 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? -2.536  -10.169 16.230  1.00 92.44 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? 0.230   -9.603  18.103  1.00 92.85 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? 1.630   -10.194 18.162  1.00 84.81 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? 2.130   -10.803 17.241  1.00 75.16 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? 2.285   -10.066 19.295  1.00 75.67 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? -2.337  -8.111  17.093  1.00 94.41 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? -3.777  -7.835  17.099  1.00 94.40 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? -4.384  -7.898  15.695  1.00 94.72 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? -5.448  -8.484  15.510  1.00 93.17 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? -4.053  -6.458  17.701  1.00 93.36 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? -3.664  -6.391  19.052  1.00 77.06 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? -3.690  -7.361  14.692  1.00 94.82 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? -4.154  -7.427  13.305  1.00 94.85 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? -4.149  -8.864  12.770  1.00 94.66 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? -5.054  -9.254  12.035  1.00 93.50 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? -3.301  -6.484  12.441  1.00 94.28 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? -3.809  -6.324  10.993  1.00 88.48 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? -5.229  -5.774  10.914  1.00 83.33 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? -2.899  -5.359  10.237  1.00 84.73 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? -3.174  -9.657  13.170  1.00 95.12 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? -3.106  -11.068 12.809  1.00 94.96 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? -4.245  -11.868 13.456  1.00 95.13 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -4.957  -12.583 12.755  1.00 93.51 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? -1.714  -11.589 13.185  1.00 93.75 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? -1.387  -12.934 12.555  1.00 91.32 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -2.180  -13.615 11.950  1.00 79.95 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? -0.146  -13.339 12.677  1.00 80.18 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? -4.486  -11.684 14.760  1.00 94.98 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -5.607  -12.340 15.443  1.00 94.84 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -6.965  -11.933 14.845  1.00 95.07 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -7.808  -12.795 14.600  1.00 93.33 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? -5.573  -12.053 16.951  1.00 94.04 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? -4.381  -12.681 17.706  1.00 87.90 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? -4.259  -14.211 17.579  1.00 85.24 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? -3.128  -14.736 17.688  1.00 77.20 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -5.268  -14.911 17.358  1.00 78.51 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -7.147  -10.655 14.522  1.00 95.16 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -8.356  -10.200 13.837  1.00 95.32 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -8.516  -10.859 12.458  1.00 95.67 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -9.607  -11.307 12.100  1.00 94.25 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -8.316  -8.673  13.724  1.00 94.69 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -7.418  -10.983 11.713  1.00 95.54 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -7.411  -11.690 10.424  1.00 95.57 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -7.761  -13.169 10.602  1.00 95.51 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -8.541  -13.711 9.824   1.00 93.77 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -6.058  -11.535 9.714   1.00 94.59 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -5.709  -10.174 9.596   1.00 83.21 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -6.092  -12.081 8.292   1.00 82.38 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -7.282  -13.810 11.664  1.00 95.44 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -7.625  -15.199 11.982  1.00 95.17 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -9.103  -15.375 12.363  1.00 95.08 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -9.694  -16.409 12.048  1.00 93.41 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -6.707  -15.724 13.093  1.00 94.33 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -5.256  -15.899 12.617  1.00 89.19 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -5.030  -17.087 11.252  1.00 87.48 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -5.375  -18.630 12.126  1.00 79.94 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -9.724  -14.378 12.982  1.00 95.45 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -11.184 -14.368 13.183  1.00 95.55 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -11.905 -14.336 11.831  1.00 95.76 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -12.805 -15.149 11.615  1.00 94.39 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -11.635 -13.209 14.093  1.00 94.88 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -13.164 -13.129 14.201  1.00 89.09 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -11.105 -13.383 15.520  1.00 89.50 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -11.473 -13.494 10.899  1.00 95.76 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -12.032 -13.460 9.540   1.00 95.81 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -11.844 -14.801 8.813   1.00 95.83 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -12.785 -15.299 8.195   1.00 94.58 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -11.399 -12.315 8.729   1.00 95.37 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -11.643 -10.893 9.275   1.00 92.93 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -10.951 -9.872  8.369   1.00 86.94 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -13.123 -10.544 9.346   1.00 87.07 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -10.679 -15.430 8.944   1.00 95.15 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -10.428 -16.778 8.404   1.00 94.84 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -11.435 -17.782 8.964   1.00 94.60 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -11.991 -18.570 8.205   1.00 93.37 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -8.984  -17.239 8.687   1.00 94.26 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -8.747  -18.710 8.309   1.00 89.32 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -7.974  -16.410 7.890   1.00 90.44 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -11.732 -17.725 10.266  1.00 94.55 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -12.710 -18.633 10.878  1.00 93.96 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -14.110 -18.504 10.271  1.00 94.15 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -14.803 -19.505 10.123  1.00 91.78 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -12.758 -18.445 12.401  1.00 92.35 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -13.516 -17.333 12.806  1.00 75.83 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -14.499 -17.306 9.873   1.00 94.44 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -15.784 -17.065 9.219   1.00 94.66 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -15.778 -17.538 7.763   1.00 94.51 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -16.723 -18.197 7.332   1.00 92.64 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -16.140 -15.580 9.326   1.00 94.36 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -16.315 -15.038 10.715  1.00 94.23 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -16.566 -15.745 11.839  1.00 89.78 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -16.288 -13.632 11.136  1.00 92.95 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -16.686 -14.880 12.929  1.00 90.09 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -16.527 -13.579 12.538  1.00 92.20 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -16.094 -12.406 10.459  1.00 90.80 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -16.568 -12.361 13.251  1.00 90.11 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -16.135 -11.196 11.170  1.00 87.97 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -16.369 -11.173 12.552  1.00 88.27 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -14.694 -17.271 7.037   1.00 94.94 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -14.537 -17.742 5.652   1.00 94.96 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -14.565 -19.277 5.586   1.00 94.86 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -15.185 -19.841 4.684   1.00 93.44 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -13.248 -17.173 5.023   1.00 94.70 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -13.337 -15.633 4.894   1.00 92.21 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -12.983 -17.791 3.631   1.00 92.78 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -11.992 -14.959 4.594   1.00 89.81 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -13.965 -19.959 6.557   1.00 94.64 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -13.955 -21.426 6.599   1.00 94.11 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -15.361 -22.042 6.617   1.00 94.46 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -15.539 -23.140 6.098   1.00 92.70 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -13.145 -21.925 7.801   1.00 92.66 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -11.639 -21.818 7.558   1.00 85.08 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -10.624 -22.490 8.914   1.00 76.51 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -10.858 -24.262 8.648   1.00 66.72 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -16.368 -21.354 7.148   1.00 94.26 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -17.753 -21.832 7.093   1.00 93.97 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -18.371 -21.770 5.691   1.00 94.30 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -19.296 -22.531 5.397   1.00 92.23 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -18.602 -21.063 8.106   1.00 92.54 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -18.356 -21.483 9.519   1.00 89.09 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -17.647 -20.814 10.448  1.00 81.38 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -18.796 -22.722 10.160  1.00 84.88 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -17.620 -21.539 11.633  1.00 79.43 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -18.310 -22.714 11.498  1.00 82.13 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -19.555 -23.834 9.738   1.00 77.62 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -18.559 -23.787 12.387  1.00 79.04 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -19.798 -24.898 10.621  1.00 75.49 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -19.306 -24.877 11.931  1.00 76.04 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -17.851 -20.920 4.819   1.00 95.14 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -18.269 -20.860 3.417   1.00 95.75 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -17.513 -21.862 2.526   1.00 95.90 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -18.019 -22.265 1.479   1.00 94.82 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -18.106 -19.424 2.906   1.00 95.75 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -18.617 -19.239 1.493   1.00 96.38 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? -17.718 -19.053 0.424   1.00 94.08 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? -20.000 -19.290 1.231   1.00 94.58 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? -18.196 -18.907 -0.887  1.00 94.10 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? -20.487 -19.153 -0.077  1.00 94.26 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? -19.581 -18.960 -1.136  1.00 95.56 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? -20.054 -18.825 -2.422  1.00 94.07 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -16.346 -22.319 2.959   1.00 95.35 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -15.475 -23.225 2.190   1.00 95.13 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -16.203 -24.465 1.630   1.00 95.11 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -16.017 -24.747 0.447   1.00 93.80 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -14.223 -23.617 3.010   1.00 94.26 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -13.398 -24.737 2.365   1.00 89.28 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -13.289 -22.421 3.183   1.00 89.67 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -17.049 -25.192 2.379   1.00 95.54 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -17.754 -26.358 1.836   1.00 95.27 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -18.618 -26.037 0.610   1.00 95.40 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -18.629 -26.800 -0.355  1.00 94.00 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -18.609 -26.896 2.988   1.00 93.93 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -17.897 -26.405 4.239   1.00 92.18 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -17.339 -25.056 3.803   1.00 94.76 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -19.315 -24.904 0.635   1.00 96.37 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? -20.158 -24.456 -0.482  1.00 96.40 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? -19.289 -24.056 -1.672  1.00 96.35 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? -19.507 -24.538 -2.782  1.00 95.01 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? -21.079 -23.292 -0.056  1.00 95.46 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? -21.994 -22.860 -1.210  1.00 89.36 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -21.973 -23.688 1.118   1.00 89.85 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? -18.275 -23.232 -1.433  1.00 95.74 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? -17.360 -22.792 -2.484  1.00 95.64 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? -16.641 -23.955 -3.176  1.00 95.75 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? -16.612 -24.021 -4.402  1.00 94.28 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? -16.141 -24.915 -2.404  1.00 95.57 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -15.480 -26.120 -2.929  1.00 95.12 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? -16.419 -26.940 -3.819  1.00 95.19 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? -15.995 -27.402 -4.876  1.00 93.59 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -14.901 -26.970 -1.767  1.00 93.52 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -13.603 -26.293 -1.271  1.00 87.03 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -14.634 -28.428 -2.182  1.00 86.37 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -12.882 -27.044 -0.151  1.00 81.15 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? -17.673 -27.108 -3.415  1.00 95.96 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? -18.643 -27.889 -4.184  1.00 96.15 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? -18.790 -27.351 -5.612  1.00 95.99 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? -18.678 -28.109 -6.573  1.00 94.57 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? -19.986 -27.902 -3.441  1.00 95.64 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? -21.025 -28.790 -4.137  1.00 89.19 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? -22.650 -28.836 -3.328  1.00 87.17 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? -23.247 -27.176 -3.717  1.00 76.66 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? -18.982 -26.043 -5.754  1.00 95.78 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? -19.123 -25.420 -7.072  1.00 95.64 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? -17.795 -25.319 -7.829  1.00 94.90 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? -17.776 -25.475 -9.048  1.00 92.76 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? -19.792 -24.055 -6.915  1.00 95.54 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? -21.255 -24.150 -6.541  1.00 95.98 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? -22.217 -24.447 -7.525  1.00 92.85 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? -21.668 -23.969 -5.212  1.00 92.97 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? -23.572 -24.552 -7.185  1.00 92.02 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? -23.025 -24.077 -4.864  1.00 92.29 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? -23.975 -24.367 -5.850  1.00 94.22 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? -16.681 -25.132 -7.133  1.00 94.55 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? -15.355 -25.054 -7.749  1.00 93.56 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? -14.943 -26.393 -8.382  1.00 93.03 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? -14.508 -26.429 -9.530  1.00 90.75 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? -14.354 -24.592 -6.674  1.00 92.28 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? -12.947 -24.273 -7.211  1.00 87.35 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? -12.954 -23.055 -8.124  1.00 83.56 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? -12.012 -23.975 -6.041  1.00 83.25 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? -15.119 -27.492 -7.656  1.00 93.90 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? -14.835 -28.841 -8.173  1.00 93.51 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? -15.833 -29.222 -9.269  1.00 92.91 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? -15.427 -29.723 -10.314 1.00 91.45 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? -14.823 -29.880 -7.031  1.00 93.18 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? -14.660 -31.310 -7.549  1.00 89.07 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -13.658 -29.621 -6.068  1.00 90.17 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? -17.112 -28.955 -9.055  1.00 94.40 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? -18.160 -29.241 -10.031 1.00 94.20 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? -17.930 -28.552 -11.377 1.00 93.93 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? -17.936 -29.216 -12.413 1.00 92.24 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? -17.651 -27.260 -11.368 1.00 93.44 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? -17.403 -26.492 -12.594 1.00 92.81 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? -16.163 -26.970 -13.353 1.00 92.01 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? -16.217 -27.115 -14.572 1.00 89.29 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? -17.301 -24.998 -12.283 1.00 91.97 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? -16.212 -24.711 -11.437 1.00 83.07 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? -15.081 -27.321 -12.650 1.00 91.72 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? -13.877 -27.879 -13.285 1.00 90.25 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? -14.141 -29.223 -13.967 1.00 89.47 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? -13.631 -29.453 -15.059 1.00 86.50 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? -12.732 -27.988 -12.266 1.00 88.82 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? -12.040 -26.643 -11.968 1.00 82.60 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? -11.301 -26.109 -13.204 1.00 79.70 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? -10.483 -24.851 -12.913 1.00 74.65 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? -9.914  -24.277 -14.163 1.00 68.16 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? -14.949 -30.087 -13.379 1.00 90.99 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? -15.315 -31.373 -13.998 1.00 90.54 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? -16.180 -31.168 -15.252 1.00 89.90 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? -16.019 -31.900 -16.227 1.00 87.92 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? -15.988 -32.297 -12.960 1.00 90.14 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? -14.942 -32.728 -11.908 1.00 87.84 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? -16.613 -33.539 -13.621 1.00 87.91 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? -15.543 -33.427 -10.689 1.00 81.28 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? -17.059 -30.175 -15.248 1.00 91.75 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? -17.882 -29.836 -16.423 1.00 91.49 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? -17.036 -29.234 -17.552 1.00 90.12 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? -17.253 -29.578 -18.713 1.00 86.49 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? -19.033 -28.889 -16.023 1.00 91.36 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? -19.854 -28.443 -17.236 1.00 85.20 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? -20.008 -29.588 -15.069 1.00 86.53 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? -16.065 -28.401 -17.228 1.00 88.38 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? -15.185 -27.743 -18.208 1.00 86.23 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? -14.300 -28.731 -18.980 1.00 85.03 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? -14.026 -28.537 -20.165 1.00 80.84 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? -14.306 -26.722 -17.458 1.00 83.39 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? -13.431 -25.861 -18.389 1.00 76.74 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? -12.485 -24.906 -17.634 1.00 75.61 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? -11.905 -24.020 -18.292 1.00 68.19 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? -12.313 -25.042 -16.399 1.00 71.25 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? -13.846 -29.802 -18.323 1.00 85.16 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? -12.834 -30.696 -18.885 1.00 82.82 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? -13.329 -31.451 -20.118 1.00 82.27 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? -14.288 -32.234 -20.057 1.00 77.49 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? -12.355 -31.694 -17.834 1.00 79.39 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? -11.625 -31.004 -16.687 1.00 71.04 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? -11.086 -32.079 -15.337 1.00 65.03 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? -12.573 -32.969 -14.881 1.00 57.90 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? -12.596 -31.309 -21.216 1.00 78.97 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? -12.807 -32.065 -22.447 1.00 76.17 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? -11.913 -33.306 -22.478 1.00 75.56 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? -10.871 -33.355 -21.828 1.00 66.57 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? -12.592 -31.144 -23.656 1.00 70.50 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? -13.628 -30.003 -23.688 1.00 62.85 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? -13.447 -29.125 -24.929 1.00 58.13 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? -14.482 -27.993 -24.927 1.00 49.23 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? -14.329 -27.093 -26.093 1.00 43.66 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? -12.346 -34.312 -23.212 1.00 75.55 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? -11.544 -35.469 -23.640 1.00 74.88 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? -10.729 -36.198 -22.553 1.00 77.29 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? -9.641  -36.710 -22.805 1.00 72.33 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? -10.718 -35.078 -24.873 1.00 68.57 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? -11.619 -34.674 -26.040 1.00 61.01 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? -12.711 -35.281 -26.153 1.00 53.84 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? -11.241 -33.744 -26.773 1.00 53.14 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? -11.280 -36.339 -21.349 1.00 78.28 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? -10.621 -37.036 -20.228 1.00 79.10 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? -10.120 -38.423 -20.638 1.00 81.01 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? -9.017  -38.815 -20.278 1.00 78.36 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? -11.576 -37.169 -19.017 1.00 75.99 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? -11.998 -35.784 -18.482 1.00 68.14 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? -10.937 -37.987 -17.884 1.00 65.81 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? -13.031 -35.848 -17.347 1.00 60.67 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? -10.923 -39.173 -21.391 1.00 78.96 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? -10.576 -40.543 -21.786 1.00 79.02 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? -9.318  -40.541 -22.658 1.00 80.04 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? -8.416  -41.339 -22.425 1.00 77.48 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? -11.767 -41.232 -22.487 1.00 77.34 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? -12.980 -41.315 -21.528 1.00 71.08 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? -11.368 -42.638 -22.971 1.00 68.13 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? -14.267 -41.829 -22.187 1.00 61.12 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? -9.234  -39.637 -23.618 1.00 77.78 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? -8.074  -39.523 -24.517 1.00 76.98 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? -6.821  -39.147 -23.734 1.00 78.47 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? -5.786  -39.796 -23.882 1.00 75.74 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? -8.336  -38.509 -25.644 1.00 73.81 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? -7.155  -38.434 -26.613 1.00 65.98 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? -9.581  -38.892 -26.456 1.00 66.46 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? -6.927  -38.171 -22.842 1.00 78.44 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? -5.816  -37.748 -21.984 1.00 78.06 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -5.304  -38.889 -21.099 1.00 79.73 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? -4.104  -39.142 -21.043 1.00 78.13 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? -6.274  -36.558 -21.127 1.00 75.98 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? -6.218  -35.214 -21.874 1.00 70.21 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? -7.037  -34.168 -21.131 1.00 64.84 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? -4.777  -34.713 -21.973 1.00 65.01 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -6.212  -39.614 -20.431 1.00 80.88 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -5.832  -40.706 -19.526 1.00 80.93 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? -5.263  -41.904 -20.286 1.00 81.20 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? -4.348  -42.554 -19.791 1.00 79.01 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -7.015  -41.116 -18.632 1.00 79.82 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -6.710  -42.338 -17.762 1.00 73.43 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -7.391  -39.975 -17.675 1.00 74.22 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -5.759  -42.213 -21.477 1.00 80.60 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? -5.192  -43.313 -22.275 1.00 79.32 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? -3.833  -42.968 -22.867 1.00 79.66 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -2.934  -43.804 -22.833 1.00 75.89 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -6.139  -43.805 -23.384 1.00 77.11 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -6.972  -42.796 -23.896 1.00 68.80 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -7.070  -44.901 -22.872 1.00 66.54 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? -3.656  -41.768 -23.350 1.00 79.90 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? -2.413  -41.363 -24.018 1.00 79.25 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? -1.291  -41.026 -23.032 1.00 80.92 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -0.157  -41.464 -23.208 1.00 77.85 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? -2.674  -40.171 -24.939 1.00 76.10 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? -3.745  -40.446 -25.816 1.00 66.30 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? -1.603  -40.295 -21.972 1.00 82.92 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -0.635  -39.809 -20.975 1.00 84.12 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -0.788  -40.492 -19.604 1.00 85.65 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -0.220  -40.050 -18.609 1.00 84.17 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -0.725  -38.277 -20.898 1.00 82.87 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? -0.291  -37.559 -22.195 1.00 80.35 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? -0.682  -36.093 -22.144 1.00 74.94 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? 1.221   -37.631 -22.404 1.00 74.95 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -1.525  -41.604 -19.542 1.00 85.89 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -1.830  -42.303 -18.296 1.00 86.52 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -0.607  -42.746 -17.496 1.00 88.26 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -0.598  -42.627 -16.272 1.00 87.22 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? 0.452   -43.197 -18.164 1.00 88.94 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? 1.708   -43.566 -17.484 1.00 89.87 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? 2.378   -42.365 -16.814 1.00 90.83 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? 2.910   -42.509 -15.718 1.00 89.49 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? 2.688   -44.214 -18.464 1.00 88.26 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? 2.286   -45.633 -18.900 1.00 82.22 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? 3.411   -46.215 -19.769 1.00 79.04 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? 3.115   -47.644 -20.243 1.00 69.78 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? 4.224   -48.159 -21.082 1.00 63.33 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? 2.339   -41.208 -17.456 1.00 90.63 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? 2.875   -39.968 -16.891 1.00 91.09 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? 2.073   -39.516 -15.663 1.00 92.11 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? 2.652   -39.273 -14.603 1.00 91.39 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? 2.901   -38.889 -17.981 1.00 90.07 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? 3.272   -37.530 -17.439 1.00 89.69 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? 2.276   -36.563 -17.197 1.00 85.57 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? 4.607   -37.256 -17.102 1.00 85.62 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? 2.613   -35.336 -16.610 1.00 84.03 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? 4.954   -36.032 -16.510 1.00 83.40 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? 3.948   -35.076 -16.261 1.00 85.16 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? 4.280   -33.898 -15.649 1.00 83.89 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? 0.748   -39.503 -15.780 1.00 91.46 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -0.153  -39.168 -14.668 1.00 91.75 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? 0.071   -40.133 -13.497 1.00 92.67 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? 0.217   -39.703 -12.354 1.00 92.13 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -1.626  -39.195 -15.144 1.00 90.74 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -1.892  -38.127 -16.234 1.00 88.03 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -2.589  -38.983 -13.964 1.00 88.38 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -3.234  -38.307 -16.957 1.00 84.08 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? 0.152   -41.438 -13.780 1.00 92.81 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? 0.388   -42.458 -12.763 1.00 93.61 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? 1.741   -42.282 -12.069 1.00 94.00 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? 1.794   -42.342 -10.845 1.00 93.54 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? 0.270   -43.845 -13.402 1.00 93.40 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? 0.524   -44.973 -12.422 1.00 92.46 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? 1.746   -45.670 -12.436 1.00 88.00 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -0.448  -45.302 -11.461 1.00 88.39 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? 1.984   -46.696 -11.506 1.00 88.40 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -0.212  -46.325 -10.528 1.00 87.52 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? 1.004   -47.021 -10.553 1.00 90.32 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? 2.807   -42.035 -12.816 1.00 94.27 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? 4.136   -41.819 -12.245 1.00 94.77 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? 4.170   -40.600 -11.308 1.00 95.16 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? 4.692   -40.698 -10.199 1.00 93.99 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? 5.151   -41.683 -13.385 1.00 94.13 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? 3.556   -39.493 -11.715 1.00 94.77 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? 3.477   -38.281 -10.893 1.00 94.70 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? 2.649   -38.499 -9.619  1.00 95.22 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? 3.115   -38.208 -8.522  1.00 94.02 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? 2.888   -37.121 -11.704 1.00 93.46 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? 3.712   -36.825 -12.815 1.00 82.84 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? 1.453   -39.066 -9.741  1.00 95.19 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? 0.579   -39.327 -8.584  1.00 95.35 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? 1.211   -40.356 -7.639  1.00 95.84 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? 1.159   -40.185 -6.424  1.00 95.12 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -0.839  -39.747 -9.037  1.00 94.53 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -1.539  -38.562 -9.750  1.00 91.67 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -1.692  -40.219 -7.841  1.00 91.80 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -2.907  -38.903 -10.356 1.00 85.78 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? 1.849   -41.399 -8.166  1.00 96.00 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? 2.552   -42.385 -7.348  1.00 96.50 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? 3.710   -41.736 -6.577  1.00 96.64 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? 3.881   -42.025 -5.395  1.00 95.98 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? 3.031   -43.538 -8.246  1.00 96.35 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? 3.666   -44.707 -7.461  1.00 94.46 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? 2.648   -45.426 -6.577  1.00 89.74 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? 4.242   -45.733 -8.434  1.00 89.42 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? 4.452   -40.847 -7.207  1.00 96.25 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? 5.475   -40.043 -6.546  1.00 96.29 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? 4.908   -39.223 -5.389  1.00 96.61 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? 5.429   -39.290 -4.276  1.00 95.49 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? 3.794   -38.551 -5.619  1.00 96.64 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? 3.099   -37.798 -4.569  1.00 96.63 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? 2.625   -38.691 -3.417  1.00 96.85 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? 2.826   -38.351 -2.253  1.00 95.61 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? 1.914   -37.031 -5.175  1.00 95.95 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? 2.295   -35.936 -6.133  1.00 95.31 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? 1.558   -35.536 -7.237  1.00 82.39 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? 3.412   -35.144 -6.094  1.00 84.11 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? 2.215   -34.542 -7.836  1.00 86.76 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? 3.351   -34.280 -7.181  1.00 88.52 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? 2.054   -39.860 -3.717  1.00 96.89 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? 1.589   -40.799 -2.684  1.00 96.96 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? 2.755   -41.357 -1.866  1.00 96.94 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? 2.644   -41.466 -0.648  1.00 95.91 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? 0.751   -41.930 -3.311  1.00 96.43 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? 0.409   -43.044 -2.316  1.00 91.80 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -0.583  -41.386 -3.841  1.00 91.95 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? 3.866   -41.714 -2.495  1.00 97.04 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? 5.040   -42.240 -1.785  1.00 96.99 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? 5.692   -41.141 -0.940  1.00 96.75 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? 6.001   -41.372 0.230   1.00 95.76 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? 6.039   -42.888 -2.772  1.00 96.67 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? 5.418   -44.164 -3.401  1.00 94.40 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? 7.357   -43.256 -2.066  1.00 94.76 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? 6.211   -44.702 -4.601  1.00 88.79 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? 5.884   -39.963 -1.497  1.00 97.01 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? 6.518   -38.862 -0.778  1.00 96.88 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? 5.644   -38.359 0.375   1.00 96.82 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? 6.092   -38.368 1.522   1.00 95.65 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? 6.894   -37.745 -1.758  1.00 96.39 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? 7.802   -36.720 -1.135  1.00 96.23 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? 9.146   -36.889 -0.846  1.00 86.79 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? 7.457   -35.461 -0.724  1.00 88.30 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? 9.593   -35.757 -0.287  1.00 89.49 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? 8.598   -34.874 -0.198  1.00 91.05 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? 4.390   -38.020 0.098   1.00 96.12 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? 3.458   -37.524 1.108   1.00 95.91 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? 2.967   -38.594 2.088   1.00 96.12 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? 2.778   -38.330 3.272   1.00 93.96 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? 2.795   -39.837 1.628   1.00 96.10 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? 2.273   -40.929 2.448   1.00 95.88 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? 3.329   -41.708 3.234   1.00 96.22 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? 2.989   -42.341 4.237   1.00 93.74 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? 4.583   -41.691 2.801   1.00 96.65 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? 5.664   -42.485 3.405   1.00 96.49 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? 6.853   -41.605 3.804   1.00 96.59 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? 7.239   -41.603 4.971   1.00 95.44 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? 6.097   -43.658 2.485   1.00 95.62 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? 4.887   -44.548 2.093   1.00 91.22 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? 7.196   -44.494 3.162   1.00 90.60 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? 5.220   -45.657 1.085   1.00 83.53 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? 7.446   -40.866 2.868   1.00 96.79 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? 8.715   -40.156 3.103   1.00 96.68 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? 8.546   -39.022 4.110   1.00 96.53 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? 9.230   -39.012 5.136   1.00 95.41 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? 9.342   -39.647 1.786   1.00 96.03 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? 10.671  -38.928 2.036   1.00 92.04 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? 9.618   -40.805 0.820   1.00 92.58 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? 7.627   -38.096 3.869   1.00 96.60 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? 7.373   -36.981 4.787   1.00 96.53 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? 6.906   -37.456 6.182   1.00 96.51 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? 7.493   -37.026 7.183   1.00 95.40 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? 6.385   -35.976 4.163   1.00 95.99 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? 6.928   -35.151 2.981   1.00 95.08 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? 5.800   -34.306 2.394   1.00 90.99 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? 8.052   -34.204 3.412   1.00 91.07 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? 5.950   -38.400 6.299   1.00 96.76 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? 5.596   -38.980 7.599   1.00 96.81 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? 6.772   -39.659 8.308   1.00 96.86 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? 6.895   -39.569 9.531   1.00 95.61 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? 4.480   -39.982 7.305   1.00 96.03 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? 3.818   -39.428 6.059   1.00 94.23 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? 5.004   -38.857 5.289   1.00 96.40 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? 7.660   -40.326 7.567   1.00 96.76 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? 8.844   -40.966 8.131   1.00 96.74 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? 9.825   -39.925 8.691   1.00 96.75 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? 10.319  -40.099 9.806   1.00 95.64 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? 9.508   -41.845 7.054   1.00 96.21 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? 10.447  -42.905 7.664   1.00 89.49 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? 9.662   -44.147 8.072   1.00 82.90 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? 11.514  -43.325 6.657   1.00 82.07 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? 10.058  -38.840 7.969   1.00 96.41 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? 10.890  -37.717 8.438   1.00 96.13 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? 10.300  -37.132 9.728   1.00 96.07 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? 11.009  -36.997 10.731  1.00 94.79 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? 11.048  -36.652 7.325   1.00 95.52 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? 11.873  -37.217 6.141   1.00 93.07 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? 11.737  -35.381 7.865   1.00 93.10 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? 11.820  -36.349 4.877   1.00 87.59 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? 8.995   -36.874 9.746   1.00 96.26 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? 8.303   -36.394 10.949  1.00 96.46 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? 8.471   -37.358 12.131  1.00 96.37 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? 8.802   -36.937 13.240  1.00 95.15 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? 6.821   -36.175 10.632  1.00 96.19 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? 6.023   -35.659 11.813  1.00 96.46 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? 5.383   -36.553 12.694  1.00 94.06 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? 5.929   -34.273 12.054  1.00 94.46 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? 4.657   -36.072 13.800  1.00 93.79 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? 5.204   -33.782 13.155  1.00 93.76 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? 4.570   -34.690 14.027  1.00 94.98 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? 3.863   -34.217 15.108  1.00 93.76 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? 8.300   -38.659 11.905  1.00 96.60 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? 8.456   -39.669 12.950  1.00 96.68 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? 9.894   -39.751 13.477  1.00 96.50 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? 10.097  -39.858 14.687  1.00 95.27 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? 7.993   -41.029 12.415  1.00 96.57 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? 8.151   -42.140 13.432  1.00 95.78 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? 9.222   -43.046 13.341  1.00 91.34 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? 7.249   -42.238 14.510  1.00 92.14 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? 9.382   -44.049 14.307  1.00 91.59 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? 7.407   -43.240 15.479  1.00 91.64 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? 8.474   -44.143 15.375  1.00 92.56 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? 10.889  -39.667 12.614  1.00 96.53 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? 12.304  -39.711 13.016  1.00 96.27 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? 12.647  -38.562 13.965  1.00 95.83 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? 13.292  -38.792 14.995  1.00 93.93 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? 13.226  -39.719 11.775  1.00 95.67 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? 14.697  -39.478 12.125  1.00 89.57 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? 13.162  -41.087 11.081  1.00 90.17 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? 12.183  -37.356 13.666  1.00 95.46 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? 12.476  -36.181 14.492  1.00 94.82 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? 11.610  -36.083 15.754  1.00 94.17 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? 12.112  -35.730 16.823  1.00 90.40 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? 12.359  -34.914 13.637  1.00 93.99 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? 13.543  -34.703 12.715  1.00 93.12 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? 14.800  -34.368 13.249  1.00 86.93 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? 13.406  -34.844 11.326  1.00 86.64 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? 15.907  -34.186 12.406  1.00 85.19 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? 14.511  -34.663 10.476  1.00 85.02 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? 15.761  -34.336 11.017  1.00 87.00 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? 10.319  -36.389 15.654  1.00 94.81 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? 9.365   -36.153 16.756  1.00 94.27 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? 9.041   -37.395 17.584  1.00 93.65 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? 8.587   -37.272 18.723  1.00 88.38 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? 8.054   -35.543 16.247  1.00 92.79 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? 7.317   -36.482 15.507  1.00 81.59 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? 8.261   -34.296 15.390  1.00 82.47 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? 9.243   -38.584 17.018  1.00 94.58 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? 8.801   -39.873 17.584  1.00 95.24 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? 7.286   -39.924 17.881  1.00 95.29 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? 6.839   -40.742 18.679  1.00 90.53 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? 9.652   -40.249 18.814  1.00 94.02 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? 11.165  -40.313 18.537  1.00 87.90 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? 11.509  -41.503 17.635  1.00 82.07 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? 12.970  -41.670 17.524  1.00 75.01 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? 13.597  -42.711 17.004  1.00 66.42 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? 12.949  -43.742 16.527  1.00 58.49 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? 14.903  -42.736 16.953  1.00 59.18 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? 6.503   -39.078 17.241  1.00 94.70 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? 5.040   -39.043 17.331  1.00 94.74 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? 4.423   -39.631 16.062  1.00 95.17 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? 5.051   -39.653 15.009  1.00 92.49 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? 4.558   -37.605 17.582  1.00 93.49 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? 5.021   -37.046 18.940  1.00 89.90 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? 4.578   -35.589 19.101  1.00 84.76 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? 5.071   -35.020 20.438  1.00 76.62 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? 4.863   -33.554 20.535  1.00 67.48 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? 3.182   -40.088 16.171  1.00 95.14 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? 2.455   -40.625 15.023  1.00 95.61 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? 2.111   -39.499 14.029  1.00 95.78 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? 1.271   -38.662 14.358  1.00 93.90 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? 1.204   -41.363 15.541  1.00 94.30 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? 0.406   -42.034 14.432  1.00 91.20 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? 0.641   -41.868 13.255  1.00 82.13 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -0.583  -42.822 14.797  1.00 82.71 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? 2.697   -39.495 12.836  1.00 95.39 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? 2.448   -38.445 11.846  1.00 95.57 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? 1.013   -38.460 11.321  1.00 95.73 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? 0.435   -37.405 11.083  1.00 93.91 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? 3.457   -38.714 10.723  1.00 94.34 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? 3.729   -40.208 10.817  1.00 92.22 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? 3.644   -40.474 12.312  1.00 94.60 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? 0.396   -39.634 11.200  1.00 96.08 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -0.964  -39.750 10.666  1.00 96.12 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -2.014  -39.102 11.566  1.00 95.47 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -3.015  -38.592 11.077  1.00 93.16 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -1.293  -41.221 10.409  1.00 95.75 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -0.370  -41.865 9.402   1.00 95.73 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -0.408  -41.466 8.051   1.00 91.79 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? 0.566   -42.833 9.805   1.00 91.85 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? 0.475   -42.027 7.121   1.00 91.20 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? 1.454   -43.397 8.873   1.00 90.97 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? 1.407   -42.991 7.533   1.00 92.79 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -1.767  -39.052 12.868  1.00 95.42 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -2.639  -38.329 13.799  1.00 95.24 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -2.491  -36.814 13.658  1.00 95.22 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -3.455  -36.099 13.873  1.00 92.23 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -2.354  -38.800 15.227  1.00 93.79 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -3.510  -38.451 16.172  1.00 82.60 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -3.251  -39.025 17.565  1.00 77.61 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -4.442  -38.888 18.424  1.00 67.63 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -4.592  -39.378 19.643  1.00 58.71 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -3.637  -40.031 20.244  1.00 52.06 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -5.721  -39.223 20.275  1.00 50.64 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -1.305  -36.361 13.305  1.00 95.39 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -1.054  -34.962 12.970  1.00 95.57 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -1.757  -34.584 11.656  1.00 95.58 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -2.512  -33.617 11.628  1.00 93.99 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? 0.462   -34.735 12.927  1.00 95.30 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? 0.868   -33.293 12.729  1.00 95.99 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? 0.983   -32.755 11.436  1.00 93.33 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? 1.162   -32.484 13.845  1.00 93.61 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? 1.382   -31.422 11.258  1.00 93.06 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? 1.565   -31.151 13.669  1.00 93.02 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? 1.674   -30.620 12.374  1.00 94.27 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -1.607  -35.404 10.613  1.00 95.68 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -2.250  -35.204 9.309   1.00 95.63 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -3.786  -35.253 9.386   1.00 95.17 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -4.458  -34.477 8.711   1.00 93.53 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -1.726  -36.260 8.323   1.00 95.38 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -0.225  -36.145 7.980   1.00 94.59 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? 0.196   -37.324 7.108   1.00 90.96 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? 0.104   -34.855 7.240   1.00 90.81 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -4.343  -36.103 10.242  1.00 94.20 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -5.792  -36.161 10.477  1.00 93.40 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -6.382  -34.823 10.944  1.00 92.90 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -7.520  -34.515 10.602  1.00 90.32 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -6.099  -37.273 11.498  1.00 91.81 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -6.533  -38.599 10.837  1.00 83.50 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -6.329  -39.764 11.804  1.00 78.40 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -8.014  -38.558 10.468  1.00 76.95 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -5.630  -34.034 11.695  1.00 92.67 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -6.055  -32.690 12.099  1.00 92.05 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -6.128  -31.677 10.951  1.00 92.50 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -6.727  -30.613 11.113  1.00 89.72 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -5.560  -32.014 9.800   1.00 94.39 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -5.385  -31.121 8.650   1.00 94.78 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -6.202  -31.540 7.414   1.00 94.93 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -5.927  -31.092 6.303   1.00 92.72 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -3.882  -30.999 8.339   1.00 94.12 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -3.005  -30.563 9.531   1.00 93.52 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -1.543  -30.550 9.110   1.00 89.86 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -3.373  -29.178 10.053  1.00 90.24 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -7.212  -32.383 7.585   1.00 94.14 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -8.037  -32.844 6.462   1.00 94.01 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -8.771  -31.704 5.737   1.00 94.17 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -8.932  -31.765 4.521   1.00 92.57 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -9.045  -33.892 6.956   1.00 92.87 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -8.427  -35.260 7.305   1.00 86.99 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -9.505  -36.155 7.904   1.00 81.02 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -7.850  -35.969 6.082   1.00 80.45 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -9.202  -30.671 6.457   1.00 93.26 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -9.877  -29.524 5.845   1.00 93.09 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -8.931  -28.677 4.955   1.00 93.48 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -9.291  -28.415 3.808   1.00 91.51 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -10.604 -28.709 6.926   1.00 91.76 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -7.715  -28.316 5.405   1.00 94.88 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -6.707  -27.721 4.524   1.00 95.06 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -6.358  -28.597 3.320   1.00 95.16 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -6.293  -28.089 2.204   1.00 93.67 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -5.476  -27.482 5.402   1.00 94.06 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -6.048  -27.341 6.798   1.00 91.52 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -7.268  -28.248 6.786   1.00 93.82 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -6.198  -29.908 3.500   1.00 95.48 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -5.891  -30.815 2.388   1.00 95.80 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -7.030  -30.905 1.366   1.00 95.39 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -6.777  -30.890 0.165   1.00 93.80 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -5.523  -32.205 2.918   1.00 95.75 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -4.256  -32.292 3.748   1.00 95.87 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -3.163  -31.441 3.511   1.00 92.91 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -4.158  -33.261 4.766   1.00 92.80 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -2.001  -31.535 4.291   1.00 92.31 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -2.997  -33.359 5.547   1.00 92.14 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -1.922  -32.491 5.313   1.00 94.07 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -8.273  -30.942 1.819   1.00 94.77 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -9.421  -30.869 0.921   1.00 94.44 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -9.473  -29.529 0.164   1.00 94.10 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -9.801  -29.503 -1.020  1.00 92.38 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -10.693 -31.110 1.740   1.00 93.86 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -9.100  -28.438 0.831   1.00 94.63 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -9.010  -27.113 0.202   1.00 94.37 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -7.899  -27.076 -0.852  1.00 94.00 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -8.150  -26.639 -1.971  1.00 92.33 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -8.803  -26.008 1.251   1.00 93.82 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -9.772  -26.113 2.273   1.00 85.91 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -8.949  -24.611 0.656   1.00 85.78 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -6.721  -27.611 -0.541  1.00 94.37 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -5.605  -27.711 -1.480  1.00 94.26 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -5.966  -28.549 -2.718  1.00 93.88 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -5.722  -28.135 -3.848  1.00 92.21 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -4.400  -28.313 -0.739  1.00 94.25 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -6.619  -29.691 -2.510  1.00 94.39 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -7.068  -30.560 -3.598  1.00 93.99 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -8.106  -29.889 -4.510  1.00 93.36 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -8.108  -30.111 -5.721  1.00 91.27 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -7.640  -31.848 -2.991  1.00 93.35 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -8.022  -32.881 -4.025  1.00 93.05 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -9.336  -32.939 -4.526  1.00 89.51 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -7.057  -33.780 -4.514  1.00 89.83 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -9.682  -33.889 -5.500  1.00 88.76 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -7.399  -34.731 -5.483  1.00 88.42 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -8.712  -34.785 -5.976  1.00 90.29 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -8.986  -29.083 -3.936  1.00 92.79 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -10.043 -28.423 -4.694  1.00 92.04 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -9.568  -27.161 -5.427  1.00 91.66 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -9.979  -26.920 -6.562  1.00 88.99 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -11.187 -28.109 -3.735  1.00 91.36 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -8.713  -26.377 -4.783  1.00 91.93 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -8.270  -25.080 -5.310  1.00 90.63 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -7.014  -25.171 -6.172  1.00 89.38 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -6.796  -24.289 -6.989  1.00 85.76 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -8.015  -24.063 -4.186  1.00 90.05 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -6.994  -24.508 -3.325  1.00 83.03 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -9.258  -23.789 -3.340  1.00 83.48 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -6.199  -26.220 -6.019  1.00 89.99 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -4.871  -26.298 -6.646  1.00 89.35 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -4.008  -25.054 -6.365  1.00 88.77 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -3.309  -24.562 -7.248  1.00 82.70 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -5.003  -26.613 -8.144  1.00 86.87 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -5.946  -28.130 -8.427  1.00 80.80 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -4.103  -24.518 -5.150  1.00 89.63 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -3.417  -23.288 -4.757  1.00 89.42 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -2.924  -23.393 -3.316  1.00 89.49 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -3.721  -23.426 -2.376  1.00 87.65 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -4.363  -22.099 -4.938  1.00 88.48 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -3.794  -20.908 -4.450  1.00 83.06 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -1.605  -23.427 -3.137  1.00 90.15 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -0.985  -23.429 -1.813  1.00 89.81 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -1.237  -22.116 -1.066  1.00 90.15 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -1.555  -22.141 0.123   1.00 87.69 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? 0.515   -23.716 -1.935  1.00 88.36 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? 1.143   -22.817 -2.813  1.00 76.80 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -1.212  -20.991 -1.769  1.00 89.65 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -1.511  -19.686 -1.183  1.00 89.05 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -2.948  -19.599 -0.658  1.00 89.78 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -3.170  -19.189 0.481   1.00 88.11 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -1.231  -18.572 -2.196  1.00 87.38 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -2.133  -18.591 -3.272  1.00 79.01 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -3.921  -20.081 -1.427  1.00 90.17 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -5.320  -20.087 -1.011  1.00 89.85 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -5.593  -21.039 0.171   1.00 90.74 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -6.556  -20.841 0.910   1.00 88.81 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -6.195  -20.427 -2.219  1.00 88.59 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -4.752  -22.052 0.384   1.00 92.04 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -4.881  -22.956 1.538   1.00 92.46 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -4.197  -22.443 2.798   1.00 92.98 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -4.560  -22.881 3.892   1.00 91.14 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -4.385  -24.371 1.237   1.00 91.74 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -3.044  -24.393 0.848   1.00 80.78 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -5.204  -25.037 0.140   1.00 80.97 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -3.270  -21.502 2.686   1.00 93.40 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -2.497  -20.975 3.816   1.00 93.78 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -3.367  -20.490 4.994   1.00 94.15 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -3.070  -20.866 6.129   1.00 92.99 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -1.532  -19.888 3.300   1.00 93.17 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -0.658  -19.238 4.388   1.00 92.18 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? 0.297   -20.236 5.027   1.00 88.32 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? 0.159   -18.101 3.780   1.00 88.38 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -4.459  -19.734 4.789   1.00 94.17 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -5.318  -19.306 5.898   1.00 93.89 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -5.937  -20.480 6.667   1.00 94.08 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -5.937  -20.498 7.896   1.00 92.43 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -6.395  -18.417 5.264   1.00 92.78 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -5.782  -17.947 3.956   1.00 91.42 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -4.919  -19.132 3.544   1.00 93.53 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -6.439  -21.485 5.955   1.00 94.04 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -7.042  -22.665 6.575   1.00 93.72 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -5.996  -23.558 7.247   1.00 93.90 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -6.240  -24.068 8.339   1.00 91.75 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -7.877  -23.440 5.551   1.00 92.16 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -7.082  -24.142 4.629   1.00 80.38 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -4.815  -23.683 6.651   1.00 94.70 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -3.692  -24.418 7.226   1.00 95.17 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -3.247  -23.796 8.548   1.00 95.26 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -3.171  -24.498 9.551   1.00 93.70 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -2.532  -24.485 6.223   1.00 94.80 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -1.323  -25.253 6.768   1.00 91.18 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -1.690  -26.923 7.382   1.00 90.35 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -1.939  -27.789 5.824   1.00 83.49 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -3.017  -22.493 8.567   1.00 94.98 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -2.588  -21.787 9.773   1.00 94.86 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -3.589  -21.964 10.919  1.00 94.75 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -3.197  -22.320 12.029  1.00 92.83 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -2.368  -20.310 9.430   1.00 93.98 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -1.689  -19.547 10.568  1.00 86.15 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -1.230  -17.841 10.146  1.00 84.11 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? 0.070   -18.131 8.924   1.00 76.91 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -4.877  -21.811 10.640  1.00 94.30 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -5.913  -22.015 11.654  1.00 93.42 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -5.965  -23.464 12.156  1.00 93.25 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -5.978  -23.695 13.365  1.00 91.37 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -7.264  -21.550 11.104  1.00 92.28 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -8.343  -21.652 12.187  1.00 87.36 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -9.632  -20.940 11.779  1.00 82.24 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -10.704 -21.136 12.859  1.00 77.21 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -10.335 -20.503 14.150  1.00 69.77 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -5.967  -24.441 11.257  1.00 93.43 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -6.081  -25.845 11.649  1.00 93.18 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -4.834  -26.362 12.377  1.00 93.14 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -4.965  -27.142 13.314  1.00 90.77 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -6.408  -26.700 10.423  1.00 92.38 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -8.118  -26.389 9.881   1.00 87.79 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -3.643  -25.924 11.986  1.00 94.74 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -2.408  -26.370 12.642  1.00 95.06 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -2.275  -25.800 14.061  1.00 94.82 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -1.788  -26.489 14.953  1.00 92.66 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -1.187  -26.084 11.743  1.00 94.39 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -0.117  -27.161 11.979  1.00 85.10 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -0.598  -24.674 11.961  1.00 84.81 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? 1.019   -27.116 10.958  1.00 82.47 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -2.743  -24.577 14.282  1.00 94.09 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -2.762  -23.949 15.603  1.00 93.60 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -3.846  -24.559 16.511  1.00 93.13 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -3.563  -24.923 17.650  1.00 90.09 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -2.947  -22.425 15.468  1.00 92.43 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -1.715  -21.723 14.872  1.00 89.18 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -1.843  -20.195 14.740  1.00 89.28 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -0.864  -19.558 14.283  1.00 83.24 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -2.874  -19.606 15.143  1.00 84.68 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -5.070  -24.715 16.013  1.00 91.87 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -6.209  -25.160 16.826  1.00 90.79 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -6.278  -26.686 16.998  1.00 90.45 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -6.547  -27.171 18.097  1.00 86.35 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -7.527  -24.640 16.229  1.00 88.91 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -7.685  -23.117 16.354  1.00 82.95 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -8.998  -22.574 15.763  1.00 79.75 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -9.224  -21.345 15.827  1.00 73.37 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -9.807  -23.341 15.185  1.00 74.88 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -6.043  -27.448 15.938  1.00 91.74 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -6.217  -28.900 15.969  1.00 91.27 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -4.956  -29.639 16.424  1.00 91.35 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -5.054  -30.638 17.138  1.00 86.39 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -6.674  -29.405 14.595  1.00 89.40 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -8.037  -28.880 14.177  1.00 88.06 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -8.867  -28.479 14.974  1.00 79.26 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -8.318  -28.916 12.892  1.00 79.65 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -3.785  -29.160 16.023  1.00 93.22 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -2.511  -29.821 16.311  1.00 93.47 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -1.714  -29.147 17.439  1.00 93.27 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -0.745  -29.731 17.926  1.00 86.92 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -1.708  -29.950 15.011  1.00 92.06 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -2.339  -30.904 14.004  1.00 92.19 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -3.288  -31.618 14.262  1.00 81.62 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -1.786  -30.973 12.815  1.00 81.78 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -2.120  -27.972 17.880  1.00 91.72 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -1.489  -27.256 18.989  1.00 92.13 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -0.056  -26.801 18.707  1.00 92.95 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? 0.765   -26.770 19.623  1.00 87.32 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? 0.263   -26.494 17.460  1.00 93.58 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? 1.564   -25.919 17.093  1.00 93.94 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? 1.658   -24.500 17.654  1.00 93.51 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? 0.699   -23.733 17.579  1.00 90.65 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? 1.784   -25.949 15.568  1.00 93.06 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? 3.088   -25.261 15.150  1.00 87.41 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? 1.867   -27.397 15.069  1.00 88.19 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? 2.820   -24.154 18.209  1.00 92.63 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? 3.073   -22.814 18.745  1.00 92.45 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? 2.879   -21.759 17.646  1.00 92.69 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? 3.522   -21.814 16.593  1.00 89.51 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? 4.491   -22.760 19.347  1.00 90.09 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? 4.850   -21.455 20.077  1.00 86.46 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? 4.232   -20.397 19.841  1.00 77.84 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? 5.799   -21.485 20.892  1.00 78.19 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? 2.031   -20.778 17.923  1.00 92.52 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? 1.718   -19.671 17.010  1.00 92.44 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? 2.968   -18.943 16.511  1.00 92.33 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? 3.005   -18.498 15.376  1.00 88.65 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? 0.789   -18.668 17.709  1.00 90.51 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? -0.606  -19.227 18.032  1.00 86.19 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? -1.517  -18.116 18.578  1.00 84.10 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? -2.951  -18.618 18.786  1.00 76.02 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? -3.890  -17.499 19.077  1.00 69.36 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? 4.004   -18.843 17.334  1.00 91.95 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? 5.263   -18.188 16.943  1.00 91.27 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? 5.962   -18.936 15.809  1.00 91.46 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? 6.612   -18.317 14.981  1.00 88.53 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? 6.190   -18.093 18.158  1.00 89.80 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? 5.583   -17.261 19.303  1.00 85.66 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? 6.502   -17.239 20.526  1.00 83.43 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? 6.541   -18.547 21.193  1.00 78.45 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? 7.246   -18.861 22.268  1.00 74.55 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? 7.993   -17.979 22.884  1.00 66.58 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? 7.209   -20.071 22.732  1.00 66.71 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? 5.812   -20.257 15.770  1.00 93.01 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? 6.429   -21.112 14.755  1.00 93.26 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? 5.553   -21.207 13.506  1.00 93.45 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? 6.063   -21.031 12.405  1.00 91.44 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? 6.768   -22.498 15.348  1.00 92.18 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? 7.832   -22.304 16.450  1.00 88.02 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? 7.256   -23.470 14.257  1.00 87.95 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? 8.300   -23.591 17.115  1.00 80.55 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? 4.253   -21.437 13.659  1.00 93.93 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? 3.334   -21.514 12.520  1.00 94.07 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? 3.337   -20.217 11.705  1.00 94.07 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? 3.478   -20.254 10.486  1.00 92.09 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? 1.911   -21.867 12.982  1.00 93.00 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? 1.376   -20.871 13.821  1.00 81.73 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? 3.298   -19.078 12.378  1.00 93.41 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? 3.292   -17.751 11.743  1.00 93.34 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? 4.616   -17.379 11.078  1.00 93.50 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? 4.622   -16.547 10.181  1.00 90.45 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? 2.904   -16.697 12.779  1.00 92.08 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? 1.450   -16.877 13.219  1.00 89.17 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? 1.119   -15.970 14.399  1.00 84.44 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? -0.243  -16.250 14.877  1.00 82.52 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? -0.957  -15.533 15.718  1.00 78.54 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? -0.518  -14.441 16.266  1.00 71.12 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? -2.152  -15.923 16.021  1.00 73.75 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? 5.704   -17.986 11.503  1.00 92.11 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? 7.019   -17.784 10.897  1.00 91.83 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? 7.257   -18.722 9.705   1.00 92.47 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? 7.706   -18.277 8.652   1.00 90.63 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? 8.085   -17.955 11.991  1.00 90.20 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? 9.510   -17.963 11.479  1.00 89.77 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? 10.321  -19.100 11.653  1.00 84.16 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? 10.020  -16.852 10.798  1.00 84.24 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? 11.629  -19.124 11.149  1.00 81.41 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? 11.329  -16.873 10.285  1.00 80.94 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? 12.130  -18.010 10.458  1.00 81.86 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? 6.952   -20.002 9.861   1.00 93.49 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? 7.335   -21.024 8.881   1.00 93.46 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? 6.317   -21.200 7.759   1.00 93.89 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? 6.718   -21.276 6.603   1.00 92.30 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? 7.665   -22.352 9.589   1.00 91.54 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? 8.896   -22.197 10.512  1.00 81.03 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? 7.887   -23.512 8.604   1.00 81.09 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? 10.205  -21.786 9.805   1.00 73.80 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? 5.023   -21.242 8.066   1.00 94.13 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? 4.002   -21.515 7.048   1.00 94.34 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? 3.999   -20.503 5.882   1.00 93.97 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? 3.948   -20.946 4.738   1.00 92.31 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? 2.612   -21.642 7.684   1.00 94.31 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? 2.408   -22.875 8.581   1.00 93.80 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? 1.038   -22.782 9.245   1.00 91.06 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? 2.467   -24.183 7.789   1.00 90.72 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? 4.110   -19.184 6.110   1.00 93.71 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? 4.175   -18.235 4.995   1.00 93.08 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? 5.440   -18.388 4.140   1.00 92.31 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? 5.400   -18.142 2.940   1.00 89.44 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? 4.105   -16.842 5.627   1.00 92.35 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? 3.486   -17.083 6.994   1.00 91.42 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? 4.032   -18.458 7.363   1.00 93.65 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? 6.557   -18.790 4.747   1.00 92.86 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? 7.802   -19.067 4.020   1.00 92.13 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? 7.647   -20.358 3.210   1.00 91.28 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? 7.903   -20.354 2.012   1.00 89.06 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? 9.014   -19.121 4.981   1.00 91.50 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? 9.222   -17.753 5.677   1.00 88.62 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? 10.292  -19.526 4.219   1.00 88.90 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? 10.274  -17.784 6.796   1.00 84.05 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? 7.186   -21.431 3.844   1.00 92.02 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? 6.972   -22.723 3.197   1.00 91.44 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? 6.060   -22.626 1.976   1.00 91.04 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? 6.429   -23.077 0.897   1.00 87.58 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? 4.936   -21.924 2.110   1.00 90.87 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? 3.988   -21.717 1.013   1.00 89.69 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? 4.588   -21.001 -0.216  1.00 88.45 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? 3.983   -21.010 -1.288  1.00 83.43 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? 2.784   -20.946 1.559   1.00 88.89 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? 5.753   -20.389 -0.071  1.00 88.54 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? 6.450   -19.685 -1.159  1.00 87.00 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? 7.704   -20.401 -1.655  1.00 86.20 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? 8.005   -20.323 -2.842  1.00 80.93 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? 6.808   -18.244 -0.770  1.00 85.03 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? 7.586   -18.182 0.400   1.00 75.02 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? 5.576   -17.388 -0.525  1.00 75.21 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? 8.424   -21.105 -0.786  1.00 87.66 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? 9.729   -21.684 -1.140  1.00 86.19 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? 9.777   -23.210 -1.123  1.00 85.02 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? 10.619  -23.790 -1.800  1.00 78.36 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? 10.870  -21.109 -0.278  1.00 83.70 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? 10.913  -19.578 -0.358  1.00 77.72 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? 10.801  -21.522 1.193   1.00 78.71 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? 8.907   -23.870 -0.371  1.00 84.87 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? 8.902   -25.321 -0.227  1.00 85.04 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? 7.845   -25.952 -1.132  1.00 85.62 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? 6.667   -26.016 -0.792  1.00 79.74 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? 8.699   -25.672 1.249   1.00 82.15 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? 8.906   -27.153 1.491   1.00 78.87 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? 9.894   -27.731 1.079   1.00 71.93 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? 7.997   -27.795 2.187   1.00 69.16 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? 8.282   -26.443 -2.290  1.00 86.12 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? 7.408   -26.971 -3.336  1.00 86.48 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? 7.746   -28.431 -3.666  1.00 88.53 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? 8.048   -28.766 -4.812  1.00 82.89 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? 7.472   -26.048 -4.562  1.00 80.69 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? 6.934   -24.635 -4.303  1.00 75.72 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? 5.132   -24.521 -4.157  1.00 66.09 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? 4.965   -22.740 -3.893  1.00 57.97 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? 7.681   -29.317 -2.689  1.00 90.83 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? 8.030   -30.737 -2.849  1.00 91.57 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? 7.206   -31.432 -3.944  1.00 92.24 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? 7.743   -32.145 -4.793  1.00 88.76 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? 7.819   -31.481 -1.515  1.00 89.86 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? 8.831   -31.151 -0.418  1.00 89.84 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? 9.710   -30.298 -0.627  1.00 81.51 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? 8.746   -31.800 0.648   1.00 83.14 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? 5.900   -31.201 -3.955  1.00 92.06 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? 5.010   -31.744 -4.978  1.00 92.21 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? 5.319   -31.208 -6.376  1.00 92.46 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? 5.291   -31.961 -7.350  1.00 90.45 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? 5.676   -29.930 -6.477  1.00 91.40 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? 6.094   -29.324 -7.738  1.00 90.99 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? 7.423   -29.916 -8.231  1.00 91.09 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? 7.539   -30.240 -9.410  1.00 89.14 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? 6.170   -27.803 -7.570  1.00 89.69 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? 8.388   -30.152 -7.336  1.00 92.36 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? 9.656   -30.787 -7.684  1.00 92.65 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? 9.459   -32.206 -8.245  1.00 93.04 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? 10.087  -32.567 -9.239  1.00 91.79 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? 10.557  -30.785 -6.448  1.00 92.38 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? 8.539   -32.994 -7.678  1.00 93.31 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? 8.169   -34.314 -8.219  1.00 93.80 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? 7.611   -34.172 -9.636  1.00 93.42 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? 8.095   -34.827 -10.555 1.00 92.12 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? 7.176   -35.051 -7.286  1.00 93.98 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? 7.889   -35.454 -5.979  1.00 92.19 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? 6.587   -36.309 -7.961  1.00 92.11 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? 6.954   -35.937 -4.868  1.00 88.16 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? 6.624   -33.306 -9.813  1.00 91.94 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? 5.993   -33.082 -11.113 1.00 91.03 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? 7.008   -32.655 -12.183 1.00 91.34 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? 7.025   -33.217 -13.277 1.00 89.94 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? 4.888   -32.036 -10.933 1.00 89.03 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? 4.213   -31.637 -12.225 1.00 86.72 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? 4.437   -30.367 -12.784 1.00 79.58 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? 3.364   -32.543 -12.879 1.00 78.39 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? 3.796   -30.001 -13.978 1.00 74.99 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? 2.725   -32.180 -14.075 1.00 73.54 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? 2.937   -30.905 -14.620 1.00 74.58 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? 7.897   -31.728 -11.854 1.00 91.54 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? 8.932   -31.213 -12.752 1.00 90.96 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? 9.958   -32.286 -13.136 1.00 91.88 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? 10.296  -32.420 -14.308 1.00 90.45 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? 9.644   -30.043 -12.060 1.00 88.91 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? 8.753   -28.800 -11.925 1.00 83.47 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? 9.281   -27.800 -10.902 1.00 80.12 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? 10.361  -27.927 -10.351 1.00 71.59 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? 8.528   -26.770 -10.594 1.00 70.63 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? 10.430  -33.083 -12.173 1.00 92.90 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? 11.391  -34.146 -12.450 1.00 93.49 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? 10.790  -35.270 -13.307 1.00 93.77 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? 11.441  -35.740 -14.235 1.00 92.31 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? 11.938  -34.696 -11.133 1.00 93.36 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? 13.065  -33.499 -10.367 1.00 90.83 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? 9.552   -35.684 -13.032 1.00 93.41 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? 8.859   -36.673 -13.878 1.00 93.68 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? 8.650   -36.118 -15.289 1.00 93.36 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? 8.888   -36.835 -16.253 1.00 92.15 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? 7.523   -37.135 -13.260 1.00 93.67 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? 6.795   -38.135 -14.171 1.00 89.82 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? 7.741   -37.861 -11.928 1.00 90.06 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? 8.284   -34.853 -15.418 1.00 92.85 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? 8.124   -34.200 -16.712 1.00 92.43 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? 9.434   -34.158 -17.513 1.00 92.38 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? 9.445   -34.519 -18.686 1.00 90.89 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? 7.561   -32.792 -16.487 1.00 91.45 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? 10.546  -33.794 -16.877 1.00 92.73 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? 11.850  -33.739 -17.532 1.00 92.68 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? 12.301  -35.116 -18.051 1.00 92.83 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? 12.706  -35.245 -19.204 1.00 91.25 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? 12.863  -33.145 -16.549 1.00 91.98 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? 12.183  -36.164 -17.232 1.00 93.40 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? 12.534  -37.533 -17.650 1.00 93.53 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? 11.563  -38.061 -18.710 1.00 93.09 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? 11.996  -38.723 -19.647 1.00 91.63 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? 12.610  -38.487 -16.444 1.00 93.45 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? 12.958  -39.916 -16.880 1.00 89.21 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? 13.696  -38.053 -15.454 1.00 89.55 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? 10.279  -37.752 -18.605 1.00 92.24 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? 9.278   -38.114 -19.609 1.00 91.39 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? 9.614   -37.523 -20.980 1.00 91.23 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? 9.615   -38.249 -21.965 1.00 89.97 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? 7.899   -37.654 -19.125 1.00 90.42 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? 6.808   -37.772 -20.167 1.00 90.02 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? 6.328   -36.629 -20.826 1.00 85.82 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? 6.280   -39.030 -20.493 1.00 86.00 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? 5.314   -36.743 -21.792 1.00 85.08 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? 5.270   -39.150 -21.458 1.00 84.54 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? 4.782   -38.003 -22.107 1.00 86.13 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? 9.971   -36.249 -21.039 1.00 90.94 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? 10.359  -35.575 -22.283 1.00 90.21 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? 11.671  -36.148 -22.839 1.00 89.83 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? 11.780  -36.360 -24.043 1.00 88.24 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? 10.414  -34.047 -22.063 1.00 89.16 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? 8.976   -33.516 -21.831 1.00 86.58 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? 11.057  -33.330 -23.262 1.00 85.85 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? 8.908   -32.070 -21.338 1.00 78.92 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? 12.630  -36.487 -21.983 1.00 91.21 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? 13.846  -37.173 -22.417 1.00 91.02 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? 13.536  -38.534 -23.068 1.00 90.65 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? 14.061  -38.852 -24.134 1.00 88.87 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? 14.785  -37.324 -21.216 1.00 90.98 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? 12.640  -39.311 -22.470 1.00 90.19 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? 12.206  -40.605 -23.010 1.00 89.52 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? 11.402  -40.458 -24.312 1.00 88.52 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? 11.587  -41.260 -25.224 1.00 85.64 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? 11.366  -41.335 -21.956 1.00 89.47 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? 12.205  -41.850 -20.780 1.00 87.80 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? 11.353  -42.375 -19.618 1.00 88.84 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? 10.131  -42.383 -19.619 1.00 83.52 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? 11.986  -42.842 -18.562 1.00 82.40 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? 10.550  -39.456 -24.411 1.00 87.83 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? 9.813   -39.116 -25.633 1.00 86.16 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? 10.755  -38.841 -26.802 1.00 85.30 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? 10.524  -39.326 -27.901 1.00 81.89 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? 8.931   -37.883 -25.357 1.00 84.36 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? 7.440   -38.226 -25.194 1.00 79.43 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? 6.732   -37.111 -24.447 1.00 74.66 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? 6.762   -38.375 -26.552 1.00 74.08 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? 11.842  -38.129 -26.545 1.00 86.40 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? 12.857  -37.787 -27.539 1.00 84.92 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? 13.951  -38.864 -27.706 1.00 84.58 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? 14.948  -38.615 -28.376 1.00 80.54 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? 13.416  -36.396 -27.204 1.00 83.45 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? 12.412  -35.301 -27.514 1.00 80.91 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? 12.280  -34.883 -28.648 1.00 72.38 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? 11.676  -34.823 -26.540 1.00 71.85 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? 13.780  -40.054 -27.117 1.00 85.58 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? 14.767  -41.145 -27.136 1.00 85.48 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? 16.175  -40.723 -26.673 1.00 85.88 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? 17.185  -41.217 -27.173 1.00 80.83 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? 14.757  -41.854 -28.503 1.00 82.62 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? 13.549  -42.744 -28.713 1.00 76.00 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? 13.068  -43.414 -27.821 1.00 67.68 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? 13.056  -42.825 -29.927 1.00 66.29 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? 16.246  -39.827 -25.720 1.00 87.23 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? 17.511  -39.376 -25.132 1.00 86.89 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? 17.790  -40.179 -23.867 1.00 87.04 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? 17.005  -40.164 -22.918 1.00 83.82 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? 17.498  -37.863 -24.862 1.00 84.86 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? 18.821  -37.389 -24.258 1.00 77.62 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? 17.271  -37.075 -26.160 1.00 77.58 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? 18.932  -40.857 -23.832 1.00 87.70 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? 19.434  -41.445 -22.595 1.00 87.58 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? 20.079  -40.372 -21.717 1.00 88.30 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? 21.007  -39.671 -22.128 1.00 83.44 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? 20.414  -42.596 -22.851 1.00 84.11 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? 19.698  -43.925 -23.141 1.00 72.12 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? 20.637  -45.141 -23.071 1.00 64.35 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? 20.120  -46.265 -22.860 1.00 56.45 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? 21.869  -44.960 -23.197 1.00 56.86 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? 19.601  -40.283 -20.486 1.00 88.42 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? 20.145  -39.368 -19.492 1.00 88.95 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? 21.362  -39.994 -18.807 1.00 89.49 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? 21.262  -41.037 -18.158 1.00 85.85 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? 19.053  -39.000 -18.479 1.00 87.43 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? 17.891  -38.188 -19.079 1.00 87.13 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? 16.772  -38.069 -18.053 1.00 81.31 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? 18.323  -36.774 -19.471 1.00 81.97 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? 22.501  -39.332 -18.902 1.00 90.29 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? 23.704  -39.722 -18.179 1.00 90.85 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? 23.659  -39.265 -16.708 1.00 92.05 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? 22.816  -38.460 -16.303 1.00 89.39 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? 24.943  -39.245 -18.969 1.00 88.18 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? 25.107  -37.734 -18.989 1.00 82.77 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? 24.952  -37.053 -17.999 1.00 70.70 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? 25.470  -37.168 -20.119 1.00 73.13 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? 24.607  -39.766 -15.903 1.00 91.70 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? 24.660  -39.432 -14.481 1.00 92.61 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? 24.827  -37.923 -14.213 1.00 93.14 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? 24.278  -37.404 -13.247 1.00 90.62 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? 25.801  -40.231 -13.842 1.00 91.09 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? 25.554  -37.216 -15.072 1.00 92.68 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? 25.723  -35.767 -14.975 1.00 92.63 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? 24.422  -35.007 -15.241 1.00 93.35 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? 24.089  -34.082 -14.506 1.00 91.61 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? 23.650  -35.447 -16.233 1.00 92.26 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? 22.334  -34.876 -16.525 1.00 92.33 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? 21.335  -35.155 -15.394 1.00 92.96 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? 20.605  -34.255 -14.998 1.00 91.30 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? 21.808  -35.430 -17.851 1.00 91.33 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? 22.559  -34.873 -19.071 1.00 89.01 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? 22.178  -35.611 -20.351 1.00 87.79 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? 22.166  -36.832 -20.407 1.00 79.74 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? 21.875  -34.908 -21.418 1.00 77.30 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? 21.348  -36.360 -14.824 1.00 93.96 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? 20.505  -36.696 -13.664 1.00 94.04 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? 20.840  -35.789 -12.475 1.00 94.09 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? 19.942  -35.230 -11.853 1.00 92.70 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? 20.646  -38.187 -13.292 1.00 93.36 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? 20.085  -39.080 -14.420 1.00 89.84 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? 19.921  -38.499 -11.969 1.00 89.11 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? 20.468  -40.556 -14.286 1.00 80.76 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? 22.128  -35.606 -12.180 1.00 94.38 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? 22.557  -34.691 -11.126 1.00 94.02 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? 22.109  -33.251 -11.407 1.00 93.73 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? 21.619  -32.573 -10.507 1.00 92.53 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? 24.080  -34.782 -10.974 1.00 93.69 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? 24.609  -33.882 -9.882  1.00 90.41 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? 25.153  -32.624 -10.194 1.00 84.16 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? 24.521  -34.284 -8.537  1.00 84.29 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? 25.616  -31.783 -9.169  1.00 83.10 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? 24.981  -33.446 -7.510  1.00 82.33 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? 25.530  -32.195 -7.829  1.00 84.12 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? 22.215  -32.816 -12.654 1.00 93.30 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? 21.760  -31.486 -13.073 1.00 92.18 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? 20.252  -31.322 -12.884 1.00 92.00 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? 19.828  -30.301 -12.354 1.00 90.24 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? 22.161  -31.202 -14.525 1.00 90.70 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? 23.557  -31.345 -14.672 1.00 80.97 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? 21.822  -29.777 -14.954 1.00 80.24 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? 19.449  -32.331 -13.228 1.00 92.72 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? 17.999  -32.326 -12.977 1.00 92.36 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? 17.718  -32.146 -11.482 1.00 91.91 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? 16.950  -31.264 -11.112 1.00 90.30 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? 17.321  -33.607 -13.522 1.00 92.06 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? 17.349  -33.641 -15.065 1.00 89.78 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? 15.858  -33.717 -13.042 1.00 90.03 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? 17.003  -35.012 -15.658 1.00 86.97 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? 18.352  -32.940 -10.625 1.00 93.42 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? 18.125  -32.904 -9.177  1.00 93.06 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? 18.457  -31.535 -8.569  1.00 92.51 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? 17.660  -30.970 -7.825  1.00 90.72 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? 18.962  -33.998 -8.494  1.00 93.12 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? 18.543  -35.444 -8.822  1.00 91.16 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? 19.535  -36.418 -8.187  1.00 86.33 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? 17.154  -35.768 -8.305  1.00 86.31 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? 19.623  -30.997 -8.895  1.00 91.52 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? 20.077  -29.707 -8.368  1.00 90.30 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? 19.227  -28.560 -8.913  1.00 89.26 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? 18.799  -27.695 -8.150  1.00 87.30 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? 21.575  -29.502 -8.667  1.00 89.41 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? 22.057  -28.133 -8.201  1.00 82.72 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? 22.431  -30.538 -7.930  1.00 83.02 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? 18.938  -28.579 -10.205 1.00 91.06 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? 18.154  -27.525 -10.855 1.00 89.49 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? 16.699  -27.535 -10.383 1.00 89.03 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? 16.165  -26.476 -10.081 1.00 86.72 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? 18.233  -27.623 -12.384 1.00 88.04 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? 19.580  -27.689 -12.792 1.00 78.21 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? 17.646  -26.397 -13.076 1.00 77.48 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? 16.078  -28.706 -10.230 1.00 89.52 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? 14.725  -28.824 -9.692  1.00 89.06 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? 14.637  -28.298 -8.252  1.00 88.66 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? 13.714  -27.558 -7.919  1.00 86.29 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? 14.280  -30.287 -9.770  1.00 88.91 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? 15.627  -28.616 -7.423  1.00 89.70 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? 15.686  -28.132 -6.038  1.00 88.99 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? 15.858  -26.609 -5.980  1.00 87.93 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? 15.139  -25.939 -5.251  1.00 85.57 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? 16.815  -28.824 -5.256  1.00 89.10 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? 16.704  -30.225 -5.358  1.00 81.06 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? 16.772  -28.494 -3.768  1.00 81.17 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? 16.774  -26.061 -6.769  1.00 86.25 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? 16.999  -24.621 -6.811  1.00 84.31 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? 15.813  -23.847 -7.417  1.00 83.46 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? 15.444  -22.784 -6.923  1.00 79.87 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? 18.288  -24.365 -7.590  1.00 82.52 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? 15.200  -24.382 -8.466  1.00 84.12 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? 14.107  -23.718 -9.175  1.00 82.06 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? 12.769  -23.783 -8.441  1.00 81.73 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? 11.949  -22.891 -8.628  1.00 77.14 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? 13.984  -24.267 -10.595 1.00 79.46 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? 13.565  -25.608 -10.591 1.00 70.03 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? 12.557  -24.760 -7.561  1.00 82.81 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? 11.354  -24.824 -6.721  1.00 80.95 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? 11.201  -23.589 -5.829  1.00 81.15 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? 10.107  -23.042 -5.713  1.00 76.88 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? 11.354  -26.108 -5.884  1.00 78.11 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? 12.345  -26.090 -4.885  1.00 67.82 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? 12.304  -23.084 -5.289  1.00 78.33 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? 12.332  -21.821 -4.540  1.00 76.60 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? 11.986  -20.635 -5.441  1.00 76.18 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? 11.327  -19.689 -5.012  1.00 70.78 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? 13.722  -21.604 -3.907  1.00 73.87 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? 13.762  -20.336 -3.055  1.00 67.86 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? 14.127  -22.779 -3.018  1.00 67.52 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? 12.420  -20.691 -6.686  1.00 74.50 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? 12.208  -19.627 -7.658  1.00 72.53 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? 10.788  -19.521 -8.197  1.00 74.67 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? 10.395  -18.453 -8.667  1.00 69.27 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? 10.015  -20.598 -8.113  1.00 75.09 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? 8.703   -20.682 -8.750  1.00 73.84 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? 7.718   -19.583 -8.308  1.00 75.50 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? 6.935   -19.095 -9.122  1.00 70.54 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? 8.135   -22.077 -8.487  1.00 68.67 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? 7.777   -19.173 -7.043  1.00 75.22 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? 6.932   -18.094 -6.534  1.00 74.19 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? 7.477   -16.683 -6.831  1.00 76.43 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? 6.722   -15.711 -6.812  1.00 70.78 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? 6.745   -18.308 -5.032  1.00 69.15 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? 8.772   -16.570 -7.073  1.00 73.15 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? 9.431   -15.288 -7.328  1.00 70.47 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? 9.506   -14.882 -8.796  1.00 73.47 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? 9.850   -13.736 -9.094  1.00 68.48 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? 9.200   -15.792 -9.697  1.00 75.37 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? 9.253   -15.569 -11.142 1.00 76.06 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? 7.871   -15.843 -11.742 1.00 77.19 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? 7.314   -16.919 -11.523 1.00 72.26 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? 10.341  -16.432 -11.809 1.00 71.26 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? 10.470  -16.094 -13.296 1.00 64.94 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? 11.714  -16.202 -11.170 1.00 67.47 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? 7.313   -14.916 -12.516 1.00 73.39 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? 6.057   -15.150 -13.220 1.00 72.23 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? 6.151   -16.349 -14.165 1.00 74.55 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? 7.176   -16.558 -14.809 1.00 70.83 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? 5.756   -13.851 -13.967 1.00 67.44 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? 6.513   -12.803 -13.163 1.00 67.29 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? 7.751   -13.551 -12.704 1.00 71.27 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? 5.080   -17.132 -14.241 1.00 76.51 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? 5.052   -18.430 -14.918 1.00 76.73 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? 6.136   -19.413 -14.427 1.00 79.27 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? 6.568   -20.301 -15.163 1.00 74.63 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? 5.029   -18.238 -16.437 1.00 72.32 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? 6.550   -19.285 -13.169 1.00 76.66 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? 7.603   -20.095 -12.565 1.00 75.52 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? 7.383   -21.600 -12.700 1.00 78.75 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? 8.325   -22.330 -12.991 1.00 75.21 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? 6.142   -22.074 -12.596 1.00 78.17 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? 5.811   -23.491 -12.774 1.00 78.30 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? 6.180   -24.065 -14.149 1.00 81.66 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? 6.584   -25.221 -14.242 1.00 79.51 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? 6.077   -23.272 -15.197 1.00 81.80 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? 6.484   -23.670 -16.560 1.00 83.32 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? 7.968   -23.395 -16.788 1.00 84.67 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? 8.687   -24.245 -17.311 1.00 83.29 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? 5.633   -22.958 -17.626 1.00 80.97 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? 6.007   -23.425 -19.035 1.00 75.05 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? 4.145   -23.230 -17.413 1.00 76.57 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? 8.437   -22.226 -16.358 1.00 83.58 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? 9.833   -21.820 -16.508 1.00 84.03 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? 10.795  -22.756 -15.778 1.00 84.79 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? 11.861  -23.042 -16.304 1.00 83.85 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? 10.013  -20.380 -16.015 1.00 82.41 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? 9.584   -19.322 -17.050 1.00 78.36 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? 9.547   -17.948 -16.395 1.00 74.07 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? 10.564  -19.265 -18.225 1.00 74.41 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? 10.418  -23.271 -14.617 1.00 86.06 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? 11.231  -24.249 -13.887 1.00 85.43 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? 11.452  -25.525 -14.690 1.00 86.76 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? 12.587  -25.993 -14.768 1.00 85.27 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? 10.611  -24.589 -12.530 1.00 83.13 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? 9.240   -24.862 -12.649 1.00 72.95 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? 10.761  -23.445 -11.534 1.00 71.49 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? 10.425  -26.052 -15.356 1.00 87.15 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? 10.586  -27.213 -16.241 1.00 87.77 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? 11.456  -26.838 -17.448 1.00 88.09 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? 12.361  -27.590 -17.795 1.00 86.81 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? 9.232   -27.804 -16.686 1.00 87.29 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? 8.322   -28.133 -15.480 1.00 83.05 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? 9.480   -29.086 -17.503 1.00 82.58 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? 6.881   -28.489 -15.867 1.00 78.10 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? 11.233  -25.673 -18.039 1.00 87.92 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? 12.044  -25.188 -19.153 1.00 87.11 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? 13.528  -25.051 -18.764 1.00 87.11 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? 14.392  -25.512 -19.499 1.00 85.46 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? 11.466  -23.867 -19.661 1.00 86.00 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? 13.810  -24.507 -17.579 1.00 87.55 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? 15.166  -24.397 -17.024 1.00 86.23 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? 15.815  -25.778 -16.870 1.00 86.59 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? 16.976  -25.953 -17.225 1.00 85.45 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? 15.125  -23.636 -15.677 1.00 84.60 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? 14.842  -22.136 -15.918 1.00 80.49 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? 16.431  -23.791 -14.878 1.00 79.58 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? 14.416  -21.369 -14.659 1.00 74.14 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? 15.076  -26.766 -16.361 1.00 88.27 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? 15.588  -28.136 -16.212 1.00 88.59 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? 15.902  -28.743 -17.586 1.00 88.69 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? 16.971  -29.323 -17.763 1.00 87.47 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? 14.600  -29.020 -15.419 1.00 88.58 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? 14.442  -28.530 -13.963 1.00 86.14 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? 15.080  -30.485 -15.387 1.00 86.50 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? 13.173  -29.062 -13.285 1.00 82.59 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? 14.997  -28.598 -18.553 1.00 89.08 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? 15.185  -29.117 -19.908 1.00 88.45 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? 16.383  -28.465 -20.604 1.00 87.76 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? 17.216  -29.161 -21.178 1.00 85.76 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? 13.905  -28.893 -20.726 1.00 88.12 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? 12.700  -29.739 -20.282 1.00 87.57 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? 11.482  -29.326 -21.098 1.00 83.90 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? 12.928  -31.232 -20.478 1.00 84.10 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? 16.507  -27.164 -20.497 1.00 88.05 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? 17.610  -26.409 -21.088 1.00 86.24 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? 18.955  -26.784 -20.445 1.00 86.57 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? 19.946  -26.973 -21.145 1.00 84.40 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? 17.277  -24.918 -20.960 1.00 84.12 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? 18.113  -24.042 -21.889 1.00 73.43 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? 17.645  -22.579 -21.892 1.00 68.32 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? 17.913  -21.892 -22.903 1.00 60.29 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? 17.011  -22.147 -20.898 1.00 60.47 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? 18.974  -27.000 -19.129 1.00 87.22 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? 20.168  -27.431 -18.407 1.00 86.13 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? 20.677  -28.819 -18.834 1.00 86.62 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? 21.873  -29.099 -18.722 1.00 84.54 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? 19.866  -27.395 -16.907 1.00 85.05 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? 19.802  -29.689 -19.338 1.00 87.74 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? 20.154  -31.016 -19.870 1.00 87.29 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? 20.172  -31.077 -21.407 1.00 87.15 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? 20.378  -32.148 -21.975 1.00 83.40 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? 19.283  -32.124 -19.239 1.00 86.43 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? 17.785  -31.931 -19.553 1.00 80.97 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? 19.545  -32.198 -17.732 1.00 78.09 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? 16.894  -33.094 -19.108 1.00 75.93 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? 19.987  -29.950 -22.079 1.00 86.91 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? 20.048  -29.840 -23.535 1.00 85.86 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? 18.830  -30.393 -24.275 1.00 86.36 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? 18.950  -30.794 -25.431 1.00 83.06 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? 17.669  -30.435 -23.629 1.00 86.33 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? 16.428  -30.884 -24.258 1.00 86.05 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? 15.578  -29.704 -24.750 1.00 85.43 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? 15.530  -28.661 -24.098 1.00 82.21 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? 15.637  -31.777 -23.300 1.00 85.21 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? 16.256  -33.168 -23.084 1.00 83.36 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? 15.444  -33.911 -22.034 1.00 77.85 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? 16.248  -34.014 -24.359 1.00 77.91 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? 14.867  -29.884 -25.866 1.00 82.43 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? 13.967  -28.859 -26.377 1.00 81.37 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? 12.706  -28.742 -25.512 1.00 82.56 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? 12.204  -29.721 -24.960 1.00 80.37 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? 13.655  -29.289 -27.813 1.00 78.14 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? 13.751  -30.811 -27.754 1.00 75.44 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? 14.865  -31.049 -26.739 1.00 78.22 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? 12.146  -27.542 -25.447 1.00 82.38 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? 10.956  -27.236 -24.638 1.00 81.79 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? 9.631   -27.401 -25.388 1.00 81.92 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? 8.574   -27.242 -24.790 1.00 78.93 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? 11.060  -25.822 -24.055 1.00 79.93 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? 11.266  -24.888 -25.093 1.00 72.78 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? 12.229  -25.682 -23.083 1.00 72.34 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? 9.654   -27.740 -26.677 1.00 80.62 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? 8.442   -27.781 -27.509 1.00 79.29 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? 7.409   -28.834 -27.072 1.00 80.35 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? 6.236   -28.708 -27.415 1.00 77.94 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? 8.826   -27.967 -28.983 1.00 76.65 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? 9.472   -29.289 -29.294 1.00 72.01 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? 10.819  -29.522 -29.425 1.00 63.80 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? 8.840   -30.484 -29.531 1.00 63.66 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? 10.996  -30.814 -29.727 1.00 60.59 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? 9.821   -31.433 -29.796 1.00 61.04 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? 7.811   -29.829 -26.281 1.00 81.72 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? 6.921   -30.873 -25.762 1.00 81.67 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? 6.177   -30.466 -24.478 1.00 83.11 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? 5.258   -31.166 -24.044 1.00 80.68 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? 7.725   -32.157 -25.534 1.00 79.13 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? 8.242   -32.781 -26.828 1.00 76.00 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? 7.458   -32.870 -27.788 1.00 69.45 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? 9.421   -33.191 -26.845 1.00 69.97 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? 6.522   -29.338 -23.865 1.00 83.52 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? 5.866   -28.855 -22.642 1.00 84.27 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? 4.334   -28.712 -22.737 1.00 85.00 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? 3.674   -28.986 -21.735 1.00 83.09 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? 6.493   -27.526 -22.188 1.00 82.74 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? 7.793   -27.690 -21.388 1.00 78.54 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? 8.413   -26.322 -21.130 1.00 73.12 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? 7.532   -28.342 -20.033 1.00 73.85 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? 3.732   -28.344 -23.877 1.00 83.82 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? 2.272   -28.308 -23.996 1.00 82.86 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? 1.583   -29.642 -23.680 1.00 83.07 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? 0.465   -29.638 -23.171 1.00 80.04 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? 1.995   -27.865 -25.431 1.00 80.56 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? 3.219   -27.047 -25.799 1.00 77.51 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? 4.338   -27.776 -25.073 1.00 81.13 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? 2.235   -30.787 -23.917 1.00 84.38 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? 1.708   -32.106 -23.540 1.00 83.57 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? 1.582   -32.251 -22.023 1.00 83.83 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? 0.586   -32.772 -21.527 1.00 81.86 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? 2.639   -33.205 -24.078 1.00 81.91 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? 2.504   -33.452 -25.587 1.00 76.86 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? 3.745   -34.169 -26.100 1.00 72.53 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? 1.287   -34.330 -25.869 1.00 71.86 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? 2.576   -31.773 -21.291 1.00 85.73 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? 2.584   -31.807 -19.826 1.00 85.44 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? 1.490   -30.896 -19.263 1.00 85.52 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? 0.749   -31.288 -18.362 1.00 82.76 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? 3.982   -31.404 -19.300 1.00 83.91 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? 5.122   -32.267 -19.894 1.00 79.97 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? 4.025   -31.447 -17.768 1.00 77.17 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? 4.981   -33.765 -19.672 1.00 71.28 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? 1.350   -29.712 -19.840 1.00 84.52 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? 0.344   -28.738 -19.418 1.00 83.75 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -1.094  -29.208 -19.684 1.00 83.56 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -2.000  -28.832 -18.946 1.00 80.24 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? 0.627   -27.395 -20.106 1.00 82.44 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? 1.950   -26.730 -19.672 1.00 79.10 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? 2.196   -25.488 -20.526 1.00 74.18 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? 1.924   -26.309 -18.204 1.00 74.35 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -1.311  -30.076 -20.665 1.00 82.74 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -2.638  -30.624 -20.956 1.00 81.41 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -3.204  -31.493 -19.813 1.00 81.91 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -4.420  -31.607 -19.663 1.00 78.85 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -2.558  -31.416 -22.265 1.00 79.21 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -2.342  -32.106 -19.006 1.00 84.04 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -2.750  -32.941 -17.860 1.00 83.84 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -2.507  -32.282 -16.505 1.00 83.68 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -2.815  -32.875 -15.470 1.00 78.99 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -2.098  -34.333 -17.897 1.00 81.54 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -2.550  -35.107 -19.129 1.00 74.48 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -0.569  -34.288 -17.868 1.00 75.11 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -1.986  -31.080 -16.503 1.00 83.77 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -1.638  -30.339 -15.294 1.00 83.22 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -2.809  -30.242 -14.312 1.00 84.50 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -2.653  -30.565 -13.133 1.00 81.40 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -1.150  -28.942 -15.703 1.00 79.22 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -0.542  -28.208 -14.520 1.00 73.48 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? 0.291   -28.827 -13.830 1.00 65.59 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -0.858  -27.026 -14.300 1.00 65.61 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -4.013  -29.947 -14.800 1.00 82.89 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -5.216  -29.834 -13.963 1.00 81.87 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -5.532  -31.092 -13.127 1.00 83.92 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -6.223  -30.995 -12.112 1.00 81.63 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -6.405  -29.477 -14.858 1.00 77.88 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -6.888  -30.603 -15.720 1.00 73.16 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -6.486  -30.858 -16.979 1.00 63.96 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -7.816  -31.681 -15.366 1.00 69.59 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -7.089  -32.028 -17.436 1.00 60.49 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -7.897  -32.571 -16.471 1.00 64.56 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -8.566  -31.987 -14.221 1.00 60.18 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -8.674  -33.754 -16.423 1.00 59.28 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -9.345  -33.161 -14.174 1.00 56.90 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -9.385  -34.038 -15.259 1.00 56.54 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -5.060  -32.271 -13.541 1.00 84.31 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -5.230  -33.527 -12.791 1.00 85.20 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -4.138  -33.639 -11.732 1.00 86.86 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -4.425  -33.852 -10.556 1.00 85.81 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -5.214  -34.763 -13.729 1.00 82.97 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -6.290  -34.656 -14.836 1.00 75.85 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -5.420  -36.051 -12.902 1.00 74.27 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -6.250  -35.801 -15.861 1.00 69.08 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -2.899  -33.502 -12.164 1.00 88.67 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -1.720  -33.754 -11.326 1.00 89.90 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -1.504  -32.630 -10.312 1.00 90.29 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -1.100  -32.895 -9.184  1.00 88.56 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -0.473  -33.985 -12.202 1.00 89.10 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? 0.746   -34.329 -11.346 1.00 83.12 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -0.687  -35.158 -13.172 1.00 83.40 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -1.852  -31.406 -10.662 1.00 89.06 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -1.683  -30.243 -9.789  1.00 88.78 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -2.488  -30.337 -8.484  1.00 90.06 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -2.098  -29.772 -7.464  1.00 88.33 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -2.059  -28.973 -10.559 1.00 86.18 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -1.489  -27.718 -9.913  1.00 79.16 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -0.276  -27.727 -9.593  1.00 71.40 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -2.249  -26.739 -9.769  1.00 71.04 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -3.561  -31.110 -8.468  1.00 90.83 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -4.332  -31.348 -7.235  1.00 91.35 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -3.495  -32.088 -6.193  1.00 92.43 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -3.405  -31.643 -5.050  1.00 90.64 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -5.606  -32.135 -7.544  1.00 90.04 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -6.521  -31.369 -8.495  1.00 85.59 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -7.796  -32.163 -8.787  1.00 84.07 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -8.593  -31.472 -9.810  1.00 83.01 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -9.314  -30.365 -9.616  1.00 81.50 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -9.523  -29.862 -8.430  1.00 71.09 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -9.810  -29.735 -10.626 1.00 76.18 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -2.874  -33.186 -6.593  1.00 93.34 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -2.002  -33.952 -5.689  1.00 93.84 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -0.677  -33.237 -5.430  1.00 93.94 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -0.167  -33.303 -4.317  1.00 92.27 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -1.757  -35.375 -6.206  1.00 93.04 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -1.261  -35.379 -7.523  1.00 85.89 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -3.054  -36.191 -6.232  1.00 85.28 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -0.171  -32.504 -6.414  1.00 92.96 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? 0.998   -31.620 -6.261  1.00 92.78 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? 0.784   -30.618 -5.133  1.00 93.14 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? 1.600   -30.533 -4.219  1.00 91.79 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? 1.273   -30.854 -7.567  1.00 91.49 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? 1.530   -31.749 -8.619  1.00 81.61 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? 2.480   -29.929 -7.490  1.00 80.86 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -0.344  -29.923 -5.149  1.00 92.78 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -0.659  -28.903 -4.141  1.00 92.88 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -0.849  -29.512 -2.752  1.00 93.20 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -0.393  -28.942 -1.768  1.00 92.18 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -1.906  -28.102 -4.534  1.00 92.33 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -1.810  -27.645 -5.861  1.00 83.89 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -2.077  -26.859 -3.664  1.00 83.50 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -1.474  -30.691 -2.651  1.00 95.00 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -1.612  -31.395 -1.364  1.00 95.55 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -0.241  -31.719 -0.767  1.00 95.46 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -0.038  -31.486 0.420   1.00 94.55 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -2.476  -32.664 -1.502  1.00 95.52 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -2.489  -33.516 -0.225  1.00 92.08 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -3.937  -32.299 -1.796  1.00 92.56 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? 0.702   -32.207 -1.566  1.00 95.38 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? 2.053   -32.548 -1.084  1.00 95.43 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? 2.875   -31.299 -0.747  1.00 94.85 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? 3.589   -31.311 0.253   1.00 93.48 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? 2.783   -33.463 -2.087  1.00 95.24 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? 4.228   -33.758 -1.665  1.00 91.67 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? 2.071   -34.818 -2.185  1.00 91.62 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? 2.740   -30.214 -1.500  1.00 94.09 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? 3.384   -28.938 -1.157  1.00 93.50 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? 2.958   -28.472 0.246   1.00 93.80 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? 3.793   -28.196 1.104   1.00 92.35 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? 3.021   -27.864 -2.203  1.00 92.64 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? 3.660   -28.051 -3.574  1.00 91.45 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? 4.575   -28.811 -3.796  1.00 84.90 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? 3.190   -27.299 -4.551  1.00 84.35 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? 1.653   -28.469 0.487   1.00 94.86 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? 1.054   -28.030 1.754   1.00 94.94 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? 1.368   -28.997 2.907   1.00 94.96 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? 1.577   -28.569 4.040   1.00 93.19 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -0.465  -27.862 1.535   1.00 93.85 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -1.220  -27.576 2.819   1.00 87.00 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -0.757  -26.693 0.581   1.00 86.79 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? 1.437   -30.301 2.633   1.00 95.88 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? 1.822   -31.312 3.622   1.00 95.87 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? 3.267   -31.122 4.094   1.00 95.82 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? 3.537   -31.205 5.293   1.00 94.98 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? 1.632   -32.715 3.015   1.00 95.19 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? 1.920   -33.825 4.032   1.00 92.36 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? 1.891   -35.238 3.444   1.00 92.80 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? 2.115   -36.188 4.228   1.00 85.82 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? 1.683   -35.409 2.224   1.00 86.98 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? 4.185   -30.846 3.182   1.00 95.36 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? 5.583   -30.568 3.506   1.00 95.16 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? 5.732   -29.397 4.477   1.00 95.33 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? 6.426   -29.509 5.490   1.00 93.43 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? 4.999   -28.319 4.242   1.00 95.48 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? 4.989   -27.148 5.128   1.00 95.00 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? 4.429   -27.482 6.517   1.00 95.58 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? 5.005   -27.116 7.545   1.00 93.85 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? 4.138   -26.031 4.499   1.00 93.52 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? 4.661   -25.533 3.152   1.00 91.53 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? 5.861   -25.716 2.876   1.00 84.91 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? 3.844   -24.932 2.417   1.00 85.12 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? 3.317   -28.222 6.553   1.00 95.85 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? 2.644   -28.580 7.796   1.00 96.20 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? 3.496   -29.500 8.683   1.00 96.30 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? 3.642   -29.258 9.885   1.00 94.95 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? 1.307   -29.231 7.438   1.00 95.69 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? 4.090   -30.533 8.102   1.00 96.23 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? 4.988   -31.436 8.825   1.00 96.32 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? 6.273   -30.718 9.261   1.00 96.13 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? 6.739   -30.939 10.378  1.00 94.69 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? 5.283   -32.674 7.965   1.00 96.12 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? 4.080   -33.629 7.792   1.00 95.00 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? 4.451   -34.754 6.833   1.00 91.31 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? 3.650   -34.281 9.105   1.00 90.88 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? 6.792   -29.815 8.448   1.00 95.77 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? 7.915   -28.953 8.807   1.00 95.62 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? 7.628   -28.100 10.041  1.00 95.85 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? 8.408   -28.107 10.997  1.00 94.55 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? 6.464   -27.457 10.083  1.00 95.75 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? 6.027   -26.702 11.255  1.00 95.80 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? 5.894   -27.596 12.504  1.00 95.75 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? 6.325   -27.216 13.592  1.00 94.17 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? 4.707   -25.996 10.916  1.00 95.21 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? 5.367   -28.809 12.348  1.00 95.94 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? 5.273   -29.786 13.435  1.00 95.92 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? 6.636   -30.242 13.970  1.00 96.11 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? 6.822   -30.354 15.184  1.00 94.59 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? 7.604   -30.463 13.092  1.00 95.94 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? 8.986   -30.812 13.464  1.00 95.90 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? 9.641   -29.660 14.231  1.00 95.67 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? 10.194  -29.871 15.314  1.00 94.36 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? 9.810   -31.199 12.211  1.00 95.58 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? 9.322   -32.554 11.641  1.00 92.78 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? 11.317  -31.289 12.530  1.00 93.27 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? 9.807   -32.837 10.212  1.00 89.18 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? 9.554   -28.448 13.705  1.00 95.70 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? 10.137  -27.264 14.338  1.00 95.29 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? 9.509   -26.976 15.705  1.00 95.07 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? 10.232  -26.686 16.657  1.00 93.27 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? 9.983   -26.063 13.398  1.00 94.35 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? 10.902  -26.136 12.164  1.00 90.79 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? 10.491  -25.058 11.177  1.00 83.26 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? 12.368  -25.908 12.518  1.00 82.75 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? 8.201   -27.135 15.835  1.00 95.38 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? 7.504   -27.026 17.119  1.00 94.99 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? 8.053   -28.018 18.145  1.00 94.82 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? 8.370   -27.642 19.274  1.00 93.10 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? 6.009   -27.256 16.898  1.00 94.56 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? 5.224   -27.252 18.179  1.00 94.13 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? 4.983   -26.154 18.975  1.00 83.71 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? 4.633   -28.333 18.787  1.00 84.38 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? 4.250   -26.558 20.022  1.00 85.88 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? 4.022   -27.875 19.944  1.00 87.66 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? 8.224   -29.281 17.754  1.00 94.94 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? 8.759   -30.306 18.647  1.00 94.84 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? 10.208  -30.023 19.060  1.00 94.64 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? 10.558  -30.158 20.236  1.00 92.61 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? 8.648   -31.671 17.969  1.00 94.58 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? 9.038   -32.788 18.894  1.00 92.94 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? 8.274   -33.268 19.938  1.00 80.89 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? 10.215  -33.492 18.904  1.00 82.13 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? 8.969   -34.239 20.549  1.00 84.27 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? 10.154  -34.404 19.949  1.00 86.13 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? 11.044  -29.611 18.116  1.00 94.13 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? 12.440  -29.266 18.389  1.00 93.67 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? 12.559  -28.037 19.298  1.00 93.19 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? 13.397  -28.032 20.199  1.00 90.28 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? 13.181  -29.035 17.063  1.00 93.26 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? 13.392  -30.305 16.213  1.00 91.32 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? 14.044  -29.918 14.893  1.00 86.87 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? 14.288  -31.334 16.905  1.00 86.64 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? 11.708  -27.044 19.107  1.00 92.50 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? 11.680  -25.856 19.953  1.00 91.54 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? 11.229  -26.199 21.379  1.00 91.08 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? 11.927  -25.860 22.330  1.00 87.19 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? 10.797  -24.783 19.304  1.00 89.78 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? 10.984  -23.436 19.983  1.00 87.33 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? 12.093  -23.008 20.248  1.00 77.62 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? 9.912   -22.737 20.269  1.00 78.12 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? 10.143  -26.953 21.545  1.00 91.06 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? 9.712   -27.416 22.872  1.00 90.80 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? 10.806  -28.205 23.599  1.00 90.58 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? 10.998  -28.042 24.801  1.00 85.66 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? 8.472   -28.311 22.756  1.00 88.79 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? 7.173   -27.514 22.602  1.00 82.10 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? 5.933   -28.388 22.815  1.00 77.78 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? 5.975   -29.608 22.849  1.00 68.96 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? 4.778   -27.780 22.986  1.00 66.21 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? 11.525  -29.048 22.882  1.00 89.32 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? 12.624  -29.825 23.458  1.00 89.05 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? 13.789  -28.931 23.887  1.00 89.00 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? 14.381  -29.179 24.930  1.00 83.83 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? 13.058  -30.895 22.448  1.00 86.78 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? 13.993  -31.940 23.075  1.00 77.65 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? 14.356  -32.996 22.031  1.00 73.92 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? 15.236  -34.091 22.644  1.00 64.12 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? 15.608  -35.113 21.638  1.00 56.96 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? 14.105  -27.908 23.116  1.00 86.56 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? 15.140  -26.941 23.466  1.00 85.67 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? 14.739  -26.095 24.683  1.00 85.83 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? 15.538  -25.951 25.604  1.00 80.61 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? 15.443  -26.068 22.244  1.00 82.59 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? 13.507  -25.615 24.731  1.00 85.77 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? 12.993  -24.827 25.861  1.00 84.42 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? 12.986  -25.646 27.147  1.00 84.94 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? 13.498  -25.188 28.159  1.00 77.97 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? 11.583  -24.294 25.578  1.00 79.81 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? 11.547  -23.653 24.327  1.00 69.86 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? 11.137  -23.263 26.612  1.00 67.80 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? 12.495  -26.881 27.111  1.00 84.28 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? 12.542  -27.776 28.280  1.00 84.46 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? 13.966  -28.036 28.753  1.00 85.44 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? 14.201  -28.084 29.952  1.00 80.21 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? 11.856  -29.110 27.977  1.00 81.00 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? 10.335  -28.976 28.047  1.00 72.74 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? 9.674   -30.341 27.858  1.00 67.88 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? 8.156   -30.169 27.980  1.00 59.17 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? 7.435   -31.450 27.873  1.00 52.16 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? 14.903  -28.194 27.838  1.00 81.61 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? 16.306  -28.377 28.195  1.00 80.87 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? 16.886  -27.124 28.853  1.00 82.01 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? 17.558  -27.235 29.866  1.00 76.36 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? 17.106  -28.790 26.955  1.00 77.16 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? 18.052  -29.940 27.284  1.00 68.81 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? 18.956  -30.245 26.103  1.00 63.95 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? 19.916  -31.372 26.490  1.00 56.08 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? 21.081  -31.426 25.586  1.00 49.20 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? 16.576  -25.958 28.326  1.00 76.39 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? 16.983  -24.681 28.913  1.00 75.13 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? 16.357  -24.431 30.282  1.00 77.62 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? 17.046  -24.016 31.206  1.00 72.01 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? 15.083  -24.744 30.461  1.00 78.84 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? 14.422  -24.682 31.772  1.00 77.64 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? 15.042  -25.666 32.767  1.00 78.14 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? 15.189  -25.342 33.938  1.00 72.41 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? 12.930  -24.995 31.641  1.00 72.99 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? 12.115  -23.842 31.039  1.00 65.97 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? 10.628  -24.184 30.879  1.00 60.10 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? 9.853   -23.256 30.557  1.00 53.72 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? 10.256  -25.374 31.050  1.00 56.23 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? 15.412  -26.839 32.302  1.00 76.16 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? 16.050  -27.846 33.136  1.00 76.48 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? 17.464  -27.414 33.538  1.00 78.51 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? 17.808  -27.492 34.712  1.00 73.05 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? 15.993  -29.191 32.406  1.00 73.69 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? 16.024  -30.373 33.370  1.00 66.76 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? 15.740  -31.713 32.675  1.00 60.16 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? 15.584  -31.843 31.467  1.00 55.96 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? 15.654  -32.780 33.437  1.00 52.38 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? 18.247  -26.873 32.616  1.00 74.88 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? 19.558  -26.279 32.903  1.00 74.27 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? 19.432  -25.062 33.839  1.00 74.88 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? 20.198  -24.932 34.792  1.00 71.05 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? 20.256  -25.888 31.587  1.00 71.81 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? 20.808  -27.096 30.806  1.00 64.68 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? 21.318  -26.763 29.389  1.00 59.21 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? 21.630  -27.722 28.637  1.00 52.33 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? 21.358  -25.566 29.016  1.00 55.51 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? 18.441  -24.206 33.650  1.00 69.61 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? 18.164  -23.085 34.555  1.00 68.48 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? 17.713  -23.548 35.945  1.00 69.06 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? 18.058  -22.919 36.942  1.00 65.35 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? 17.096  -22.170 33.928  1.00 65.10 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? 17.679  -20.860 33.364  1.00 58.61 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? 16.829  -20.349 32.208  1.00 53.53 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? 17.716  -19.784 34.448  1.00 57.71 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? 16.943  -24.618 36.015  1.00 69.15 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? 16.563  -25.225 37.279  1.00 70.88 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? 17.780  -25.842 37.974  1.00 71.85 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? 17.971  -25.608 39.164  1.00 67.54 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? 15.453  -26.247 37.042  1.00 68.16 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? 18.630  -26.548 37.249  1.00 68.82 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? 19.883  -27.088 37.778  1.00 68.20 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? 20.811  -25.969 38.266  1.00 67.16 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? 21.267  -26.019 39.405  1.00 65.16 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? 20.576  -27.980 36.732  1.00 67.25 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? 19.910  -29.356 36.617  1.00 60.22 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? 20.509  -30.269 35.536  1.00 55.23 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? 20.025  -31.422 35.426  1.00 48.83 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? 21.417  -29.830 34.795  1.00 51.27 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? 21.008  -24.916 37.492  1.00 64.29 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? 21.828  -23.766 37.909  1.00 64.46 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? 21.236  -23.070 39.138  1.00 65.33 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? 21.975  -22.699 40.049  1.00 62.23 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? 22.015  -22.769 36.752  1.00 62.16 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? 22.701  -21.471 37.186  1.00 56.47 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? 22.882  -23.373 35.640  1.00 59.25 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? 19.922  -22.907 39.224  1.00 54.74 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? 19.287  -22.367 40.436  1.00 54.81 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? 19.448  -23.303 41.628  1.00 53.87 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? 19.690  -22.837 42.732  1.00 53.20 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? 17.804  -22.061 40.200  1.00 52.88 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? 17.598  -20.686 39.557  1.00 48.87 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? 16.104  -20.368 39.481  1.00 46.40 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? 15.882  -18.953 38.932  1.00 40.50 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? 14.451  -18.591 38.901  1.00 35.99 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? 19.309  -24.593 41.413  1.00 58.55 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? 19.460  -25.596 42.470  1.00 59.75 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? 20.917  -25.706 42.919  1.00 60.08 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? 21.152  -25.945 44.097  1.00 57.08 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? 18.874  -26.950 42.029  1.00 57.01 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? 19.165  -28.086 43.009  1.00 51.83 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? 17.342  -26.859 41.913  1.00 54.89 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? 21.886  -25.475 42.051  1.00 56.12 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? 23.298  -25.368 42.433  1.00 56.40 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? 23.630  -24.022 43.100  1.00 55.17 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? 24.425  -23.986 44.036  1.00 53.92 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? 24.209  -25.585 41.218  1.00 55.45 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? 24.312  -27.058 40.796  1.00 52.61 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? 25.334  -27.297 39.675  1.00 48.54 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? 25.690  -28.479 39.462  1.00 43.08 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? 25.783  -26.308 39.041  1.00 46.13 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? 23.017  -22.930 42.680  1.00 53.96 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? 23.279  -21.616 43.262  1.00 55.83 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? 22.702  -21.465 44.680  1.00 55.40 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? 23.342  -20.881 45.556  1.00 54.12 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? 22.729  -20.547 42.316  1.00 53.93 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? 21.515  -21.998 44.938  1.00 53.20 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? 20.856  -21.898 46.250  1.00 54.62 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? 21.662  -22.588 47.367  1.00 54.53 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? 21.849  -21.974 48.417  1.00 51.74 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? 19.391  -22.387 46.182  1.00 52.38 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? 18.528  -21.421 45.337  1.00 50.34 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? 18.774  -22.513 47.591  1.00 49.24 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? 17.180  -22.016 44.905  1.00 47.27 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? 22.150  -23.827 47.221  1.00 51.13 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? 22.925  -24.473 48.275  1.00 53.34 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? 24.256  -23.771 48.525  1.00 55.35 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? 24.664  -23.677 49.680  1.00 51.65 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? 23.105  -25.929 47.848  1.00 49.34 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? 22.903  -25.902 46.346  1.00 51.12 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? 21.910  -24.766 46.151  1.00 57.41 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? 24.901  -23.218 47.508  1.00 49.81 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? 26.128  -22.456 47.714  1.00 49.91 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? 25.890  -21.198 48.550  1.00 48.48 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? 26.619  -20.973 49.516  1.00 46.08 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? 26.803  -22.156 46.365  1.00 46.79 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? 27.729  -23.271 45.902  1.00 44.17 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? 28.170  -24.121 46.650  1.00 43.29 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? 28.092  -23.265 44.638  1.00 45.66 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? 24.839  -20.432 48.282  1.00 45.61 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? 24.505  -19.284 49.132  1.00 47.94 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? 24.176  -19.699 50.572  1.00 46.75 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? 24.613  -19.044 51.515  1.00 44.26 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? 23.345  -18.494 48.523  1.00 45.80 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? 23.967  -17.272 47.332  1.00 42.56 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? 23.446  -20.787 50.775  1.00 40.83 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? 23.158  -21.268 52.134  1.00 42.82 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? 24.402  -21.755 52.870  1.00 41.44 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? 24.519  -21.527 54.067  1.00 39.55 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? 22.099  -22.370 52.115  1.00 41.03 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? 20.692  -21.782 52.048  1.00 39.39 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? 19.668  -22.890 52.275  1.00 38.26 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? 18.264  -22.289 52.381  1.00 33.56 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? 17.268  -23.319 52.708  1.00 31.59 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? 25.319  -22.415 52.187  1.00 42.51 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? 26.524  -22.925 52.839  1.00 44.57 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? 27.456  -21.810 53.302  1.00 43.91 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? 28.069  -21.932 54.361  1.00 41.77 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? 27.261  -23.911 51.932  1.00 41.93 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? 27.819  -23.288 50.794  1.00 40.56 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? 27.549  -20.707 52.575  1.00 38.31 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? 28.337  -19.549 53.006  1.00 39.68 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? 27.703  -18.831 54.206  1.00 38.36 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? 28.432  -18.398 55.099  1.00 37.38 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? 28.565  -18.571 51.846  1.00 37.89 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? 29.629  -19.067 50.858  1.00 36.90 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? 30.044  -18.014 49.816  1.00 35.50 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? 31.104  -18.217 49.183  1.00 32.28 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? 29.310  -17.009 49.645  1.00 37.09 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? 26.378  -18.731 54.287  1.00 37.72 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? 25.723  -18.117 55.452  1.00 39.79 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? 25.911  -18.936 56.738  1.00 39.09 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? 26.125  -18.357 57.801  1.00 38.18 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? 24.227  -17.883 55.194  1.00 38.46 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? 23.949  -16.621 54.367  1.00 36.71 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? 22.453  -16.276 54.262  1.00 34.86 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? 22.144  -15.115 53.914  1.00 31.86 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? 21.600  -17.164 54.521  1.00 36.25 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? 25.857  -20.263 56.672  1.00 40.17 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? 26.006  -21.091 57.878  1.00 40.34 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? 27.425  -21.092 58.452  1.00 38.45 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? 27.604  -21.248 59.660  1.00 37.01 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? 25.567  -22.541 57.614  1.00 38.62 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? 24.045  -22.731 57.643  1.00 36.79 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? 23.611  -24.205 57.631  1.00 35.84 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? 22.406  -24.453 57.886  1.00 32.98 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? 24.454  -25.095 57.379  1.00 37.62 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? 28.448  -20.965 57.613  1.00 37.01 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? 29.834  -21.160 58.060  1.00 38.07 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? 30.465  -19.952 58.733  1.00 37.00 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? 31.554  -20.097 59.298  1.00 35.31 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? 30.750  -21.668 56.942  1.00 35.70 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? 30.593  -20.945 55.756  1.00 34.50 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? 30.503  -23.141 56.629  1.00 35.89 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? 29.835  -18.789 58.721  1.00 36.66 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? 30.356  -17.637 59.462  1.00 36.22 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? 30.131  -17.845 60.961  1.00 34.45 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? 29.047  -17.549 61.470  1.00 33.39 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? 29.717  -16.332 58.980  1.00 34.86 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? 30.257  -15.982 57.721  1.00 33.33 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? 31.136  -18.361 61.713  1.00 35.47 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? 30.983  -18.536 63.135  1.00 35.89 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? 30.983  -17.148 63.767  1.00 36.19 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? 32.008  -16.461 63.794  1.00 34.11 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? 32.167  -19.407 63.559  1.00 33.02 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? 33.245  -19.065 62.537  1.00 34.83 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? 32.464  -18.704 61.275  1.00 41.95 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? 29.828  -16.747 64.279  1.00 34.57 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? 29.748  -15.601 65.177  1.00 37.17 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? 30.524  -15.944 66.449  1.00 36.42 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? 29.968  -16.416 67.437  1.00 34.29 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? 28.276  -15.242 65.459  1.00 35.09 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? 27.671  -14.272 64.434  1.00 33.06 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? 26.148  -14.293 64.528  1.00 32.57 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? 28.138  -12.832 64.692  1.00 37.35 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? 31.847  -15.741 66.401  1.00 35.60 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? 32.698  -15.836 67.581  1.00 37.43 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? 32.279  -14.699 68.495  1.00 36.85 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? 32.693  -13.555 68.334  1.00 35.34 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? 34.195  -15.786 67.230  1.00 35.77 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? 35.050  -15.926 68.489  1.00 33.20 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? 34.581  -16.918 66.275  1.00 37.82 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? 31.425  -15.029 69.458  1.00 37.03 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? 31.045  -14.148 70.557  1.00 38.27 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? 32.256  -13.951 71.462  1.00 37.08 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? 32.357  -14.561 72.524  1.00 35.34 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? 29.862  -14.730 71.346  1.00 36.14 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? 30.085  -16.089 71.645  1.00 35.56 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? 28.553  -14.646 70.566  1.00 37.33 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? 33.217  -13.133 71.039  1.00 34.93 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? 34.291  -12.714 71.917  1.00 36.13 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? 33.677  -11.913 73.060  1.00 34.19 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? 33.283  -10.761 72.906  1.00 33.06 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? 35.381  -11.956 71.153  1.00 33.97 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? 36.547  -12.841 70.802  1.00 32.78 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? 37.450  -13.375 71.699  1.00 32.23 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? 36.927  -13.289 69.565  1.00 32.99 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? 38.337  -14.117 71.010  1.00 32.61 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? 38.052  -14.093 69.717  1.00 34.07 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? 33.588  -12.566 74.227  1.00 34.21 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? 33.291  -11.932 75.505  1.00 35.06 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? 34.435  -10.971 75.824  1.00 33.40 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? 35.391  -11.342 76.496  1.00 32.20 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? 33.175  -12.987 76.612  1.00 33.23 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? 31.926  -13.862 76.529  1.00 32.95 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? 31.847  -14.861 77.693  1.00 31.45 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? 32.800  -15.144 78.392  1.00 30.47 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? 30.691  -15.442 77.929  1.00 32.16 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? 34.385  -9.759  75.314  1.00 32.45 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? 35.319  -8.739  75.767  1.00 34.04 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? 35.047  -8.496  77.253  1.00 32.25 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? 33.963  -8.019  77.596  1.00 30.67 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? 35.198  -7.466  74.916  1.00 31.55 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? 36.262  -7.384  73.828  1.00 28.98 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? 37.297  -8.021  73.873  1.00 29.11 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? 36.057  -6.551  72.832  1.00 31.32 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? 35.971  -8.865  78.165  1.00 31.21 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? 35.768  -8.696  79.588  1.00 32.38 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? 35.766  -7.197  79.880  1.00 32.80 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? 36.788  -6.523  79.732  1.00 30.64 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? 36.924  -9.451  80.250  1.00 28.95 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? 38.035  -9.403  79.211  1.00 29.66 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? 37.291  -9.398  77.879  1.00 35.28 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? 34.620  -6.688  80.275  1.00 32.47 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? 34.505  -5.316  80.748  1.00 33.12 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? 35.297  -5.206  82.059  1.00 32.86 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? 34.786  -5.518  83.130  1.00 31.45 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? 33.026  -4.957  80.898  1.00 30.52 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? 36.573  -4.847  81.957  1.00 29.45 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? 37.436  -4.644  83.116  1.00 30.45 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? 36.856  -3.554  84.017  1.00 30.44 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? 36.307  -2.578  83.514  1.00 28.98 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? 36.968  -3.705  85.355  1.00 28.68 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? 36.408  -2.756  86.304  1.00 30.56 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? 37.174  -1.437  86.186  1.00 31.36 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? 38.339  -1.348  86.567  1.00 29.39 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? 36.559  -3.426  87.670  1.00 27.31 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? 37.771  -4.332  87.497  1.00 27.98 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? 37.699  -4.759  86.036  1.00 34.39 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? 36.541  -0.421  85.625  1.00 30.71 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? 37.146  0.913   85.544  1.00 31.12 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? 37.224  1.472   86.959  1.00 30.49 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? 36.200  1.670   87.610  1.00 29.46 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? 36.393  1.840   84.585  1.00 28.93 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? 37.069  3.201   84.486  1.00 26.51 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? 36.334  1.241   83.173  1.00 30.23 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? 38.444  1.665   87.451  1.00 29.85 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? 38.746  2.031   88.829  1.00 31.83 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? 38.230  3.434   89.189  1.00 31.34 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? 38.048  4.305   88.351  1.00 30.12 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? 40.258  1.903   89.043  1.00 29.42 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? 38.068  3.645   90.486  1.00 28.29 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? 37.348  4.735   91.151  1.00 29.36 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? 38.169  5.996   91.426  1.00 28.36 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? 38.002  6.567   92.505  1.00 27.25 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? 36.830  4.185   92.475  1.00 27.42 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? 37.917  3.773   93.279  1.00 26.43 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? 39.109  6.394   90.597  1.00 27.59 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? 40.154  7.355   90.974  1.00 28.44 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? 39.612  8.654   91.629  1.00 27.61 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? 38.600  9.192   91.199  1.00 26.92 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? 41.028  7.644   89.758  1.00 26.98 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? 40.314  9.161   92.674  1.00 25.18 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? 39.673  9.894   93.775  1.00 27.86 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? 39.755  11.428  93.745  1.00 28.62 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? 39.162  12.059  94.613  1.00 26.94 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? 40.431  9.364   94.994  1.00 25.17 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? 41.850  9.175   94.471  1.00 25.43 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? 41.635  8.745   93.030  1.00 31.26 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? 40.589  12.015  92.954  1.00 27.37 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? 41.429  13.167  93.346  1.00 28.19 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? 40.783  14.561  93.547  1.00 26.96 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? 39.590  14.751  93.491  1.00 26.64 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? 42.629  13.270  92.378  1.00 27.39 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? 43.886  12.568  92.892  1.00 26.69 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? 45.135  12.844  92.055  1.00 26.89 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? 46.193  12.272  92.407  1.00 24.77 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? 45.039  13.609  91.070  1.00 30.04 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? 41.654  15.528  93.798  1.00 27.21 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? 41.823  16.504  94.876  1.00 30.06 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? 41.244  17.930  94.665  1.00 28.74 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? 40.108  18.190  95.015  1.00 28.31 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? 43.340  16.572  95.165  1.00 29.28 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? 43.874  15.687  96.294  1.00 27.48 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? 45.399  15.585  96.201  1.00 28.12 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? 43.525  16.266  97.666  1.00 32.48 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? 42.033  18.888  94.279  1.00 29.01 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? 42.436  19.977  95.183  1.00 30.01 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? 41.922  21.431  94.975  1.00 28.18 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? 41.013  21.896  95.646  1.00 28.04 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? 43.987  20.052  95.184  1.00 29.42 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? 44.659  19.882  96.544  1.00 28.60 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? 46.152  20.221  96.531  1.00 28.40 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? 46.842  19.884  97.522  1.00 25.80 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? 46.612  20.849  95.552  1.00 31.63 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? 42.687  22.178  94.280  1.00 27.86 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? 43.046  23.566  94.655  1.00 29.19 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? 42.368  24.676  93.824  1.00 28.13 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? 41.380  24.423  93.173  1.00 27.21 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? 44.572  23.657  94.583  1.00 28.03 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? 45.050  23.485  93.267  1.00 26.86 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? 42.802  25.882  93.686  1.00 29.04 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? 43.280  27.077  94.406  1.00 31.85 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? 42.664  28.301  93.677  1.00 29.60 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? 41.608  28.143  93.085  1.00 28.49 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? 44.821  27.109  94.362  1.00 31.09 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? 45.485  27.123  95.740  1.00 30.38 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? 46.987  27.295  95.561  1.00 29.81 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? 47.719  27.285  96.900  1.00 26.68 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? 49.117  27.739  96.731  1.00 26.50 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? 43.149  29.433  93.467  1.00 30.20 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? 43.493  30.627  94.197  1.00 31.26 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? 42.859  31.896  93.555  1.00 29.47 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? 41.644  31.979  93.447  1.00 29.08 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? 45.029  30.765  94.294  1.00 30.94 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? 45.537  31.103  95.701  1.00 29.80 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? 47.063  31.136  95.775  1.00 29.20 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? 47.633  30.585  96.755  1.00 27.70 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? 47.669  31.654  94.820  1.00 32.78 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? 43.630  32.869  93.164  1.00 28.89 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? 43.447  34.257  93.597  1.00 29.21 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? 42.970  35.343  92.624  1.00 27.44 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? 42.202  36.200  93.053  1.00 26.72 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? 44.782  34.740  94.144  1.00 28.26 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? 45.815  34.586  93.198  1.00 27.15 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? 43.583  35.493  91.479  1.00 24.67 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? 44.191  36.805  91.168  1.00 26.07 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? 43.197  37.905  90.753  1.00 25.27 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? 42.139  37.651  90.213  1.00 24.17 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? 45.346  36.686  90.155  1.00 24.70 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? 46.180  37.961  90.069  1.00 22.80 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? 46.335  35.571  90.529  1.00 27.43 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? 43.599  39.122  91.002  1.00 22.38 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? 43.062  40.451  90.670  1.00 24.69 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? 42.916  40.727  89.171  1.00 22.31 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? 43.754  40.257  88.396  1.00 19.23 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? 44.032  41.515  91.228  1.00 22.90 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? 43.875  41.851  92.709  1.00 21.77 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? 45.142  42.539  93.209  1.00 22.44 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? 42.698  42.795  92.936  1.00 25.56 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? 41.973  41.525  88.875  1.00 22.14 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? -13.242 19.976  75.872  1.00 20.37 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? -14.124 21.097  75.507  1.00 26.34 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? -13.366 22.184  74.741  1.00 26.66 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? -13.514 23.359  75.054  1.00 25.28 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? -14.781 21.705  76.752  1.00 25.84 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? -15.963 20.910  77.299  1.00 24.23 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? -16.650 21.698  78.785  1.00 22.21 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? -18.225 20.828  78.948  1.00 19.68 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? -12.493 21.799  73.812  1.00 24.89 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? -11.683 22.789  73.097  1.00 27.82 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? -12.583 23.663  72.226  1.00 27.04 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? -13.385 23.172  71.437  1.00 26.40 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? -10.559 22.113  72.312  1.00 27.26 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? -9.431  21.677  73.258  1.00 26.13 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? -8.248  21.029  72.539  1.00 24.94 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? -7.121  21.173  73.062  1.00 22.34 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? -8.494  20.375  71.502  1.00 27.98 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? -12.486 24.986  72.465  1.00 26.28 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? -13.333 25.986  71.824  1.00 29.70 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? -12.890 26.128  70.372  1.00 28.42 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? -11.961 26.876  70.081  1.00 26.87 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? -13.214 27.328  72.555  1.00 28.61 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? -13.941 27.371  73.907  1.00 27.36 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? -13.761 28.752  74.547  1.00 26.45 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? -14.584 28.887  75.831  1.00 24.09 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? -14.397 30.204  76.463  1.00 23.23 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? -13.562 25.427  69.479  1.00 28.01 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? -13.460 25.685  68.049  1.00 28.92 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? -13.992 27.089  67.783  1.00 27.98 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? -15.202 27.294  67.719  1.00 26.68 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? -14.239 24.627  67.258  1.00 27.16 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? -15.564 24.498  67.742  1.00 25.56 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? -13.086 28.073  67.720  1.00 28.73 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? -13.450 29.440  67.384  1.00 31.04 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? -13.921 29.454  65.931  1.00 30.02 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? -13.116 29.473  65.004  1.00 28.14 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? -12.260 30.387  67.628  1.00 29.32 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? -12.208 30.981  69.031  1.00 26.52 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? -13.159 30.988  69.793  1.00 26.25 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? -11.085 31.556  69.399  1.00 28.49 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? -15.227 29.444  65.760  1.00 27.10 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? -15.892 29.719  64.490  1.00 28.01 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? -15.646 31.187  64.131  1.00 26.80 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? -16.417 32.074  64.481  1.00 26.13 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? -17.394 29.421  64.587  1.00 27.05 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? -17.724 27.929  64.673  1.00 25.82 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? -19.236 27.655  64.736  1.00 24.84 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? -19.624 26.510  64.415  1.00 23.05 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? -19.999 28.574  65.125  1.00 28.09 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? -14.516 31.469  63.494  1.00 26.65 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? -14.274 32.802  62.955  1.00 26.88 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? -15.273 33.032  61.831  1.00 26.17 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? -15.116 32.512  60.730  1.00 24.72 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? -12.830 32.980  62.467  1.00 24.89 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? -12.373 31.842  61.782  1.00 23.60 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? -11.875 33.219  63.640  1.00 24.56 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? -16.297 33.812  62.148  1.00 25.91 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? -17.287 34.300  61.197  1.00 26.12 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? -16.579 35.176  60.158  1.00 25.15 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? -16.428 36.380  60.340  1.00 24.08 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? -18.374 35.096  61.949  1.00 24.62 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? -19.496 34.235  62.505  1.00 21.91 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? -19.886 33.236  61.940  1.00 22.14 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? -20.094 34.635  63.600  1.00 24.24 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? -16.102 34.554  59.101  1.00 28.01 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? -15.598 35.285  57.954  1.00 28.89 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? -16.756 36.072  57.364  1.00 28.86 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? -17.628 35.489  56.730  1.00 27.40 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? -16.746 37.390  57.629  1.00 26.01 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? -17.687 38.295  56.993  1.00 27.12 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? -17.430 38.238  55.489  1.00 25.96 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? -16.493 38.843  54.976  1.00 24.92 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? -17.526 39.715  57.547  1.00 25.95 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? -18.396 40.016  58.754  1.00 25.55 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? -19.627 40.678  58.574  1.00 25.32 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? -17.990 39.647  60.048  1.00 26.43 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? -20.438 40.982  59.681  1.00 23.84 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? -18.800 39.940  61.160  1.00 26.22 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? -20.022 40.613  60.975  1.00 27.74 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? -20.810 40.917  62.057  1.00 29.01 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? -18.253 37.467  54.796  1.00 25.28 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? -18.393 37.597  53.355  1.00 27.64 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? -18.972 38.985  53.107  1.00 27.05 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? -20.182 39.179  53.210  1.00 26.47 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? -19.300 36.486  52.801  1.00 26.55 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? -18.563 35.165  52.523  1.00 24.63 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? -19.562 34.029  52.334  1.00 24.55 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? -17.704 35.265  51.253  1.00 28.65 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? -18.082 39.944  52.843  1.00 30.64 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? -18.500 41.276  52.447  1.00 31.74 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? -19.410 41.131  51.237  1.00 30.22 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? -19.021 40.638  50.175  1.00 29.12 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? -17.299 42.189  52.161  1.00 29.70 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? -17.009 43.192  53.281  1.00 27.06 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? -17.969 43.579  53.982  1.00 27.60 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? -15.840 43.612  53.382  1.00 29.94 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? -20.636 41.523  51.437  1.00 32.04 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? -21.653 41.542  50.400  1.00 32.94 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? -21.325 42.680  49.438  1.00 31.81 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? -21.935 43.745  49.496  1.00 30.76 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? -23.047 41.694  51.028  1.00 30.59 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? -23.147 42.886  51.772  1.00 29.73 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? -20.312 42.472  48.602  1.00 31.63 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? -20.020 43.386  47.515  1.00 34.13 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? -21.321 43.553  46.734  1.00 33.81 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? -21.824 42.601  46.137  1.00 32.89 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? -18.883 42.825  46.662  1.00 31.76 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? -21.886 44.749  46.842  1.00 31.91 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? -23.156 45.060  46.206  1.00 34.28 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? -22.975 44.823  44.716  1.00 33.28 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? -22.276 45.571  44.037  1.00 32.05 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? -23.569 46.511  46.475  1.00 32.18 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? -24.153 46.726  47.875  1.00 31.40 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? -24.651 48.160  48.091  1.00 29.21 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? -24.374 49.080  47.347  1.00 29.54 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? -25.420 48.396  49.134  1.00 30.83 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -23.571 43.756  44.244  1.00 35.11 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -23.640 43.495  42.822  1.00 36.90 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -24.366 44.693  42.213  1.00 36.81 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -25.571 44.847  42.392  1.00 35.47 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -24.361 42.166  42.585  1.00 34.40 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -23.600 45.577  41.584  1.00 35.51 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -24.157 46.736  40.905  1.00 36.77 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -25.262 46.261  39.975  1.00 36.07 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -25.185 45.140  39.472  1.00 34.61 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -26.299 47.077  39.783  1.00 34.34 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? -27.492 46.635  39.078  1.00 36.58 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? -27.066 46.072  37.730  1.00 37.14 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? -26.502 46.790  36.901  1.00 35.07 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? -28.389 47.872  38.959  1.00 33.02 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -27.420 49.039  39.114  1.00 33.54 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -26.355 48.490  40.062  1.00 39.01 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? -27.264 44.775  37.572  1.00 34.81 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? -26.906 44.082  36.351  1.00 37.32 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? -27.635 44.808  35.229  1.00 37.38 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? -28.862 44.843  35.225  1.00 35.93 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? -27.306 42.610  36.462  1.00 34.61 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? -26.879 45.466  34.355  1.00 37.44 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? -27.456 46.263  33.286  1.00 40.55 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? -28.433 45.355  32.549  1.00 40.85 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? -28.038 44.296  32.065  1.00 39.10 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? -26.352 46.798  32.379  1.00 37.88 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? -29.706 45.725  32.595  1.00 39.14 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? -30.781 44.823  32.204  1.00 41.79 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? -30.484 44.264  30.821  1.00 41.74 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? -29.985 44.996  29.968  1.00 39.47 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? -30.738 42.980  30.580  1.00 42.73 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? -30.476 42.384  29.281  1.00 44.07 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? -31.200 43.241  28.248  1.00 44.61 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? -32.413 43.422  28.338  1.00 41.95 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? -31.004 40.947  29.363  1.00 40.99 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? -32.035 40.994  30.489  1.00 42.06 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? -31.477 42.059  31.434  1.00 46.70 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? -30.423 43.855  27.356  1.00 44.36 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? -30.954 44.840  26.421  1.00 46.96 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? -32.161 44.247  25.719  1.00 47.24 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? -32.098 43.104  25.262  1.00 44.56 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? -33.258 44.999  25.697  1.00 44.56 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? -34.549 44.475  25.279  1.00 47.76 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? -34.419 43.766  23.918  1.00 47.94 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? -33.825 44.319  22.994  1.00 45.02 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? -35.563 45.621  25.236  1.00 44.15 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? -34.980 42.568  23.768  1.00 49.49 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? -34.742 41.717  22.598  1.00 51.22 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? -35.187 42.352  21.279  1.00 52.72 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? -34.699 41.994  20.213  1.00 49.20 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? -35.506 40.419  22.893  1.00 47.75 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? -36.568 40.824  23.916  1.00 48.04 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? -35.877 41.917  24.710  1.00 51.55 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? -36.118 43.307  21.371  1.00 55.14 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? -36.677 44.005  20.219  1.00 57.52 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? -35.861 45.180  19.692  1.00 58.71 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? -36.179 45.690  18.619  1.00 54.12 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? -34.853 45.647  20.421  1.00 58.66 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? -34.080 46.801  19.966  1.00 62.04 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? -33.185 46.429  18.786  1.00 63.20 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? -32.568 45.366  18.759  1.00 58.77 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? -33.267 47.457  21.093  1.00 57.45 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? -32.501 46.508  21.793  1.00 52.68 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? -34.163 48.167  22.106  1.00 52.34 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? -33.081 47.332  17.831  1.00 66.05 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? -32.256 47.132  16.638  1.00 71.24 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? -30.804 46.766  16.989  1.00 73.39 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? -30.218 45.875  16.377  1.00 69.88 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? -32.318 48.409  15.790  1.00 68.18 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? -30.258 47.379  18.043  1.00 69.88 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? -28.932 47.062  18.561  1.00 73.03 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? -28.827 45.621  19.102  1.00 74.83 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? -27.831 44.939  18.863  1.00 70.01 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? -28.587 48.089  19.641  1.00 70.69 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? -29.861 45.135  19.801  1.00 70.78 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? -29.915 43.754  20.292  1.00 72.04 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? -29.992 42.731  19.157  1.00 74.09 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? -29.267 41.731  19.167  1.00 70.50 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? -30.799 43.021  18.130  1.00 74.08 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? -30.845 42.224  16.895  1.00 76.59 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? -29.507 42.240  16.169  1.00 78.10 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? -29.027 41.179  15.795  1.00 75.18 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? -31.963 42.709  15.957  1.00 73.40 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? -33.240 41.871  16.102  1.00 65.69 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? -34.274 42.295  15.058  1.00 62.42 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? -35.450 41.407  15.046  1.00 55.11 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? -36.512 41.528  14.261  1.00 49.26 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? -36.623 42.507  13.399  1.00 45.82 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? -37.485 40.664  14.325  1.00 44.40 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? -28.902 43.413  16.025  1.00 75.36 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? -27.603 43.545  15.376  1.00 77.70 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? -26.511 42.750  16.111  1.00 79.23 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? -25.736 42.038  15.477  1.00 76.42 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? -27.246 45.030  15.269  1.00 75.72 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? -26.495 42.784  17.445  1.00 75.50 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? -25.524 42.035  18.255  1.00 75.54 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? -25.737 40.521  18.176  1.00 76.98 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? -24.770 39.777  18.069  1.00 73.49 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? -25.556 42.540  19.705  1.00 72.63 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? -24.157 42.874  20.237  1.00 64.44 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? -24.244 43.375  21.675  1.00 60.35 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? -22.949 43.886  22.164  1.00 53.67 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? -22.720 44.421  23.358  1.00 46.60 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? -23.663 44.526  24.261  1.00 44.08 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? -21.534 44.870  23.667  1.00 41.98 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? -26.993 40.073  18.199  1.00 75.22 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? -27.326 38.657  17.967  1.00 75.38 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? -26.958 38.221  16.555  1.00 76.61 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? -26.385 37.154  16.397  1.00 72.83 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? -28.813 38.375  18.237  1.00 71.72 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? -29.052 37.876  19.665  1.00 64.16 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? -30.516 37.463  19.834  1.00 61.30 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? -30.766 36.827  21.142  1.00 53.68 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? -31.937 36.389  21.583  1.00 48.27 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? -33.027 36.506  20.871  1.00 45.17 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? -32.036 35.818  22.754  1.00 42.80 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? -27.245 39.055  15.580  1.00 76.92 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? -26.888 38.783  14.192  1.00 76.66 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? -25.365 38.716  14.018  1.00 77.73 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? -24.868 37.787  13.397  1.00 73.64 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? -27.531 39.843  13.292  1.00 73.09 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? -27.531 39.280  11.571  1.00 61.94 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? -24.624 39.630  14.647  1.00 76.14 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? -23.165 39.600  14.631  1.00 77.25 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? -22.595 38.345  15.318  1.00 78.60 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? -21.662 37.731  14.804  1.00 74.27 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? -22.641 40.884  15.281  1.00 74.21 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? -23.173 37.942  16.453  1.00 73.73 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? -22.791 36.699  17.127  1.00 72.81 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? -23.105 35.455  16.295  1.00 74.66 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? -22.278 34.543  16.204  1.00 70.40 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? -24.263 35.453  15.649  1.00 78.53 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? -24.668 34.396  14.726  1.00 77.30 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? -23.755 34.352  13.497  1.00 78.62 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? -23.226 33.294  13.177  1.00 75.06 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? -26.131 34.612  14.331  1.00 73.25 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? -26.644 33.565  13.366  1.00 68.57 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? -26.682 33.821  11.983  1.00 62.31 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? -27.072 32.315  13.854  1.00 61.71 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? -27.157 32.839  11.102  1.00 56.91 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? -27.546 31.333  12.969  1.00 56.26 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? -27.594 31.600  11.594  1.00 55.01 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? -23.503 35.498  12.873  1.00 77.38 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? -22.577 35.623  11.748  1.00 76.66 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? -21.188 35.084  12.089  1.00 77.36 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? -20.593 34.385  11.285  1.00 75.07 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? -22.477 37.105  11.336  1.00 74.22 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? -23.598 37.558  10.379  1.00 68.04 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? -23.749 39.073  10.408  1.00 61.19 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? -23.274 37.149  8.943   1.00 62.78 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? -20.701 35.369  13.292  1.00 74.31 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? -19.376 34.918  13.730  1.00 73.34 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? -19.331 33.410  13.986  1.00 74.44 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? -18.347 32.775  13.651  1.00 70.91 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? -18.949 35.735  14.958  1.00 69.70 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? -17.445 36.024  14.966  1.00 61.17 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? -17.088 36.877  16.183  1.00 57.00 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? -15.694 37.356  16.122  1.00 50.37 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? -15.067 38.058  17.056  1.00 43.68 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? -15.650 38.390  18.177  1.00 40.75 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? -13.834 38.447  16.867  1.00 39.40 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? -20.392 32.845  14.554  1.00 73.72 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? -20.507 31.394  14.771  1.00 71.91 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? -20.752 30.621  13.479  1.00 73.99 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? -20.224 29.530  13.320  1.00 69.63 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? -21.625 31.085  15.780  1.00 67.11 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? -21.077 30.918  17.200  1.00 60.65 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? -22.203 30.491  18.140  1.00 56.83 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? -21.686 30.117  19.473  1.00 49.33 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? -22.422 29.765  20.517  1.00 43.74 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? -23.727 29.761  20.467  1.00 40.63 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? -21.851 29.401  21.634  1.00 38.88 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? -21.541 31.203  12.589  1.00 80.29 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? -21.930 30.567  11.336  1.00 80.89 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? -21.102 31.055  10.137  1.00 84.20 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? -21.503 30.874  8.993   1.00 80.09 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? -23.441 30.742  11.122  1.00 75.07 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? -24.294 30.114  12.243  1.00 67.38 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? -24.157 28.594  12.353  1.00 62.02 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? -23.585 27.927  11.515  1.00 54.96 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? -24.675 27.995  13.400  1.00 52.73 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? -19.955 31.665  10.390  1.00 85.51 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? -19.103 32.239  9.351   1.00 86.99 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? -18.797 31.239  8.228   1.00 88.79 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? -18.976 31.556  7.053   1.00 86.05 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? -17.811 32.754  10.002  1.00 83.47 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? -18.417 30.014  8.584   1.00 87.57 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? -18.093 28.976  7.608   1.00 88.64 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? -19.307 28.586  6.748   1.00 89.87 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? -19.179 28.449  5.535   1.00 87.80 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? -17.522 27.759  8.354   1.00 86.86 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? -16.974 26.681  7.403   1.00 80.38 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? -15.718 27.153  6.675   1.00 74.55 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? -16.622 25.427  8.195   1.00 74.85 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? -20.479 28.447  7.359   1.00 89.48 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? -21.722 28.115  6.646   1.00 89.55 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? -22.096 29.235  5.681   1.00 90.46 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? -22.357 28.986  4.507   1.00 89.12 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? -22.879 27.851  7.628   1.00 87.96 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? -24.156 27.456  6.881   1.00 80.70 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? -22.537 26.724  8.611   1.00 81.75 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? -22.066 30.478  6.164   1.00 91.09 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? -22.366 31.654  5.349   1.00 91.11 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? -21.378 31.812  4.193   1.00 91.76 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? -21.800 32.072  3.068   1.00 90.47 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? -22.366 32.902  6.244   1.00 89.78 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? -23.595 32.981  7.170   1.00 81.58 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? -23.356 34.034  8.243   1.00 74.22 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? -24.855 33.370  6.395   1.00 73.93 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? -20.092 31.602  4.446   1.00 92.41 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? -19.069 31.621  3.402   1.00 92.95 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? -19.303 30.514  2.368   1.00 93.51 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? -19.193 30.771  1.176   1.00 92.43 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? -17.677 31.498  4.036   1.00 92.45 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? -17.182 32.772  4.755   1.00 89.08 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? -15.905 32.448  5.533   1.00 83.66 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? -16.879 33.900  3.776   1.00 83.16 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? -19.688 29.324  2.799   1.00 92.03 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? -19.954 28.194  1.895   1.00 91.80 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? -21.166 28.466  1.000   1.00 92.27 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? -21.088 28.317  -0.217  1.00 90.79 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? -20.142 26.887  2.680   1.00 91.02 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? -19.050 26.674  3.539   1.00 81.91 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? -20.211 25.673  1.762   1.00 81.31 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? -22.272 28.944  1.586   1.00 92.65 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? -23.464 29.338  0.819   1.00 92.29 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? -23.158 30.516  -0.106  1.00 92.99 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? -23.542 30.500  -1.276  1.00 91.75 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? -24.638 29.663  1.764   1.00 90.81 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? -25.855 30.183  0.995   1.00 83.85 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? -25.083 28.412  2.534   1.00 83.97 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? -22.424 31.516  0.381   1.00 93.57 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? -22.003 32.637  -0.457  1.00 93.81 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? -21.076 32.198  -1.586  1.00 94.62 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? -21.151 32.768  -2.668  1.00 93.30 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? -21.357 33.748  0.378   1.00 92.05 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? -20.064 33.411  0.821   1.00 77.78 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? -20.276 31.163  -1.377  1.00 93.84 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? -19.450 30.557  -2.413  1.00 94.12 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? -20.267 30.014  -3.584  1.00 94.81 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? -19.929 30.274  -4.739  1.00 93.26 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? -21.384 29.343  -3.308  1.00 94.18 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? -22.310 28.871  -4.358  1.00 93.67 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? -22.903 30.052  -5.128  1.00 93.97 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? -22.902 30.057  -6.361  1.00 92.97 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? -23.440 27.999  -3.768  1.00 92.76 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? -24.416 27.525  -4.850  1.00 87.47 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? -22.888 26.746  -3.081  1.00 88.08 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? -23.375 31.077  -4.416  1.00 94.76 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? -23.977 32.263  -5.028  1.00 94.99 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? -22.950 33.085  -5.822  1.00 95.30 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? -23.221 33.489  -6.954  1.00 94.38 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? -24.641 33.116  -3.935  1.00 94.45 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? -25.835 32.446  -3.218  1.00 89.93 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? -26.317 33.350  -2.084  1.00 82.58 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? -27.008 32.184  -4.162  1.00 82.61 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? -21.769 33.292  -5.253  1.00 95.21 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? -20.675 33.980  -5.928  1.00 95.41 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? -20.200 33.202  -7.163  1.00 95.56 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? -19.940 33.805  -8.201  1.00 94.22 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? -19.538 34.201  -4.924  1.00 94.59 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? -20.165 31.878  -7.074  1.00 94.86 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? -19.863 31.008  -8.203  1.00 94.62 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? -20.883 31.127  -9.329  1.00 94.90 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? -20.507 31.284  -10.491 1.00 93.57 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? -22.169 31.146  -8.989  1.00 94.30 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? -23.223 31.367  -9.975  1.00 93.56 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? -23.109 32.751  -10.639 1.00 93.80 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? -23.222 32.860  -11.861 1.00 92.13 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? -24.581 31.161  -9.294  1.00 92.15 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? -22.830 33.786  -9.856  1.00 94.90 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? -22.584 35.133  -10.374 1.00 94.86 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? -21.354 35.206  -11.282 1.00 95.05 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? -21.430 35.763  -12.379 1.00 93.83 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? -20.249 34.593  -10.863 1.00 94.77 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? -19.011 34.519  -11.636 1.00 94.54 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? -19.233 33.790  -12.966 1.00 94.47 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? -18.842 34.296  -14.018 1.00 93.02 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? -17.940 33.815  -10.780 1.00 93.46 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? -16.552 33.728  -11.452 1.00 90.23 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? -15.883 35.093  -11.542 1.00 83.47 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? -15.640 32.798  -10.657 1.00 83.37 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? -19.900 32.646  -12.924 1.00 93.81 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? -20.218 31.874  -14.121 1.00 93.19 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? -21.118 32.638  -15.091 1.00 93.44 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? -20.850 32.662  -16.291 1.00 91.93 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? -22.138 33.326  -14.578 1.00 92.87 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? -23.009 34.160  -15.400 1.00 92.02 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? -22.252 35.335  -16.045 1.00 91.87 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? -22.460 35.625  -17.222 1.00 89.34 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? -24.176 34.645  -14.536 1.00 90.50 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? -21.355 35.972  -15.297 1.00 93.48 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? -20.554 37.083  -15.805 1.00 93.15 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? -19.553 36.646  -16.888 1.00 92.82 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? -19.387 37.337  -17.893 1.00 90.30 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? -19.839 37.743  -14.618 1.00 92.28 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? -18.915 35.494  -16.702 1.00 93.08 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? -17.900 34.989  -17.634 1.00 92.33 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? -18.487 34.265  -18.851 1.00 91.35 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? -17.818 34.160  -19.876 1.00 88.00 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? -16.919 34.083  -16.874 1.00 91.40 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? -16.053 34.805  -15.820 1.00 90.02 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? -15.199 33.773  -15.092 1.00 84.69 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? -15.124 35.847  -16.434 1.00 84.58 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? -19.729 33.809  -18.772 1.00 89.91 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? -20.381 33.049  -19.849 1.00 87.94 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? -20.394 33.787  -21.189 1.00 86.57 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? -20.259 33.162  -22.236 1.00 78.72 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? -21.802 32.690  -19.398 1.00 84.95 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? -22.495 31.739  -20.373 1.00 80.41 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? -23.886 31.352  -19.855 1.00 78.37 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? -24.549 30.418  -20.782 1.00 75.15 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? -24.509 29.092  -20.735 1.00 72.08 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? -23.920 28.444  -19.771 1.00 65.02 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? -25.072 28.392  -21.671 1.00 66.59 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? -20.546 35.102  -21.162 1.00 85.61 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? -20.556 35.932  -22.369 1.00 84.55 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? -19.203 36.040  -23.083 1.00 85.01 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? -19.167 36.446  -24.241 1.00 78.98 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? -18.118 35.677  -22.414 1.00 88.31 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? -16.760 35.803  -22.962 1.00 87.25 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? -16.345 34.646  -23.885 1.00 86.12 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? -15.258 34.702  -24.460 1.00 78.40 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? -15.755 35.969  -21.808 1.00 84.89 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? -15.908 37.274  -20.998 1.00 79.87 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? -14.972 37.240  -19.795 1.00 73.71 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? -15.564 38.509  -21.835 1.00 73.01 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? -17.187 33.624  -24.031 1.00 83.83 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? -16.906 32.448  -24.874 1.00 83.84 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? -15.513 31.841  -24.648 1.00 84.93 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? -14.738 31.666  -25.594 1.00 78.75 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? -17.188 32.746  -26.359 1.00 78.86 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? -16.278 33.694  -26.880 1.00 66.96 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? -15.186 31.553  -23.395 1.00 84.69 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? -13.891 30.991  -23.022 1.00 85.49 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? -13.646 29.639  -23.707 1.00 85.47 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? -14.558 28.818  -23.830 1.00 82.10 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? -13.800 30.862  -21.492 1.00 84.63 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? -13.846 32.194  -20.716 1.00 84.05 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? -13.833 31.922  -19.215 1.00 78.42 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? -12.659 33.104  -21.034 1.00 78.69 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? -12.403 29.404  -24.116 1.00 84.42 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? -12.000 28.114  -24.676 1.00 83.90 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? -12.043 27.013  -23.610 1.00 84.38 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? -12.030 27.284  -22.406 1.00 81.73 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? -10.606 28.210  -25.310 1.00 81.76 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? -9.593  28.220  -24.324 1.00 74.92 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? -12.043 25.759  -24.037 1.00 82.57 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? -12.023 24.625  -23.096 1.00 82.11 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? -10.807 24.670  -22.168 1.00 83.89 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? -10.940 24.397  -20.982 1.00 81.16 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? -12.049 23.291  -23.853 1.00 78.56 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? -13.414 22.992  -24.486 1.00 70.66 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? -13.382 21.579  -25.075 1.00 66.47 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? -14.654 21.215  -25.731 1.00 59.62 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? -14.944 20.021  -26.224 1.00 53.99 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? -14.111 19.019  -26.147 1.00 49.92 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? -16.085 19.810  -26.811 1.00 46.51 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? -9.669  25.063  -22.687 1.00 84.99 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? -8.438  25.231  -21.905 1.00 85.72 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? -8.595  26.322  -20.847 1.00 87.14 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? -8.277  26.112  -19.678 1.00 85.62 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? -7.266  25.566  -22.836 1.00 83.89 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? -7.249  24.669  -23.922 1.00 73.59 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? -5.920  25.458  -22.133 1.00 72.20 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? -9.162  27.459  -21.215 1.00 87.57 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? -9.424  28.554  -20.277 1.00 88.51 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? -10.447 28.157  -19.201 1.00 89.46 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? -10.284 28.522  -18.036 1.00 88.78 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? -9.922  29.784  -21.050 1.00 88.48 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? -8.819  30.453  -21.882 1.00 86.71 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? -9.365  31.554  -22.799 1.00 84.36 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? -10.540 31.620  -23.117 1.00 78.42 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? -8.523  32.447  -23.263 1.00 75.50 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? -11.470 27.391  -19.563 1.00 89.05 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? -12.439 26.856  -18.590 1.00 89.31 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? -11.762 25.879  -17.626 1.00 89.70 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? -12.055 25.909  -16.435 1.00 88.53 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? -13.646 26.200  -19.288 1.00 88.24 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? -14.638 25.609  -18.281 1.00 81.89 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? -14.427 27.228  -20.121 1.00 82.25 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? -10.822 25.077  -18.103 1.00 88.83 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? -10.028 24.182  -17.244 1.00 88.58 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? -9.201  24.977  -16.232 1.00 89.61 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? -9.189  24.639  -15.051 1.00 88.22 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? -9.110  23.269  -18.072 1.00 87.02 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? -9.858  22.569  -19.035 1.00 75.44 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? -8.411  22.216  -17.221 1.00 73.20 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? -8.575  26.072  -16.656 1.00 90.63 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? -7.840  26.957  -15.746 1.00 91.46 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? -8.757  27.669  -14.745 1.00 92.08 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? -8.413  27.786  -13.568 1.00 91.02 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? -7.018  27.969  -16.551 1.00 90.83 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? -5.925  27.392  -17.431 1.00 90.82 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? -5.270  26.189  -17.104 1.00 86.51 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? -5.540  28.088  -18.595 1.00 86.69 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? -4.256  25.680  -17.929 1.00 85.15 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? -4.523  27.590  -19.426 1.00 85.20 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? -3.888  26.381  -19.092 1.00 86.72 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? -2.900  25.885  -19.907 1.00 84.69 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? -9.933  28.087  -15.171 1.00 92.11 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? -10.939 28.662  -14.279 1.00 92.87 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? -11.429 27.637  -13.240 1.00 93.23 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? -11.654 27.996  -12.085 1.00 92.01 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? -12.107 29.180  -15.139 1.00 92.39 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? -13.216 29.886  -14.326 1.00 90.74 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? -12.741 31.219  -13.752 1.00 86.13 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? -14.423 30.152  -15.224 1.00 86.23 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? -11.569 26.382  -13.638 1.00 91.57 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? -12.008 25.306  -12.756 1.00 91.23 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? -10.937 24.855  -11.753 1.00 91.78 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? -11.270 24.183  -10.777 1.00 89.98 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? -12.478 24.133  -13.619 1.00 89.54 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? -9.684  25.230  -11.960 1.00 91.99 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? -8.545  24.720  -11.200 1.00 92.66 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? -8.683  24.806  -9.666  1.00 93.10 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? -8.455  23.793  -9.006  1.00 92.46 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? -7.261  25.395  -11.695 1.00 92.28 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? -6.029  24.931  -10.963 1.00 92.57 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? -5.450  25.732  -9.963  1.00 89.09 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? -5.486  23.668  -11.254 1.00 89.48 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? -4.324  25.276  -9.270  1.00 88.83 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? -4.361  23.209  -10.561 1.00 88.62 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? -3.781  24.016  -9.569  1.00 90.00 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? -9.099  25.928  -9.056  1.00 94.13 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? -9.305  25.970  -7.604  1.00 94.26 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? -10.397 25.006  -7.121  1.00 94.25 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? -10.316 24.481  -6.013  1.00 92.90 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? -9.652  27.431  -7.282  1.00 93.68 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? -9.102  28.212  -8.467  1.00 93.11 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? -9.299  27.247  -9.628  1.00 94.82 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? -11.404 24.755  -7.953  1.00 93.13 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? -12.433 23.751  -7.694  1.00 92.93 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? -11.921 22.320  -7.856  1.00 93.14 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? -12.247 21.453  -7.053  1.00 91.61 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? -11.074 22.086  -8.843  1.00 92.31 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? -10.375 20.811  -9.023  1.00 91.76 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? -9.509  20.480  -7.800  1.00 92.12 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? -9.549  19.357  -7.303  1.00 90.98 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? -9.527  20.871  -10.304 1.00 90.39 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? -8.938  19.509  -10.693 1.00 85.78 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? -7.879  19.585  -11.800 1.00 85.24 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? -7.091  18.624  -11.924 1.00 77.68 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? -7.787  20.604  -12.523 1.00 79.98 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? -8.806  21.472  -7.241  1.00 93.27 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? -8.020  21.293  -6.022  1.00 93.65 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? -8.883  20.876  -4.830  1.00 93.88 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? -8.496  19.977  -4.092  1.00 92.96 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? -7.229  22.560  -5.692  1.00 93.22 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? -6.083  22.852  -6.669  1.00 87.70 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? -4.856  21.528  -6.849  1.00 84.28 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? -5.523  20.682  -8.285  1.00 73.45 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? -10.061 21.452  -4.675  1.00 93.26 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? -11.004 21.033  -3.637  1.00 93.41 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? -11.402 19.562  -3.801  1.00 93.63 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? -11.377 18.807  -2.830  1.00 92.75 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? -12.235 21.955  -3.656  1.00 93.05 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? -13.341 21.523  -2.674  1.00 92.85 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? -12.873 21.573  -1.221  1.00 88.95 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? -14.560 22.427  -2.825  1.00 89.26 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? -11.741 19.142  -5.019  1.00 92.28 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? -12.097 17.747  -5.285  1.00 91.41 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? -10.938 16.793  -4.980  1.00 91.37 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? -11.165 15.724  -4.418  1.00 90.23 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? -12.550 17.586  -6.745  1.00 90.16 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? -13.903 18.239  -7.079  1.00 86.48 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? -14.173 18.074  -8.572  1.00 82.14 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? -15.057 17.589  -6.316  1.00 81.84 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? -9.708  17.181  -5.294  1.00 92.60 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? -8.514  16.385  -4.975  1.00 92.26 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? -8.300  16.269  -3.465  1.00 92.82 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? -8.119  15.157  -2.981  1.00 91.54 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? -7.277  16.959  -5.671  1.00 91.37 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? -7.366  16.848  -7.209  1.00 87.33 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? -6.079  17.331  -7.890  1.00 85.42 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? -4.997  16.342  -7.745  1.00 83.88 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? -4.801  15.263  -8.495  1.00 83.42 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? -5.533  14.996  -9.544  1.00 73.27 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? -3.852  14.433  -8.206  1.00 78.24 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? -8.399  17.364  -2.719  1.00 92.89 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? -8.282  17.359  -1.254  1.00 93.38 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? -9.337  16.458  -0.600  1.00 93.69 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? -9.014  15.646  0.262   1.00 92.39 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? -8.432  18.783  -0.702  1.00 93.77 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? -7.283  19.726  -1.041  1.00 92.15 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? -7.617  21.423  -0.490  1.00 91.03 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? -6.331  22.301  -1.381  1.00 81.75 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? -10.590 16.567  -1.023  1.00 92.15 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? -11.682 15.749  -0.491  1.00 91.53 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? -11.487 14.261  -0.821  1.00 91.63 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? -11.557 13.421  0.074   1.00 90.64 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? -13.026 16.271  -1.021  1.00 91.27 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? -13.446 17.643  -0.457  1.00 90.30 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? -14.676 18.143  -1.210  1.00 86.87 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? -13.788 17.578  1.028   1.00 87.20 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? -11.176 13.934  -2.072  1.00 91.14 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? -10.936 12.546  -2.499  1.00 90.30 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? -9.732  11.912  -1.802  1.00 90.69 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? -9.794  10.739  -1.465  1.00 89.05 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? -10.772 12.485  -4.021  1.00 88.59 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? -12.108 12.652  -4.755  1.00 84.19 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? -11.880 12.635  -6.266  1.00 80.14 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? -13.150 12.780  -7.002  1.00 74.64 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? -13.309 12.702  -8.315  1.00 68.95 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? -12.312 12.469  -9.122  1.00 62.16 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? -14.488 12.868  -8.842  1.00 62.48 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? -8.691  12.680  -1.535  1.00 92.29 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? -7.522  12.212  -0.782  1.00 92.79 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? -7.905  11.697  0.614   1.00 93.32 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? -7.334  10.721  1.094   1.00 91.48 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? -6.518  13.371  -0.674  1.00 92.19 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? -5.224  12.988  0.050   1.00 89.44 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? -4.019  14.332  0.189   1.00 86.98 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? -4.860  15.390  1.388   1.00 79.10 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? -8.891  12.330  1.250   1.00 93.67 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? -9.315  12.009  2.616   1.00 93.63 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? -10.327 10.853  2.675   1.00 94.06 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? -10.438 10.196  3.701   1.00 91.88 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? -9.828  13.296  3.304   1.00 91.69 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? -8.716  14.374  3.418   1.00 81.90 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? -10.432 13.042  4.687   1.00 79.91 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? -7.503  13.990  4.279   1.00 74.92 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? -11.039 10.561  1.590   1.00 91.75 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? -12.103 9.542   1.583   1.00 90.94 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? -11.599 8.172   2.046   1.00 91.60 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? -12.220 7.554   2.906   1.00 89.99 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? -12.772 9.455   0.191   1.00 88.40 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? -13.636 10.705  -0.054  1.00 81.04 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? -13.651 8.192   0.044   1.00 77.79 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? -14.038 10.895  -1.517  1.00 71.12 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? -10.490 7.698   1.500   1.00 91.68 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? -9.984  6.354   1.789   1.00 91.95 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? -9.664  6.149   3.281   1.00 92.47 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? -10.258 5.258   3.890   1.00 91.31 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? -8.811  6.031   0.846   1.00 90.79 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? -8.131  4.675   1.120   1.00 87.52 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? -9.077  3.504   0.904   1.00 81.49 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? -6.932  4.504   0.193   1.00 81.63 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? -8.790  6.957   3.918   1.00 93.13 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? -8.529  6.797   5.347   1.00 93.21 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? -9.771  7.060   6.196   1.00 93.54 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? -9.988  6.360   7.178   1.00 91.61 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? -7.389  7.772   5.670   1.00 91.82 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? -7.492  8.830   4.584   1.00 90.69 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? -7.969  8.037   3.381   1.00 93.27 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? -10.617 8.006   5.816   1.00 93.85 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? -11.827 8.320   6.569   1.00 93.67 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? -12.801 7.141   6.595   1.00 93.96 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? -13.246 6.754   7.668   1.00 92.37 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? -12.483 9.580   5.982   1.00 92.92 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? -13.714 10.053  6.780   1.00 91.01 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? -13.329 10.579  8.157   1.00 85.77 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? -14.424 11.168  6.024   1.00 85.88 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? -13.116 6.557   5.443   1.00 93.41 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? -14.070 5.443   5.346   1.00 92.98 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? -13.571 4.225   6.115   1.00 93.19 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? -14.301 3.686   6.943   1.00 91.72 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? -14.368 5.095   3.873   1.00 91.66 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? -15.149 3.784   3.728   1.00 86.49 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? -15.213 6.194   3.223   1.00 87.33 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? -12.331 3.827   5.893   1.00 94.39 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? -11.760 2.644   6.551   1.00 94.44 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? -11.701 2.839   8.066   1.00 94.34 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? -12.244 2.024   8.808   1.00 93.07 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? -10.380 2.286   5.964   1.00 93.80 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? -9.726  1.117   6.714   1.00 88.93 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? -10.508 1.870   4.494   1.00 89.51 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? -11.117 3.937   8.543   1.00 94.92 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -10.969 4.180   9.974   1.00 94.51 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? -12.313 4.399   10.679  1.00 94.28 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -12.513 3.896   11.778  1.00 92.06 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -10.035 5.367   10.207  1.00 93.80 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? -8.388  5.006   9.544   1.00 88.52 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? -13.239 5.104   10.045  1.00 94.60 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? -14.564 5.346   10.617  1.00 94.13 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? -15.356 4.056   10.791  1.00 94.13 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -15.943 3.837   11.845  1.00 91.95 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? -15.379 6.312   9.755   1.00 92.95 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? -14.764 7.576   9.714   1.00 79.47 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? -15.345 3.187   9.788   1.00 94.61 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? -16.074 1.923   9.860   1.00 94.46 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -15.471 0.950   10.866  1.00 94.52 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -16.212 0.355   11.645  1.00 92.62 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? -16.152 1.288   8.475   1.00 93.17 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? -17.331 1.822   7.658   1.00 89.40 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? -17.157 1.395   6.215   1.00 83.66 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? -18.663 1.259   8.165   1.00 84.12 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -14.149 0.815   10.883  1.00 95.12 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -13.488 -0.053  11.863  1.00 94.97 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -13.776 0.437   13.280  1.00 94.34 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -14.258 -0.338  14.102  1.00 92.76 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -11.975 -0.161  11.602  1.00 94.78 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -11.285 -0.980  12.699  1.00 90.57 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -11.684 -0.865  10.273  1.00 91.45 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -13.562 1.716   13.560  1.00 94.55 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -13.807 2.279   14.888  1.00 93.76 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -15.289 2.271   15.271  1.00 93.35 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -15.631 1.909   16.393  1.00 90.15 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -13.218 3.690   14.990  1.00 92.17 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -13.888 4.615   14.166  1.00 77.66 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -16.168 2.595   14.334  1.00 93.09 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -17.611 2.588   14.554  1.00 92.52 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -18.159 1.197   14.873  1.00 92.91 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -18.868 1.025   15.862  1.00 90.68 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -17.783 0.197   14.079  1.00 93.32 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -18.224 -1.179  14.301  1.00 93.15 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -17.607 -1.804  15.566  1.00 92.63 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -18.280 -2.548  16.277  1.00 89.44 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -17.900 -2.004  13.051  1.00 92.47 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -16.353 -1.473  15.880  1.00 93.35 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -15.670 -2.001  17.059  1.00 93.02 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -16.118 -1.352  18.380  1.00 92.43 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -16.065 -1.983  19.434  1.00 88.66 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -14.167 -1.828  16.851  1.00 92.21 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -16.582 -0.104  18.337  1.00 91.69 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -17.044 0.615   19.533  1.00 90.33 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -18.448 0.225   20.002  1.00 90.33 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -18.839 0.560   21.121  1.00 85.32 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -16.967 2.124   19.298  1.00 87.32 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -17.819 2.529   18.247  1.00 73.58 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -19.198 -0.480  19.172  1.00 89.74 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -20.542 -0.957  19.482  1.00 89.13 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -20.510 -2.436  19.889  1.00 88.83 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -19.764 -3.241  19.338  1.00 84.96 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -21.463 -0.717  18.275  1.00 87.76 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -21.717 0.769   17.954  1.00 86.22 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -22.407 0.903   16.601  1.00 80.88 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -22.606 1.434   19.009  1.00 80.94 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -21.386 -2.803  20.825  1.00 88.60 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -21.589 -4.208  21.151  1.00 88.13 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -22.308 -4.930  20.008  1.00 88.97 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -23.153 -4.354  19.324  1.00 84.31 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -22.348 -4.350  22.473  1.00 84.29 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -21.513 -3.906  23.673  1.00 75.39 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -20.265 -4.071  23.620  1.00 65.33 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -22.132 -3.423  24.637  1.00 67.10 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -22.014 -6.215  19.837  1.00 86.51 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -22.530 -6.997  18.715  1.00 86.63 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -24.068 -6.991  18.623  1.00 87.90 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -24.631 -6.887  17.536  1.00 83.72 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -21.985 -8.425  18.839  1.00 82.98 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -24.756 -7.043  19.761  1.00 87.45 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -26.219 -6.959  19.803  1.00 88.37 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -26.738 -5.592  19.348  1.00 89.66 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -27.694 -5.508  18.576  1.00 86.21 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -26.708 -7.259  21.223  1.00 85.77 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -26.135 -6.361  22.148  1.00 71.99 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -26.084 -4.526  19.790  1.00 89.12 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -26.407 -3.165  19.384  1.00 89.74 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -26.108 -2.954  17.896  1.00 90.78 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -26.958 -2.451  17.163  1.00 88.23 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -25.627 -2.186  20.275  1.00 86.97 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -26.227 -0.497  19.993  1.00 75.46 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -24.953 -3.414  17.437  1.00 90.46 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -24.540 -3.326  16.042  1.00 91.13 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -25.518 -4.061  15.116  1.00 91.47 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -25.953 -3.500  14.119  1.00 89.47 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -23.116 -3.889  15.917  1.00 89.85 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -22.488 -3.652  14.531  1.00 86.81 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -22.165 -2.182  14.310  1.00 80.71 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -21.187 -4.437  14.408  1.00 80.83 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -25.919 -5.282  15.483  1.00 90.95 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -26.904 -6.051  14.722  1.00 91.65 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -28.265 -5.358  14.643  1.00 92.74 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -28.862 -5.272  13.571  1.00 91.07 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -28.711 -4.798  15.759  1.00 92.61 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -29.968 -4.040  15.804  1.00 93.19 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -29.897 -2.773  14.952  1.00 93.61 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -30.809 -2.519  14.170  1.00 91.42 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -30.314 -3.732  17.269  1.00 91.78 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -31.641 -2.970  17.391  1.00 83.54 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -31.956 -2.683  18.859  1.00 80.08 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -33.173 -1.861  18.983  1.00 72.45 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -33.692 -1.409  20.111  1.00 65.56 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -33.170 -1.696  21.271  1.00 58.18 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -34.752 -0.656  20.091  1.00 56.26 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -28.835 -1.992  15.103  1.00 92.00 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -28.637 -0.766  14.330  1.00 91.85 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -28.480 -1.068  12.834  1.00 92.41 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -29.115 -0.410  12.018  1.00 91.17 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -27.417 -0.001  14.865  1.00 90.85 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -27.613 0.652   16.248  1.00 87.51 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -26.287 1.252   16.707  1.00 82.48 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -28.655 1.765   16.233  1.00 82.16 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -27.715 -2.090  12.494  1.00 91.96 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -27.549 -2.537  11.116  1.00 91.89 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -28.861 -2.996  10.479  1.00 92.64 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -29.182 -2.588  9.369   1.00 91.27 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -29.660 -3.774  11.209  1.00 92.92 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -30.980 -4.201  10.742  1.00 93.49 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -31.938 -3.029  10.503  1.00 93.96 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -32.617 -2.986  9.478   1.00 92.76 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -31.943 -2.056  11.406  1.00 93.58 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -32.747 -0.836  11.240  1.00 93.74 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -32.236 -0.005  10.057  1.00 93.82 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -33.045 0.482   9.275   1.00 92.50 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -32.790 -0.011  12.548  1.00 93.09 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -33.537 -0.788  13.661  1.00 89.21 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -33.478 1.349   12.326  1.00 89.14 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -33.338 -0.199  15.066  1.00 82.38 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -30.926 0.125   9.901   1.00 93.07 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -30.328 0.866   8.795   1.00 92.82 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -30.685 0.252   7.435   1.00 92.96 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -31.153 0.961   6.549   1.00 91.63 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -28.811 0.928   8.995   1.00 92.17 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -30.554 -1.065  7.293   1.00 91.86 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -30.935 -1.774  6.060   1.00 91.20 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? -32.425 -1.596  5.762   1.00 91.48 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? -32.794 -1.315  4.623   1.00 90.48 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -30.562 -3.269  6.149   1.00 89.38 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -31.113 -4.079  4.971   1.00 82.75 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -29.043 -3.452  6.144   1.00 83.25 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? -33.282 -1.714  6.777   1.00 93.36 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? -34.714 -1.489  6.607   1.00 93.69 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? -35.025 -0.041  6.201   1.00 93.66 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? -35.839 0.180   5.308   1.00 92.56 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? -35.431 -1.876  7.906   1.00 93.64 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? -34.359 0.929   6.821   1.00 93.92 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? -34.496 2.343   6.483   1.00 94.06 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? -34.073 2.613   5.038   1.00 94.16 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? -34.879 3.122   4.268   1.00 93.23 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? -33.699 3.186   7.491   1.00 93.90 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? -33.618 4.653   7.121   1.00 94.42 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? -32.477 5.162   6.472   1.00 91.82 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? -34.698 5.517   7.394   1.00 92.35 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? -32.416 6.511   6.094   1.00 91.88 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? -34.645 6.871   7.019   1.00 91.80 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? -33.501 7.361   6.367   1.00 93.47 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? -33.444 8.680   5.986   1.00 92.39 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? -32.883 2.197   4.645   1.00 93.00 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? -32.373 2.398   3.290   1.00 92.61 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? -33.262 1.729   2.231   1.00 92.58 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? -33.624 2.356   1.242   1.00 91.41 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? -30.930 1.883   3.206   1.00 91.90 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? -29.907 2.563   4.098   1.00 91.80 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? -30.038 3.907   4.484   1.00 87.83 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -28.769 1.843   4.518   1.00 87.80 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? -29.061 4.529   5.276   1.00 86.44 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -27.786 2.460   5.308   1.00 86.04 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -27.934 3.801   5.687   1.00 87.61 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? -33.687 0.497   2.466   1.00 92.24 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? -34.595 -0.196  1.555   1.00 91.80 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? -35.949 0.506   1.409   1.00 92.35 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? -36.449 0.664   0.296   1.00 91.11 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? -36.522 0.962   2.517   1.00 93.45 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? -37.821 1.639   2.506   1.00 93.57 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? -37.757 3.038   1.896   1.00 93.95 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? -38.657 3.401   1.140   1.00 92.92 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? -38.390 1.698   3.933   1.00 92.78 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? -38.965 0.357   4.433   1.00 82.98 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? -39.212 0.443   5.937   1.00 74.92 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? -40.297 0.026   3.754   1.00 74.87 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? -36.726 3.818   2.202   1.00 94.50 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? -36.585 5.163   1.631   1.00 94.43 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? -36.324 5.092   0.133   1.00 94.37 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? -37.033 5.749   -0.624  1.00 92.86 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? -35.515 6.010   2.332   1.00 93.53 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? -34.259 5.394   2.318   1.00 84.68 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? -35.887 6.290   3.792   1.00 82.84 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? -35.438 4.221   -0.314  1.00 94.01 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? -35.162 4.042   -1.746  1.00 93.67 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? -36.388 3.521   -2.504  1.00 93.91 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? -36.704 4.000   -3.593  1.00 92.60 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? -33.976 3.092   -1.961  1.00 92.44 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? -32.857 3.504   -1.222  1.00 80.38 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? -33.527 3.062   -3.414  1.00 77.65 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? -37.144 2.587   -1.920  1.00 94.07 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? -38.384 2.093   -2.523  1.00 94.34 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? -39.452 3.192   -2.606  1.00 94.62 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? -40.120 3.327   -3.632  1.00 93.94 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? -38.883 0.881   -1.719  1.00 93.84 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? -40.110 0.181   -2.339  1.00 90.93 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? -39.772 -0.507  -3.655  1.00 85.72 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? -40.635 -0.878  -1.369  1.00 85.29 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? -39.611 3.992   -1.557  1.00 95.05 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? -40.567 5.104   -1.550  1.00 95.00 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? -40.188 6.201   -2.545  1.00 95.36 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? -41.059 6.707   -3.254  1.00 94.22 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? -40.726 5.664   -0.130  1.00 93.75 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? -39.611 6.407   0.284   1.00 78.03 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? -38.900 6.500   -2.662  1.00 95.09 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? -38.363 7.424   -3.652  1.00 95.20 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? -38.640 6.944   -5.084  1.00 95.51 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? -39.152 7.697   -5.913  1.00 94.21 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? -36.858 7.573   -3.384  1.00 94.48 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? -38.399 5.661   -5.345  1.00 94.99 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? -38.683 5.036   -6.640  1.00 94.68 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? -40.176 5.081   -6.983  1.00 95.01 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? -40.550 5.473   -8.088  1.00 93.78 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? -38.194 3.584   -6.644  1.00 93.67 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? -36.814 3.506   -6.376  1.00 85.03 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? -41.042 4.748   -6.029  1.00 95.32 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? -42.490 4.789   -6.224  1.00 95.59 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? -43.002 6.212   -6.502  1.00 95.77 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? -43.811 6.417   -7.407  1.00 94.59 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? -43.160 4.176   -4.989  1.00 95.03 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? -42.497 7.199   -5.770  1.00 95.79 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? -42.810 8.610   -5.992  1.00 96.03 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? -42.384 9.064   -7.392  1.00 96.13 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? -43.154 9.723   -8.089  1.00 95.16 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? -42.109 9.436   -4.896  1.00 95.57 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? -42.282 10.963  -5.049  1.00 94.18 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? -43.730 11.393  -4.841  1.00 88.54 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? -41.408 11.682  -4.025  1.00 88.63 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? -41.191 8.690   -7.812  1.00 95.25 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? -40.652 9.051   -9.115  1.00 95.06 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? -41.471 8.467   -10.271 1.00 95.29 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? -41.822 9.187   -11.206 1.00 93.45 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? -39.202 8.578   -9.169  1.00 93.87 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? -41.837 7.194   -10.184 1.00 95.34 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? -42.706 6.544   -11.177 1.00 95.07 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? -44.069 7.233   -11.232 1.00 95.00 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? -44.541 7.570   -12.317 1.00 93.78 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? -42.844 5.036   -10.882 1.00 94.32 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? -43.883 4.363   -11.782 1.00 89.29 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? -41.517 4.307   -11.120 1.00 89.56 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? -44.679 7.518   -10.083 1.00 95.26 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? -45.963 8.213   -10.030 1.00 95.32 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? -45.894 9.608   -10.673 1.00 95.30 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? -46.741 9.954   -11.493 1.00 93.86 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? -46.420 8.281   -8.566  1.00 94.82 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? -44.865 10.391  -10.361 1.00 95.24 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? -44.659 11.712  -10.954 1.00 95.07 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? -44.434 11.648  -12.466 1.00 94.83 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? -45.004 12.453  -13.202 1.00 93.14 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? -43.473 12.408  -10.272 1.00 94.31 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? -43.791 12.960  -8.869  1.00 91.28 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? -42.496 13.434  -8.224  1.00 85.80 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? -44.755 14.144  -8.922  1.00 85.85 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? -43.655 10.683  -12.939 1.00 94.07 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? -43.397 10.514  -14.363 1.00 93.53 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? -44.660 10.118  -15.144 1.00 93.18 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? -44.857 10.575  -16.267 1.00 90.46 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? -42.270 9.499   -14.534 1.00 92.62 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? -45.565 9.339   -14.543 1.00 94.20 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? -46.868 9.043   -15.143 1.00 93.65 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? -47.820 10.242  -15.158 1.00 93.12 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? -48.591 10.398  -16.103 1.00 90.08 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? -47.521 7.859   -14.423 1.00 92.88 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? -47.077 6.519   -14.967 1.00 91.20 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? -47.423 6.146   -16.276 1.00 84.67 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? -46.327 5.638   -14.175 1.00 83.72 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? -47.007 4.913   -16.792 1.00 82.04 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? -45.912 4.402   -14.688 1.00 81.44 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? -46.249 4.044   -15.997 1.00 83.15 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? -47.773 11.100  -14.142 1.00 93.78 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? -48.622 12.296  -14.057 1.00 93.61 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? -48.146 13.378  -15.030 1.00 93.22 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? -48.945 13.937  -15.778 1.00 90.83 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? -48.677 12.805  -12.599 1.00 93.32 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? -49.398 11.781  -11.688 1.00 89.23 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? -49.396 14.167  -12.512 1.00 88.89 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? -49.152 12.015  -10.190 1.00 82.19 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? -46.854 13.675  -15.033 1.00 92.38 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? -46.262 14.758  -15.835 1.00 91.25 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? -46.089 14.348  -17.301 1.00 90.10 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? -46.143 15.201  -18.189 1.00 86.14 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? -44.938 15.227  -15.184 1.00 90.52 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? -45.205 15.798  -13.769 1.00 87.40 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? -44.216 16.285  -16.041 1.00 86.20 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? -43.940 16.003  -12.925 1.00 80.89 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? -45.920 13.062  -17.570 1.00 89.48 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? -45.685 12.483  -18.901 1.00 88.59 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? -44.572 13.212  -19.672 1.00 88.01 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? -44.826 13.759  -20.750 1.00 82.92 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? -46.994 12.394  -19.694 1.00 86.49 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? -48.050 11.517  -19.010 1.00 82.34 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? -49.274 11.368  -19.917 1.00 78.03 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? -50.293 10.443  -19.251 1.00 69.31 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? -51.459 10.178  -20.122 1.00 60.21 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? -43.341 13.248  -19.150 1.00 87.06 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? -42.261 14.037  -19.745 1.00 85.39 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? -41.877 13.602  -21.162 1.00 84.36 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? -41.497 14.447  -21.968 1.00 77.29 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? -41.087 13.901  -18.767 1.00 82.62 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? -41.356 12.591  -18.028 1.00 82.83 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? -42.876 12.570  -17.946 1.00 86.23 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? -42.020 12.336  -21.489 1.00 83.28 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? -41.708 11.793  -22.818 1.00 81.14 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? -42.867 11.809  -23.814 1.00 80.12 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? -42.685 11.469  -24.979 1.00 73.54 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? -44.069 12.207  -23.397 1.00 80.94 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? -45.250 12.187  -24.258 1.00 78.70 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? -45.154 13.226  -25.374 1.00 76.86 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? -44.903 14.406  -25.125 1.00 68.07 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? -46.513 12.405  -23.430 1.00 74.31 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? -47.666 12.336  -24.238 1.00 64.36 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? -45.435 12.787  -26.604 1.00 72.15 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? -45.402 13.625  -27.803 1.00 70.14 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? -44.001 13.964  -28.314 1.00 70.35 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? -43.885 14.685  -29.305 1.00 63.15 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? -42.971 13.481  -27.667 1.00 66.28 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? -41.613 13.636  -28.155 1.00 64.62 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? -41.351 12.656  -29.312 1.00 65.78 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? -41.696 11.480  -29.238 1.00 60.33 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? -40.649 13.449  -26.984 1.00 59.36 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? -40.745 13.163  -30.371 1.00 62.87 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? -40.286 12.297  -31.455 1.00 61.77 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? -38.974 11.631  -31.056 1.00 63.83 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? -38.051 12.297  -30.585 1.00 57.69 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? -40.130 13.084  -32.762 1.00 54.12 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? -41.488 13.437  -33.385 1.00 47.94 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? -41.364 14.158  -34.731 1.00 42.65 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? -40.316 14.592  -35.162 1.00 39.28 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? -42.459 14.331  -35.440 1.00 37.53 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? -38.908 10.344  -31.286 1.00 63.81 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? -37.691 9.566   -31.066 1.00 62.64 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? -36.579 9.985   -32.019 1.00 64.03 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? -36.811 10.496  -33.118 1.00 59.96 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? -37.949 8.061   -31.233 1.00 57.28 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? -38.700 7.819   -32.402 1.00 52.05 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? -38.735 7.495   -30.057 1.00 50.42 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? -35.367 9.731   -31.609 1.00 58.87 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? -34.195 9.756   -32.470 1.00 57.25 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? -34.377 8.714   -33.578 1.00 58.98 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? -34.077 7.539   -33.385 1.00 54.97 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? -32.955 9.445   -31.608 1.00 52.03 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? -32.203 10.702  -31.148 1.00 47.98 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? -31.510 10.469  -29.813 1.00 45.28 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? -31.134 11.067  -32.171 1.00 45.69 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? -34.853 9.157   -34.741 1.00 55.86 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? -34.756 8.316   -35.921 1.00 55.01 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? -33.287 8.264   -36.332 1.00 55.95 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? -32.634 9.294   -36.486 1.00 51.30 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? -35.670 8.812   -37.042 1.00 49.26 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? -37.148 8.568   -36.694 1.00 45.43 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? -38.095 8.776   -37.878 1.00 41.32 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? -37.731 9.197   -38.953 1.00 38.82 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? -39.363 8.465   -37.717 1.00 37.74 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? -32.772 7.072   -36.477 1.00 49.55 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? -31.379 6.860   -36.870 1.00 47.97 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? -31.071 7.462   -38.241 1.00 48.76 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? -29.995 8.015   -38.429 1.00 46.26 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? -31.056 5.363   -36.860 1.00 43.74 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? -32.056 4.629   -37.538 1.00 42.01 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? -32.042 7.435   -39.152 1.00 49.06 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? -31.927 8.003   -40.493 1.00 47.93 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? -31.609 9.498   -40.511 1.00 48.78 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? -30.760 9.941   -41.273 1.00 45.65 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? -33.237 7.771   -41.254 1.00 43.51 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? -34.345 8.302   -40.546 1.00 41.67 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? -32.257 10.290  -39.660 1.00 51.38 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? -32.115 11.754  -39.692 1.00 50.41 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? -30.748 12.250  -39.214 1.00 50.71 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? -30.320 13.357  -39.546 1.00 47.52 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? -33.200 12.399  -38.823 1.00 46.01 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? -34.595 12.438  -39.437 1.00 43.23 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? -34.738 12.140  -40.637 1.00 40.67 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? -35.517 12.811  -38.671 1.00 40.19 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? -30.063 11.456  -38.434 1.00 53.49 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? -28.700 11.751  -37.990 1.00 52.60 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? -27.652 11.391  -39.054 1.00 53.41 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? -26.460 11.544  -38.792 1.00 50.10 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? -28.447 11.049  -36.640 1.00 48.57 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? -28.732 11.947  -35.422 1.00 46.08 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? -28.901 11.106  -34.164 1.00 43.48 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? -27.582 12.922  -35.165 1.00 44.56 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? -28.072 10.896  -40.215 1.00 52.60 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? -27.151 10.255  -41.161 1.00 51.79 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? -26.541 8.977   -40.592 1.00 52.58 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? -25.500 8.514   -41.045 1.00 49.60 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? -27.191 8.444   -39.564 1.00 51.81 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? -26.773 7.258   -38.830 1.00 51.23 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? -27.310 5.975   -39.469 1.00 52.08 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? -27.537 5.003   -38.754 1.00 49.19 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? -27.261 7.358   -37.371 1.00 46.87 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? -26.646 8.464   -36.511 1.00 43.93 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? -27.363 8.521   -35.164 1.00 41.47 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? -25.184 8.200   -36.232 1.00 41.64 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? -27.553 5.975   -40.772 1.00 48.34 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? -28.105 4.791   -41.453 1.00 47.86 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? -27.288 3.535   -41.149 1.00 48.98 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? -27.807 2.574   -40.593 1.00 45.71 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? -28.155 5.012   -42.973 1.00 42.84 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? -29.245 6.005   -43.395 1.00 39.21 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? -29.422 6.081   -44.915 1.00 35.92 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? -30.528 6.489   -45.337 1.00 32.58 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? -28.468 5.752   -45.653 1.00 33.87 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? -26.003 3.601   -41.433 1.00 49.26 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? -25.047 2.558   -41.079 1.00 49.01 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? -24.555 2.740   -39.640 1.00 50.49 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? -23.362 2.843   -39.347 1.00 46.92 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? -23.915 2.482   -42.112 1.00 43.68 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? -24.344 1.859   -43.440 1.00 39.77 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? -25.232 0.979   -43.422 1.00 37.00 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? -23.741 2.234   -44.463 1.00 37.15 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? -25.507 2.815   -38.716 1.00 51.60 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? -25.172 2.653   -37.315 1.00 51.25 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? -24.541 1.282   -37.165 1.00 52.93 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? -25.193 0.265   -37.421 1.00 49.92 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? -26.397 2.814   -36.406 1.00 47.10 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? -27.407 1.874   -36.692 1.00 44.68 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? -23.288 1.262   -36.766 1.00 52.35 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? -22.632 0.021   -36.402 1.00 52.72 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? -23.459 -0.722  -35.356 1.00 54.75 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? -24.340 -0.132  -34.721 1.00 51.92 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? -23.216 -2.007  -35.179 1.00 49.71 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? -23.983 -2.791  -34.227 1.00 50.04 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? -24.011 -2.045  -32.893 1.00 52.05 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? -22.961 -1.557  -32.452 1.00 49.76 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? -23.284 -4.152  -34.144 1.00 45.78 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? -21.869 -3.865  -34.642 1.00 44.98 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? -22.076 -2.749  -35.660 1.00 46.73 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? -25.200 -1.888  -32.285 1.00 51.30 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? -25.303 -1.183  -31.022 1.00 51.52 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? -24.334 -1.826  -30.038 1.00 54.15 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? -24.116 -3.039  -30.111 1.00 51.83 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? -26.765 -1.302  -30.587 1.00 47.09 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? -27.261 -2.532  -31.341 1.00 46.12 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? -26.456 -2.500  -32.634 1.00 47.95 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? -23.732 -1.025  -29.155 1.00 53.01 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? -22.797 -1.564  -28.187 1.00 52.91 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? -23.478 -2.711  -27.470 1.00 55.89 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? -24.608 -2.551  -27.003 1.00 53.52 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? -22.465 -0.412  -27.240 1.00 48.43 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? -23.635 0.548   -27.402 1.00 48.02 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? -24.046 0.351   -28.855 1.00 50.62 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? -22.829 -3.863  -27.461 1.00 54.42 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? -23.477 -5.030  -26.882 1.00 55.06 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? -23.715 -4.715  -25.419 1.00 58.91 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? -22.741 -4.522  -24.693 1.00 55.32 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? -22.683 -6.325  -27.075 1.00 48.71 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? -23.604 -7.492  -26.745 1.00 43.61 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? -22.196 -6.527  -28.516 1.00 42.85 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? -24.981 -4.564  -24.999 1.00 60.90 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? -25.269 -4.102  -23.660 1.00 61.39 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? -24.704 -5.105  -22.668 1.00 65.94 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? -24.697 -6.315  -22.914 1.00 63.80 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? -26.787 -3.949  -23.578 1.00 55.48 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? -27.299 -4.906  -24.647 1.00 52.44 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? -26.215 -4.847  -25.714 1.00 54.02 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? -24.211 -4.589  -21.559 1.00 67.86 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? -23.760 -5.440  -20.469 1.00 70.30 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? -24.960 -6.202  -19.925 1.00 73.05 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? -25.982 -5.593  -19.624 1.00 70.53 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? -23.058 -4.593  -19.411 1.00 67.25 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? -22.413 -5.476  -18.341 1.00 64.10 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? -21.521 -4.658  -17.421 1.00 62.92 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? -20.865 -5.603  -16.415 1.00 57.23 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? -19.841 -4.931  -15.602 1.00 53.85 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? -24.833 -7.510  -19.813 1.00 74.58 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? -25.928 -8.330  -19.324 1.00 76.34 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? -26.231 -8.005  -17.862 1.00 78.48 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? -25.334 -7.825  -17.034 1.00 76.71 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? -25.659 -9.821  -19.547 1.00 74.19 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? -25.530 -10.150 -21.046 1.00 68.95 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? -25.619 -11.642 -21.391 1.00 64.81 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? -25.536 -11.948 -22.606 1.00 57.78 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? -25.804 -12.473 -20.476 1.00 59.22 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? -27.521 -7.945  -17.550 1.00 77.82 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? -27.995 -7.589  -16.207 1.00 78.12 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? -27.449 -8.539  -15.146 1.00 80.24 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? -27.021 -8.104  -14.077 1.00 78.95 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? -29.530 -7.599  -16.183 1.00 75.34 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? -30.044 -6.728  -17.164 1.00 66.85 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? -30.094 -7.131  -14.852 1.00 64.97 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? -27.418 -9.828  -15.440 1.00 81.64 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? -26.871 -10.841 -14.531 1.00 83.55 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? -25.404 -10.571 -14.205 1.00 84.26 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? -25.029 -10.612 -13.037 1.00 83.28 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? -27.096 -12.264 -15.077 1.00 83.22 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? -26.343 -12.565 -16.368 1.00 75.92 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? -26.713 -13.318 -14.031 1.00 77.47 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? -24.597 -10.213 -15.196 1.00 83.69 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? -23.176 -9.938  -14.994 1.00 84.31 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? -22.950 -8.681  -14.149 1.00 84.74 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? -22.057 -8.664  -13.306 1.00 83.30 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? -22.461 -9.840  -16.347 1.00 83.74 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? -22.341 -11.200 -17.037 1.00 83.70 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? -22.075 -12.196 -16.325 1.00 78.13 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? -22.479 -11.239 -18.274 1.00 78.79 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? -23.811 -7.680  -14.278 1.00 82.89 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? -23.760 -6.486  -13.430 1.00 81.97 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? -24.013 -6.812  -11.951 1.00 82.78 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? -23.310 -6.303  -11.081 1.00 81.44 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? -24.766 -5.437  -13.912 1.00 79.91 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? -24.504 -5.073  -15.257 1.00 70.73 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? -24.972 -7.692  -11.656 1.00 83.50 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? -25.220 -8.134  -10.280 1.00 84.47 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? -24.133 -9.075  -9.746  1.00 86.30 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? -23.777 -9.003  -8.569  1.00 85.78 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? -26.599 -8.782  -10.179 1.00 82.30 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? -27.743 -7.794  -10.172 1.00 78.88 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? -27.920 -6.931  -9.076  1.00 74.58 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? -28.639 -7.732  -11.249 1.00 72.71 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? -28.979 -6.010  -9.061  1.00 69.13 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? -29.697 -6.810  -11.239 1.00 67.58 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? -29.865 -5.948  -10.146 1.00 67.67 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? -23.574 -9.930  -10.592 1.00 86.91 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? -22.444 -10.774 -10.210 1.00 88.49 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? -21.193 -9.935  -9.917  1.00 89.26 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? -20.491 -10.212 -8.949  1.00 88.65 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? -22.179 -11.818 -11.302 1.00 88.81 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? -23.286 -12.877 -11.484 1.00 88.76 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? -22.894 -13.826 -12.613 1.00 85.90 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? -23.529 -13.706 -10.232 1.00 85.83 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? -20.951 -8.878  -10.687 1.00 87.27 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? -19.863 -7.932  -10.434 1.00 87.48 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? -20.018 -7.218  -9.092  1.00 88.39 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? -19.033 -7.025  -8.379  1.00 87.35 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? -19.783 -6.896  -11.561 1.00 86.02 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? -19.170 -7.420  -12.857 1.00 84.49 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? -18.647 -8.550  -12.887 1.00 79.91 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? -19.161 -6.635  -13.833 1.00 80.68 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? -21.240 -6.893  -8.700  1.00 87.53 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? -21.518 -6.365  -7.366  1.00 87.25 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? -21.059 -7.342  -6.274  1.00 88.61 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? -20.353 -6.956  -5.348  1.00 88.14 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? -23.018 -6.079  -7.250  1.00 85.27 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? -23.318 -5.159  -6.056  1.00 77.89 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? -23.717 -3.805  -6.579  1.00 73.80 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? -24.458 -5.700  -5.205  1.00 72.91 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? -21.413 -8.618  -6.411  1.00 89.90 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? -20.982 -9.649  -5.473  1.00 90.81 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? -19.461 -9.882  -5.508  1.00 91.51 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? -18.844 -10.073 -4.461  1.00 90.62 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? -21.763 -10.932 -5.767  1.00 90.29 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? -18.833 -9.803  -6.682  1.00 91.26 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? -17.367 -9.869  -6.821  1.00 91.50 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? -16.685 -8.700  -6.119  1.00 91.91 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? -15.686 -8.899  -5.436  1.00 90.81 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? -16.981 -9.884  -8.304  1.00 90.92 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? -17.330 -11.207 -8.998  1.00 89.57 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? -17.014 -11.108 -10.484 1.00 88.04 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? -17.325 -12.364 -11.178 1.00 87.32 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? -18.240 -12.564 -12.111 1.00 86.70 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? -19.015 -11.616 -12.576 1.00 78.56 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? -18.379 -13.754 -12.599 1.00 82.94 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? -17.238 -7.505  -6.239  1.00 90.97 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? -16.680 -6.310  -5.615  1.00 91.00 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? -16.899 -6.243  -4.095  1.00 91.59 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? -16.117 -5.589  -3.414  1.00 90.44 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? -17.201 -5.073  -6.354  1.00 90.26 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? -16.516 -4.883  -7.700  1.00 89.53 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? -15.315 -5.043  -7.841  1.00 82.69 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? -17.255 -4.504  -8.718  1.00 81.78 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? -17.886 -6.963  -3.543  1.00 92.30 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? -18.004 -7.139  -2.088  1.00 92.49 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? -16.788 -7.854  -1.483  1.00 93.15 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? -16.432 -7.595  -0.338  1.00 92.33 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? -19.285 -7.924  -1.755  1.00 91.51 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? -20.581 -7.099  -1.808  1.00 87.89 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? -21.786 -8.031  -1.720  1.00 83.78 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? -20.665 -6.124  -0.640  1.00 83.42 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? -16.152 -8.738  -2.256  1.00 93.83 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? -14.975 -9.500  -1.836  1.00 94.09 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? -13.828 -9.280  -2.827  1.00 93.55 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? -13.616 -10.095 -3.726  1.00 91.04 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? -15.356 -10.974 -1.676  1.00 93.90 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? -16.490 -11.210 -0.705  1.00 94.55 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? -16.274 -11.114 0.679   1.00 91.54 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? -17.783 -11.485 -1.185  1.00 91.94 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? -17.334 -11.303 1.577   1.00 90.97 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? -18.847 -11.675 -0.291  1.00 91.00 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? -18.624 -11.583 1.092   1.00 92.72 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? -13.087 -8.166  -2.710  1.00 93.34 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? -11.977 -7.878  -3.606  1.00 92.95 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? -10.860 -8.907  -3.430  1.00 92.61 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? -10.539 -9.302  -2.312  1.00 89.55 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? -11.525 -6.461  -3.245  1.00 91.26 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? -11.910 -6.319  -1.774  1.00 90.54 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? -13.191 -7.144  -1.677  1.00 92.48 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? -10.230 -9.303  -4.526  1.00 92.16 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? -9.126  -10.272 -4.497  1.00 91.47 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? -7.831  -9.721  -3.896  1.00 91.65 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? -6.942  -10.491 -3.537  1.00 87.30 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? -8.863  -10.800 -5.912  1.00 89.16 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? -8.588  -9.741  -6.803  1.00 79.36 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? -7.719  -8.396  -3.783  1.00 91.63 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? -6.568  -7.726  -3.183  1.00 92.32 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? -7.007  -6.378  -2.587  1.00 92.86 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? -7.543  -5.527  -3.289  1.00 90.52 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? -5.494  -7.571  -4.270  1.00 90.74 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? -4.192  -6.994  -3.746  1.00 90.44 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? -4.151  -6.001  -3.050  1.00 82.46 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? -3.082  -7.606  -4.092  1.00 82.18 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? -6.735  -6.178  -1.303  1.00 93.16 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? -7.154  -4.966  -0.590  1.00 93.55 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? -6.427  -3.697  -1.059  1.00 93.67 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? -7.012  -2.620  -1.037  1.00 91.78 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? -6.940  -5.164  0.918   1.00 92.81 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? -7.895  -6.185  1.564   1.00 92.02 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -7.449  -6.460  2.991   1.00 88.62 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? -9.338  -5.674  1.591   1.00 88.24 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? -5.180  -3.820  -1.493  1.00 93.17 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? -4.432  -2.676  -2.039  1.00 93.15 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? -5.014  -2.265  -3.389  1.00 92.87 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? -5.274  -1.086  -3.604  1.00 91.41 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? -2.926  -2.978  -2.148  1.00 92.73 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? -2.156  -1.798  -2.747  1.00 88.32 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? -2.332  -3.259  -0.766  1.00 89.96 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? -5.290  -3.229  -4.256  1.00 92.81 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? -5.915  -2.964  -5.559  1.00 92.27 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? -7.333  -2.404  -5.393  1.00 91.82 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? -7.705  -1.479  -6.108  1.00 90.05 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? -5.900  -4.224  -6.438  1.00 91.23 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? -6.611  -4.001  -7.775  1.00 85.58 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? -4.460  -4.637  -6.757  1.00 86.46 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? -8.079  -2.867  -4.393  1.00 93.51 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? -9.402  -2.324  -4.094  1.00 93.09 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? -9.391  -0.819  -3.759  1.00 92.83 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? -10.405 -0.147  -3.925  1.00 90.70 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? -10.021 -3.129  -2.946  1.00 92.57 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? -8.254  -0.277  -3.335  1.00 92.71 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? -8.129  1.157   -3.092  1.00 92.27 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? -8.127  2.011   -4.378  1.00 92.10 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? -8.312  3.224   -4.287  1.00 89.49 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? -6.878  1.406   -2.246  1.00 92.09 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? -7.944  1.408   -5.560  1.00 91.59 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? -7.877  2.162   -6.821  1.00 90.74 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? -8.447  1.462   -8.065  1.00 89.84 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? -8.566  2.107   -9.108  1.00 86.75 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? -6.431  2.602   -7.060  1.00 90.01 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? -5.468  1.470   -7.356  1.00 91.80 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? -4.820  0.790   -6.308  1.00 89.48 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? -5.198  1.106   -8.688  1.00 89.89 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? -3.922  -0.248  -6.583  1.00 88.94 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? -4.298  0.065   -8.973  1.00 88.74 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? -3.662  -0.614  -7.918  1.00 90.24 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? -8.815  0.185   -7.987  1.00 90.09 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? -9.448  -0.552  -9.089  1.00 90.34 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? -10.690 -1.298  -8.623  1.00 90.16 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? -10.769 -1.780  -7.494  1.00 87.90 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? -8.463  -1.532  -9.746  1.00 88.59 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? -7.335  -0.845  -10.532 1.00 84.56 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? -6.475  -1.919  -11.195 1.00 83.94 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? -5.323  -1.359  -11.929 1.00 80.30 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? -4.232  -2.033  -12.254 1.00 76.54 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? -4.054  -3.281  -11.935 1.00 70.46 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? -3.280  -1.463  -12.912 1.00 69.35 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? -11.628 -1.427  -9.549  1.00 88.20 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? -12.880 -2.159  -9.367  1.00 87.36 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? -12.995 -3.226  -10.449 1.00 86.89 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? -12.608 -3.000  -11.594 1.00 84.44 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? -14.067 -1.185  -9.410  1.00 85.68 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? -13.922 -0.205  -8.405  1.00 73.15 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? -15.406 -1.848  -9.145  1.00 74.14 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? -13.536 -4.383  -10.091 1.00 87.65 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? -13.800 -5.451  -11.051 1.00 87.31 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? -15.000 -5.100  -11.930 1.00 86.32 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? -16.031 -4.649  -11.423 1.00 84.18 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? -14.032 -6.759  -10.299 1.00 86.66 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? -14.203 -7.965  -11.198 1.00 87.67 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? -15.450 -8.244  -11.787 1.00 85.16 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? -13.116 -8.824  -11.441 1.00 85.91 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? -15.617 -9.372  -12.606 1.00 84.57 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? -13.274 -9.958  -12.252 1.00 84.23 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? -14.529 -10.234 -12.831 1.00 85.68 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? -14.695 -11.348 -13.607 1.00 83.67 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? -14.891 -5.381  -13.217 1.00 85.34 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? -16.015 -5.328  -14.134 1.00 83.71 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? -15.926 -6.460  -15.157 1.00 83.21 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? -14.852 -6.772  -15.670 1.00 79.73 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? -16.056 -3.960  -14.812 1.00 80.56 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? -17.072 -7.058  -15.465 1.00 84.31 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? -17.166 -8.018  -16.563 1.00 83.97 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? -17.157 -7.285  -17.897 1.00 83.57 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? -17.922 -6.341  -18.106 1.00 80.73 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? -18.413 -8.896  -16.427 1.00 82.99 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? -18.357 -9.608  -15.212 1.00 72.49 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? -18.518 -9.937  -17.531 1.00 72.16 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? -16.315 -7.768  -18.796 1.00 81.51 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? -16.321 -7.455  -20.220 1.00 80.82 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? -16.546 -8.751  -21.011 1.00 81.73 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? -16.687 -9.830  -20.423 1.00 78.19 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? -15.006 -6.736  -20.577 1.00 76.50 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? -15.056 -5.963  -21.895 1.00 70.24 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? -16.115 -5.996  -22.562 1.00 63.99 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? -14.030 -5.338  -22.231 1.00 63.85 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? -16.607 -8.676  -22.327 1.00 79.21 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? -16.929 -9.832  -23.148 1.00 78.91 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? -15.928 -10.047 -24.272 1.00 77.91 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? -15.587 -9.135  -25.018 1.00 73.66 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? -18.342 -9.708  -23.706 1.00 77.41 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? -19.406 -9.529  -22.647 1.00 78.83 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? -19.978 -10.640 -22.005 1.00 75.54 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? -19.824 -8.233  -22.291 1.00 76.79 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? -20.979 -10.465 -21.037 1.00 75.55 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? -20.821 -8.047  -21.320 1.00 75.53 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? -21.404 -9.165  -20.703 1.00 78.25 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? -22.392 -8.985  -19.778 1.00 75.68 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? -15.563 -11.312 -24.453 1.00 75.94 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? -14.829 -11.781 -25.620 1.00 74.52 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? -15.790 -12.519 -26.542 1.00 76.04 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? -16.485 -13.439 -26.114 1.00 72.94 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? -13.645 -12.645 -25.156 1.00 69.67 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? -12.690 -12.989 -26.306 1.00 61.44 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? -11.454 -13.719 -25.771 1.00 57.13 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? -10.442 -13.973 -26.892 1.00 49.63 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? -9.179  -14.564 -26.390 1.00 44.42 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? -15.804 -12.124 -27.802 1.00 74.14 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? -16.575 -12.844 -28.822 1.00 72.50 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? -15.706 -13.967 -29.372 1.00 72.76 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? -14.615 -13.718 -29.873 1.00 69.01 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? -17.078 -11.905 -29.929 1.00 68.21 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? -17.950 -12.666 -30.926 1.00 61.39 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? -17.927 -10.771 -29.338 1.00 60.77 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? -16.205 -15.187 -29.271 1.00 68.88 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? -15.562 -16.363 -29.858 1.00 67.43 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? -16.446 -16.866 -30.987 1.00 67.49 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? -17.623 -17.164 -30.792 1.00 63.68 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? -15.283 -17.452 -28.810 1.00 63.19 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? -14.601 -18.668 -29.433 1.00 57.40 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? -14.351 -16.911 -27.718 1.00 57.56 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? -15.867 -16.970 -32.167 1.00 66.13 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? -16.500 -17.627 -33.302 1.00 64.19 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? -16.319 -19.131 -33.169 1.00 64.59 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? -15.195 -19.629 -33.232 1.00 60.53 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? -15.910 -17.129 -34.626 1.00 59.14 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? -14.517 -16.932 -34.512 1.00 53.30 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? -16.517 -15.789 -35.021 1.00 50.70 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? -17.416 -19.845 -33.008 1.00 62.38 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? -17.416 -21.295 -33.140 1.00 61.41 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? -17.937 -21.646 -34.532 1.00 62.28 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? -19.081 -21.344 -34.877 1.00 57.34 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? -18.228 -21.959 -32.023 1.00 56.35 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? -17.569 -21.790 -30.646 1.00 51.83 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? -18.241 -22.611 -29.543 1.00 47.37 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? -19.038 -23.495 -29.779 1.00 44.74 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? -17.916 -22.351 -28.293 1.00 42.58 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? -17.092 -22.286 -35.320 1.00 59.55 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? -17.554 -22.931 -36.538 1.00 57.83 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? -18.230 -24.236 -36.138 1.00 57.37 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? -17.565 -25.181 -35.713 1.00 53.37 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? -16.381 -23.143 -37.502 1.00 53.22 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? -15.982 -21.873 -38.236 1.00 48.66 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? -16.725 -20.918 -38.350 1.00 44.77 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? -14.793 -21.845 -38.792 1.00 45.95 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? -19.537 -24.285 -36.254 1.00 56.68 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? -20.225 -25.564 -36.148 1.00 56.12 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? -19.886 -26.428 -37.364 1.00 56.66 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? -19.616 -25.928 -38.458 1.00 52.85 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? -21.735 -25.368 -35.974 1.00 52.25 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? -22.355 -25.017 -37.188 1.00 48.66 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? -19.946 -27.732 -37.194 1.00 54.42 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? -19.745 -28.693 -38.284 1.00 54.64 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? -20.731 -28.522 -39.448 1.00 55.26 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? -20.456 -28.960 -40.559 1.00 51.44 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? -19.862 -30.111 -37.724 1.00 51.28 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? -21.063 -30.250 -36.984 1.00 48.31 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? -21.864 -27.871 -39.211 1.00 56.32 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? -22.854 -27.533 -40.237 1.00 57.20 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? -22.560 -26.226 -40.990 1.00 57.76 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? -23.429 -25.730 -41.705 1.00 53.48 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? -24.254 -27.501 -39.618 1.00 54.15 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? -24.347 -26.509 -38.616 1.00 50.49 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? -21.385 -25.645 -40.820 1.00 59.28 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? -20.987 -24.403 -41.493 1.00 59.76 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? -21.601 -23.126 -40.916 1.00 61.95 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? -21.255 -22.033 -41.372 1.00 56.74 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? -22.485 -23.236 -39.931 1.00 62.41 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? -23.013 -22.059 -39.254 1.00 62.25 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? -21.971 -21.512 -38.283 1.00 62.56 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? -21.595 -22.170 -37.311 1.00 58.92 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? -24.350 -22.376 -38.573 1.00 57.76 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? -25.533 -22.282 -39.526 1.00 53.27 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? -25.483 -21.692 -40.587 1.00 48.70 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? -26.661 -22.829 -39.140 1.00 49.41 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? -21.538 -20.290 -38.550 1.00 63.24 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? -20.682 -19.543 -37.634 1.00 64.60 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? -21.562 -19.014 -36.511 1.00 65.94 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? -22.411 -18.149 -36.733 1.00 62.39 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? -19.933 -18.408 -38.357 1.00 60.16 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? -18.962 -17.714 -37.410 1.00 54.07 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? -19.127 -18.945 -39.546 1.00 54.39 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? -21.377 -19.538 -35.313 1.00 68.61 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? -22.038 -19.020 -34.118 1.00 68.56 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? -21.063 -18.140 -33.352 1.00 69.55 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? -19.933 -18.540 -33.068 1.00 65.93 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? -22.603 -20.139 -33.233 1.00 63.95 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? -21.671 -21.177 -33.052 1.00 57.12 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? -23.851 -20.760 -33.867 1.00 55.34 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? -21.509 -16.934 -33.034 1.00 69.56 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? -20.766 -16.032 -32.173 1.00 69.79 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? -21.215 -16.252 -30.733 1.00 71.28 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? -22.362 -15.970 -30.387 1.00 67.97 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? -20.961 -14.589 -32.634 1.00 65.35 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? -20.340 -14.333 -33.979 1.00 60.77 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? -19.003 -14.167 -34.239 1.00 53.41 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? -20.984 -14.251 -35.186 1.00 53.90 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? -18.851 -13.981 -35.563 1.00 50.66 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? -20.032 -14.028 -36.170 1.00 50.89 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? -20.317 -16.750 -29.897 1.00 73.75 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? -20.553 -16.860 -28.462 1.00 74.35 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? -19.868 -15.694 -27.757 1.00 75.89 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? -18.682 -15.425 -27.963 1.00 72.98 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? -20.086 -18.231 -27.946 1.00 70.36 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? -20.550 -18.478 -26.504 1.00 62.48 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? -20.158 -19.853 -25.942 1.00 58.56 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? -20.520 -20.121 -24.777 1.00 53.07 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? -19.497 -20.648 -26.653 1.00 55.36 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? -20.632 -14.999 -26.932 1.00 76.65 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? -20.136 -13.914 -26.097 1.00 77.99 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? -19.746 -14.498 -24.740 1.00 79.89 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? -20.616 -14.913 -23.981 1.00 77.44 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? -21.227 -12.838 -26.010 1.00 74.12 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? -20.688 -11.495 -25.514 1.00 67.43 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? -21.852 -10.540 -25.263 1.00 65.43 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? -21.352 -9.187  -24.753 1.00 59.07 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? -22.431 -8.406  -24.097 1.00 54.90 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? -18.461 -14.539 -24.458 1.00 77.00 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? -17.935 -15.113 -23.218 1.00 77.20 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? -17.580 -13.974 -22.264 1.00 79.46 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? -16.788 -13.109 -22.647 1.00 77.22 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? -16.725 -16.026 -23.494 1.00 74.04 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? -17.110 -17.147 -24.487 1.00 68.29 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? -16.207 -16.628 -22.176 1.00 66.62 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? -15.937 -18.028 -24.911 1.00 62.05 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? -18.126 -13.964 -21.028 1.00 80.70 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? -17.738 -12.981 -20.030 1.00 81.60 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? -16.296 -13.223 -19.576 1.00 82.61 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? -15.902 -14.348 -19.255 1.00 80.19 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? -18.753 -13.130 -18.894 1.00 78.71 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? -19.187 -14.592 -18.989 1.00 76.98 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? -19.109 -14.882 -20.487 1.00 80.92 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? -15.525 -12.147 -19.531 1.00 79.47 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? -14.159 -12.110 -19.014 1.00 78.86 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? -14.070 -11.054 -17.916 1.00 80.58 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? -14.740 -10.021 -17.971 1.00 77.99 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? -13.123 -11.872 -20.137 1.00 75.48 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? -13.388 -10.581 -20.937 1.00 68.30 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? -13.067 -13.105 -21.062 1.00 65.32 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? -12.249 -10.180 -21.875 1.00 61.03 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? -13.250 -11.307 -16.904 1.00 81.40 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? -13.012 -10.339 -15.845 1.00 81.31 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? -11.977 -9.305  -16.256 1.00 82.90 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? -10.876 -9.661  -16.666 1.00 79.77 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? -12.318 -8.037  -16.094 1.00 82.24 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? -11.385 -6.921  -16.258 1.00 82.36 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? -11.349 -6.082  -14.985 1.00 84.12 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? -12.259 -6.130  -14.154 1.00 81.24 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? -11.725 -6.057  -17.484 1.00 78.70 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? -12.986 -5.463  -17.360 1.00 70.28 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? -11.716 -6.855  -18.784 1.00 69.46 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? -10.281 -5.320  -14.809 1.00 84.39 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? -10.169 -4.340  -13.735 1.00 83.86 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? -10.191 -2.937  -14.330 1.00 84.27 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? -9.395  -2.605  -15.207 1.00 81.20 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? -8.900  -4.557  -12.905 1.00 81.67 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? -8.927  -5.860  -12.093 1.00 76.23 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? -7.768  -5.951  -11.093 1.00 71.22 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? -7.892  -6.745  -10.133 1.00 63.86 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? -6.765  -5.211  -11.251 1.00 65.28 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? -11.101 -2.121  -13.830 1.00 82.45 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? -11.266 -0.734  -14.245 1.00 82.03 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? -10.697 0.166   -13.151 1.00 83.69 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? -10.874 -0.100  -11.962 1.00 81.70 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? -12.747 -0.434  -14.567 1.00 78.55 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? -13.281 -1.426  -15.632 1.00 70.04 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? -12.909 1.014   -15.055 1.00 67.90 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? -14.742 -1.206  -16.025 1.00 63.58 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? -10.027 1.246   -13.539 1.00 84.62 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? -9.536  2.250   -12.600 1.00 83.54 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? -10.710 2.909   -11.861 1.00 83.40 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? -11.664 3.392   -12.471 1.00 79.26 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? -8.680  3.297   -13.323 1.00 82.25 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? -7.390  2.747   -13.959 1.00 76.94 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? -6.279  2.348   -12.961 1.00 72.77 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? -5.339  1.631   -13.368 1.00 65.20 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? -6.297  2.791   -11.793 1.00 67.08 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? -10.629 2.926   -10.542 1.00 83.97 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? -11.662 3.455   -9.666  1.00 84.21 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? -11.707 2.682   -8.350  1.00 86.03 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? -11.641 1.458   -8.326  1.00 83.79 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? -11.834 3.398   -7.240  1.00 87.24 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? -11.837 2.776   -5.913  1.00 88.14 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? -13.031 1.833   -5.740  1.00 88.42 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? -14.181 2.246   -5.880  1.00 86.06 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? -11.846 3.880   -4.850  1.00 87.06 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? -11.686 3.336   -3.426  1.00 84.17 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? -11.830 4.591   -2.112  1.00 82.14 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? -10.482 5.716   -2.549  1.00 73.62 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? -12.759 0.590   -5.343  1.00 90.41 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? -13.792 -0.358  -4.925  1.00 90.71 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? -14.250 -0.041  -3.491  1.00 90.84 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? -13.880 -0.717  -2.525  1.00 89.36 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? -13.282 -1.797  -5.097  1.00 90.06 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? -14.335 -2.832  -4.727  1.00 90.36 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? -15.467 -2.540  -4.364  1.00 84.29 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? -13.971 -4.092  -4.793  1.00 84.36 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? -15.041 0.999   -3.361  1.00 89.41 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? -15.509 1.459   -2.053  1.00 89.13 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? -16.383 0.416   -1.355  1.00 89.80 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? -16.299 0.267   -0.143  1.00 88.77 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? -16.206 2.830   -2.201  1.00 87.00 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? -16.361 3.564   -0.861  1.00 79.25 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? -17.577 2.727   -2.895  1.00 77.52 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? -15.027 3.944   -0.218  1.00 71.55 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? -17.166 -0.353  -2.106  1.00 89.50 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? -18.063 -1.373  -1.562  1.00 89.12 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? -17.283 -2.498  -0.859  1.00 89.96 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? -17.610 -2.878  0.267   1.00 89.07 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? -18.927 -1.900  -2.722  1.00 87.07 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? -20.066 -2.833  -2.272  1.00 80.03 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? -21.147 -2.072  -1.509  1.00 75.88 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? -20.710 -3.472  -3.502  1.00 75.30 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? -16.222 -2.979  -1.486  1.00 91.63 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? -15.340 -3.981  -0.893  1.00 92.34 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? -14.597 -3.468  0.340   1.00 93.28 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? -14.506 -4.166  1.349   1.00 92.07 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? -14.133 -2.219  0.302   1.00 93.36 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? -13.466 -1.587  1.446   1.00 93.68 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? -14.427 -1.364  2.625   1.00 93.99 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? -14.048 -1.602  3.768   1.00 93.08 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? -12.824 -0.261  1.007   1.00 93.20 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? -11.642 -0.413  0.028   1.00 91.79 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? -11.181 0.975   -0.409  1.00 88.65 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? -10.451 -1.139  0.654   1.00 88.10 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? -15.660 -0.961  2.356   1.00 93.00 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? -16.709 -0.802  3.373   1.00 92.86 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? -17.006 -2.136  4.055   1.00 93.19 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? -16.990 -2.209  5.284   1.00 92.53 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? -17.981 -0.188  2.744   1.00 91.88 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? -19.230 -0.337  3.620   1.00 87.90 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? -17.785 1.311   2.506   1.00 88.73 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? -17.222 -3.196  3.285   1.00 93.66 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? -17.489 -4.513  3.859   1.00 94.00 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? -16.296 -5.027  4.668   1.00 94.27 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? -16.477 -5.498  5.791   1.00 93.45 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? -17.896 -5.492  2.746   1.00 93.45 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? -18.278 -6.891  3.292   1.00 91.72 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? -19.481 -6.841  4.238   1.00 86.15 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? -18.631 -7.819  2.135   1.00 85.72 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? -15.084 -4.895  4.141   1.00 95.13 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? -13.878 -5.325  4.845   1.00 95.47 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? -13.673 -4.567  6.160   1.00 95.51 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -13.437 -5.190  7.193   1.00 94.98 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? -12.655 -5.177  3.935   1.00 95.53 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? -11.378 -5.609  4.625   1.00 95.26 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -10.506 -4.656  5.180   1.00 92.32 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -11.100 -6.979  4.789   1.00 92.79 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -9.359  -5.068  5.881   1.00 91.73 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -9.952  -7.394  5.491   1.00 91.58 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -9.085  -6.436  6.034   1.00 92.62 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? -13.809 -3.247  6.149   1.00 95.54 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? -13.669 -2.434  7.351   1.00 95.50 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -14.737 -2.774  8.406   1.00 95.48 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -14.427 -2.869  9.592   1.00 94.20 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? -13.721 -0.958  6.941   1.00 95.15 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -15.962 -3.024  7.975   1.00 95.15 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -17.057 -3.435  8.852   1.00 94.65 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -16.746 -4.766  9.551   1.00 94.85 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -16.805 -4.847  10.778  1.00 93.50 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? -18.345 -3.511  8.012   1.00 93.36 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? -19.602 -3.915  8.811   1.00 85.89 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? -20.021 -2.817  9.779   1.00 79.50 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? -20.763 -4.170  7.848   1.00 79.44 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -16.386 -5.798  8.790   1.00 95.28 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -16.094 -7.116  9.375   1.00 95.22 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -14.815 -7.115  10.209  1.00 95.28 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -14.759 -7.810  11.218  1.00 93.63 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -16.075 -8.255  8.333   1.00 94.00 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -17.428 -8.377  7.635   1.00 86.15 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -14.980 -8.117  7.278   1.00 85.91 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -13.828 -6.291  9.861   1.00 95.30 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -12.628 -6.090  10.669  1.00 95.42 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -12.971 -5.456  12.022  1.00 95.30 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -12.506 -5.938  13.047  1.00 94.21 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -11.610 -5.247  9.877   1.00 95.21 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -10.278 -5.006  10.622  1.00 94.45 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -9.515  -6.302  10.881  1.00 90.83 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -9.380  -4.086  9.798   1.00 90.74 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -13.823 -4.443  12.043  1.00 95.17 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -14.293 -3.829  13.286  1.00 94.89 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -15.017 -4.821  14.200  1.00 95.01 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -14.741 -4.881  15.398  1.00 93.49 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -15.883 -5.660  13.634  1.00 95.05 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -16.566 -6.727  14.393  1.00 94.62 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -15.565 -7.765  14.920  1.00 94.39 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -15.675 -8.191  16.071  1.00 92.69 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -17.663 -7.405  13.544  1.00 93.99 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -18.369 -8.521  14.322  1.00 89.51 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -18.752 -6.407  13.131  1.00 90.35 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -14.575 -8.143  14.119  1.00 94.86 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -13.535 -9.079  14.533  1.00 94.93 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -12.680 -8.517  15.681  1.00 94.93 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -12.450 -9.213  16.668  1.00 93.33 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -12.680 -9.446  13.313  1.00 94.63 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -12.281 -7.251  15.599  1.00 95.09 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -11.526 -6.566  16.652  1.00 94.88 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -12.311 -6.495  17.966  1.00 94.46 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -11.767 -6.816  19.021  1.00 92.50 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -11.145 -5.154  16.178  1.00 94.32 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -10.032 -5.120  15.117  1.00 93.45 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -9.856  -3.691  14.609  1.00 90.55 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -8.698  -5.599  15.685  1.00 90.55 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -13.589 -6.152  17.904  1.00 94.36 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -14.449 -6.145  19.095  1.00 93.65 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -14.554 -7.536  19.729  1.00 93.36 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -14.550 -7.655  20.950  1.00 90.43 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -15.830 -5.583  18.728  1.00 92.45 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -16.782 -5.435  19.933  1.00 88.08 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -16.298 -4.397  20.955  1.00 82.56 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -17.347 -4.237  22.061  1.00 76.61 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -17.096 -3.062  22.932  1.00 68.42 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -14.610 -8.573  18.908  1.00 94.27 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -14.688 -9.963  19.372  1.00 93.96 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -13.421 -10.426 20.101  1.00 93.81 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -13.519 -11.277 20.980  1.00 91.22 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -15.030 -10.869 18.175  1.00 92.95 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -15.329 -12.314 18.601  1.00 86.86 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -15.744 -13.185 17.410  1.00 83.36 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -16.007 -14.615 17.906  1.00 75.62 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -16.453 -15.528 16.824  1.00 68.18 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -12.264 -9.862  19.772  1.00 93.91 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -10.999 -10.166 20.456  1.00 93.24 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -10.934 -9.606  21.887  1.00 92.13 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -10.114 -10.061 22.681  1.00 86.44 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -9.819  -9.633  19.628  1.00 92.38 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -9.584  -10.343 18.283  1.00 91.33 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -8.446  -9.641  17.548  1.00 87.23 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -9.211  -11.812 18.457  1.00 86.82 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -11.786 -8.653  22.241  1.00 91.73 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -11.760 -8.008  23.550  1.00 91.20 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -10.477 -7.202  23.757  1.00 91.78 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -10.167 -6.315  22.965  1.00 87.08 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -9.723  -7.515  24.817  1.00 91.72 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -8.502  -6.783  25.175  1.00 91.43 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? -7.417  -6.834  24.098  1.00 91.01 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? -6.722  -5.845  23.890  1.00 85.91 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? -7.936  -7.326  26.492  1.00 89.68 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? -7.757  -8.731  26.428  1.00 78.42 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? -7.299  -7.944  23.374  1.00 91.02 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? -6.311  -8.072  22.295  1.00 90.45 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? -6.616  -7.161  21.095  1.00 91.08 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? -5.705  -6.784  20.366  1.00 86.25 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? -6.232  -9.528  21.808  1.00 87.66 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? -5.687  -10.502 22.866  1.00 76.55 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? -5.452  -11.919 22.312  1.00 69.96 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? -4.788  -12.715 23.016  1.00 62.47 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? -5.925  -12.219 21.189  1.00 63.42 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -7.875  -6.802  20.906  1.00 91.43 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -8.295  -5.890  19.839  1.00 91.74 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -8.236  -4.413  20.222  1.00 92.43 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -8.249  -3.553  19.342  1.00 89.52 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -8.152  -4.114  21.524  1.00 92.38 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? -8.323  -2.752  22.048  1.00 92.12 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? -7.274  -1.760  21.526  1.00 92.40 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? -7.592  -0.610  21.221  1.00 89.55 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? -8.290  -2.809  23.583  1.00 90.20 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? -8.980  -1.608  24.247  1.00 78.29 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? -10.494 -1.549  23.970  1.00 69.81 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? -11.045 -0.431  23.974  1.00 61.54 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? -11.108 -2.621  23.737  1.00 61.54 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? -6.046  -2.217  21.368  1.00 91.40 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? -4.959  -1.391  20.850  1.00 91.26 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? -5.182  -1.004  19.381  1.00 92.38 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? -5.008  0.157   18.999  1.00 89.71 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? -3.631  -2.138  21.040  1.00 88.36 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? -3.130  -2.150  22.488  1.00 81.55 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? -3.482  -1.227  23.258  1.00 72.82 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? -2.330  -3.048  22.824  1.00 74.68 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? -5.632  -1.953  18.565  1.00 92.07 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? -5.990  -1.675  17.172  1.00 93.02 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? -7.201  -0.753  17.062  1.00 93.85 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? -7.219  0.130   16.208  1.00 92.30 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? -6.238  -2.993  16.422  1.00 91.41 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? -4.972  -3.523  15.725  1.00 85.68 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? -5.153  -4.978  15.336  1.00 80.08 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? -4.681  -2.756  14.437  1.00 80.73 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? -8.182  -0.915  17.936  1.00 93.47 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? -9.343  -0.020  17.978  1.00 93.74 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? -8.888  1.407   18.301  1.00 93.92 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? -9.279  2.341   17.602  1.00 92.82 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -10.399 -0.532  18.975  1.00 93.16 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -10.985 -1.883  18.506  1.00 90.48 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -11.537 0.498   19.126  1.00 90.24 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -11.749 -2.635  19.601  1.00 85.48 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? -8.019  1.585   19.300  1.00 93.90 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? -7.430  2.896   19.620  1.00 93.46 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? -6.632  3.471   18.457  1.00 93.72 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? -6.771  4.655   18.175  1.00 92.18 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? -6.570  2.806   20.888  1.00 92.36 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? -7.395  3.137   22.128  1.00 85.14 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? -6.531  3.131   23.395  1.00 82.76 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? -6.339  1.758   23.894  1.00 75.89 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? -5.254  1.261   24.461  1.00 70.69 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? -4.185  1.978   24.694  1.00 62.65 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? -5.227  0.014   24.810  1.00 62.52 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? -5.876  2.648   17.750  1.00 93.36 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? -5.149  3.090   16.558  1.00 93.79 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? -6.090  3.666   15.498  1.00 94.34 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? -5.872  4.775   15.015  1.00 93.56 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? -4.334  1.925   15.993  1.00 93.43 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? -3.628  2.249   14.699  1.00 92.84 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? -4.274  2.069   13.465  1.00 88.99 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? -2.320  2.756   14.732  1.00 89.35 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? -3.614  2.402   12.267  1.00 88.53 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? -1.658  3.085   13.536  1.00 87.56 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? -2.310  2.912   12.305  1.00 89.04 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? -7.160  2.941   15.164  1.00 94.33 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? -8.135  3.420   14.186  1.00 94.74 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? -8.904  4.645   14.685  1.00 94.43 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? -9.188  5.540   13.894  1.00 92.82 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -9.082  2.284   13.792  1.00 94.60 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -8.477  1.284   12.828  1.00 95.01 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -8.183  1.661   11.504  1.00 91.71 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -8.199  -0.029  13.244  1.00 91.91 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -7.618  0.745   10.604  1.00 90.94 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -7.631  -0.951  12.346  1.00 90.99 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -7.339  -0.563  11.030  1.00 92.99 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? -9.185  4.741   15.976  1.00 94.28 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? -9.799  5.930   16.564  1.00 93.73 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? -8.890  7.155   16.438  1.00 93.80 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? -9.332  8.175   15.922  1.00 92.01 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? -10.171 5.662   18.029  1.00 92.40 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? -11.378 4.753   18.198  1.00 84.72 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? -12.182 4.553   17.313  1.00 75.06 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? -11.560 4.214   19.385  1.00 75.67 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? -7.628  7.045   16.833  1.00 93.88 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? -6.670  8.148   16.721  1.00 93.85 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? -6.461  8.588   15.269  1.00 94.27 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? -6.443  9.782   14.983  1.00 92.74 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? -5.326  7.749   17.325  1.00 92.84 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? -5.432  7.490   18.706  1.00 77.10 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? -6.368  7.638   14.338  1.00 94.28 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? -6.229  7.956   12.915  1.00 94.31 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? -7.490  8.623   12.355  1.00 94.15 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? -7.397  9.536   11.538  1.00 93.04 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? -5.860  6.677   12.147  1.00 93.85 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? -5.505  6.916   10.663  1.00 88.29 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? -4.318  7.852   10.473  1.00 82.89 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? -5.143  5.584   10.006  1.00 84.39 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? -8.652  8.213   12.824  1.00 94.50 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? -9.918  8.832   12.447  1.00 94.27 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? -10.023 10.268  12.976  1.00 94.42 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? -10.303 11.179  12.203  1.00 92.79 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -11.057 7.927   12.935  1.00 92.99 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -12.401 8.273   12.316  1.00 90.60 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? -12.615 9.252   11.642  1.00 79.24 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -13.372 7.414   12.534  1.00 79.74 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? -9.712  10.498  14.256  1.00 94.52 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? -9.697  11.851  14.828  1.00 94.33 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? -8.684  12.765  14.120  1.00 94.62 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? -9.014  13.902  13.785  1.00 92.94 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? -9.421  11.807  16.338  1.00 93.64 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? -10.537 11.165  17.186  1.00 87.48 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? -11.926 11.816  17.041  1.00 84.53 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? -12.941 11.118  17.265  1.00 75.99 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? -12.037 13.010  16.694  1.00 77.60 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? -7.495  12.256  13.811  1.00 94.69 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? -6.514  13.011  13.031  1.00 94.83 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? -7.039  13.362  11.630  1.00 95.25 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? -6.892  14.495  11.171  1.00 93.87 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? -5.217  12.199  12.953  1.00 94.31 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? -7.713  12.417  10.983  1.00 94.91 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? -8.358  12.653  9.685   1.00 94.84 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? -9.458  13.710  9.798   1.00 94.75 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? -9.559  14.585  8.944   1.00 93.03 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? -8.919  11.348  9.098   1.00 93.98 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? -7.921  10.357  9.035   1.00 82.69 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? -9.413  11.531  7.666   1.00 81.99 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? -10.223 13.714  10.885  1.00 94.71 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? -11.246 14.734  11.143  1.00 94.26 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? -10.648 16.128  11.392  1.00 94.19 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? -11.255 17.127  11.003  1.00 92.58 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? -12.131 14.300  12.318  1.00 93.45 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? -13.022 13.101  11.957  1.00 88.37 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? -14.196 13.397  10.598  1.00 86.01 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? -15.347 14.516  11.428  1.00 77.55 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? -9.460  16.215  11.980  1.00 94.98 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? -8.714  17.483  12.057  1.00 94.98 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? -8.354  17.973  10.651  1.00 95.25 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? -8.606  19.136  10.339  1.00 93.87 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? -7.466  17.365  12.954  1.00 94.35 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? -6.631  18.651  12.936  1.00 88.36 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? -7.856  17.115  14.414  1.00 88.59 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? -7.865  17.096  9.779   1.00 95.09 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? -7.586  17.442  8.380   1.00 95.11 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? -8.853  17.898  7.640   1.00 95.15 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? -8.821  18.903  6.933   1.00 93.99 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? -6.941  16.249  7.652   1.00 94.83 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? -5.572  15.795  8.197   1.00 92.33 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? -5.066  14.603  7.380   1.00 86.13 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? -4.526  16.895  8.131   1.00 86.12 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? -9.982  17.227  7.858   1.00 94.30 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? -11.283 17.650  7.313   1.00 93.78 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? -11.627 19.069  7.761   1.00 93.62 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? -12.045 19.879  6.941   1.00 92.34 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? -12.404 16.670  7.710   1.00 93.07 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? -13.802 17.178  7.317   1.00 87.29 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? -12.220 15.317  7.018   1.00 88.29 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? -11.396 19.404  9.037   1.00 93.70 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? -11.671 20.754  9.540   1.00 93.00 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? -10.865 21.840  8.821   1.00 93.25 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? -11.378 22.931  8.595   1.00 90.77 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? -11.450 20.830  11.057  1.00 91.39 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? -10.099 20.954  11.419  1.00 75.48 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? -9.647  21.531  8.429   1.00 93.82 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? -8.804  22.459  7.672   1.00 94.05 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? -9.249  22.566  6.212   1.00 93.91 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? -9.349  23.673  5.689   1.00 91.99 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? -7.344  22.025  7.778   1.00 93.77 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? -6.754  22.022  9.161   1.00 93.68 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? -7.206  22.700  10.234  1.00 89.12 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? -5.556  21.316  9.617   1.00 92.32 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? -6.379  22.457  11.331  1.00 89.35 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? -5.355  21.620  10.991  1.00 91.53 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? -4.627  20.455  8.997   1.00 90.15 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? -4.272  21.091  11.728  1.00 89.70 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? -3.550  19.931  9.732   1.00 87.50 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? -3.377  20.245  11.084  1.00 87.73 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? -9.582  21.451  5.574   1.00 94.08 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? -10.099 21.439  4.196   1.00 94.01 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? -11.408 22.232  4.095   1.00 93.85 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? -11.605 22.972  3.131   1.00 92.30 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? -10.275 19.989  3.691   1.00 93.80 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? -8.901  19.280  3.583   1.00 91.34 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? -10.979 19.960  2.317   1.00 91.68 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? -9.002  17.760  3.407   1.00 88.35 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? -12.273 22.154  5.102   1.00 93.77 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? -13.536 22.899  5.117   1.00 93.12 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? -13.347 24.418  5.004   1.00 93.49 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? -14.215 25.088  4.452   1.00 91.73 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? -14.343 22.560  6.374   1.00 91.70 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? -15.033 21.198  6.259   1.00 84.11 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? -16.096 20.786  7.677   1.00 75.64 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? -17.496 21.885  7.362   1.00 65.33 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? -12.228 24.966  5.461   1.00 93.66 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? -11.929 26.392  5.278   1.00 93.31 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? -11.611 26.771  3.823   1.00 93.59 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? -11.804 27.926  3.437   1.00 91.34 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? -10.802 26.809  6.220   1.00 91.91 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? -11.234 26.931  7.648   1.00 88.35 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? -10.970 26.065  8.646   1.00 80.49 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? -12.059 27.985  8.238   1.00 84.00 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? -11.565 26.506  9.823   1.00 78.63 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? -12.242 27.679  9.613   1.00 81.40 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? -12.659 29.162  7.739   1.00 76.82 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? -13.005 28.508  10.468  1.00 78.46 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? -13.416 29.985  8.590   1.00 74.78 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? -13.586 29.662  9.938   1.00 75.14 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? -11.173 25.828  3.012   1.00 94.44 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? -10.955 26.038  1.578   1.00 94.95 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? -12.228 25.831  0.741   1.00 95.19 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? -12.345 26.377  -0.356  1.00 94.13 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? -9.819  25.123  1.107   1.00 94.87 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? -9.438  25.356  -0.339  1.00 95.42 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? -9.775  24.408  -1.327  1.00 92.40 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? -8.777  26.539  -0.715  1.00 93.02 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? -9.445  24.640  -2.670  1.00 92.52 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? -8.447  26.781  -2.058  1.00 92.66 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? -8.783  25.826  -3.034  1.00 94.31 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? -8.466  26.060  -4.355  1.00 92.62 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? -13.200 25.102  1.273   1.00 94.60 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? -14.448 24.753  0.569   1.00 94.31 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? -15.158 25.959  -0.076  1.00 94.35 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? -15.536 25.841  -1.241  1.00 93.03 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? -15.399 23.957  1.492   1.00 93.42 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? -16.803 23.772  0.906   1.00 87.87 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? -14.844 22.561  1.772   1.00 88.15 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? -15.325 27.118  0.585   1.00 94.82 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? -15.987 28.271  -0.041  1.00 94.49 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? -15.308 28.740  -1.331  1.00 94.70 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? -15.987 29.055  -2.308  1.00 93.40 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? -15.974 29.378  1.020   1.00 93.10 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? -15.881 28.624  2.336   1.00 91.29 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? -15.022 27.420  1.975   1.00 94.04 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? -13.981 28.767  -1.349  1.00 95.74 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? -13.201 29.164  -2.529  1.00 95.73 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? -13.337 28.116  -3.630  1.00 95.67 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? -13.673 28.454  -4.763  1.00 94.31 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? -11.716 29.392  -2.166  1.00 94.79 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? -10.913 29.858  -3.386  1.00 88.73 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? -11.562 30.455  -1.074  1.00 89.02 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? -13.136 26.850  -3.289  1.00 95.00 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? -13.255 25.753  -4.246  1.00 94.80 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? -14.640 25.674  -4.893  1.00 94.92 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? -14.748 25.574  -6.112  1.00 93.50 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? -15.697 25.801  -4.093  1.00 94.52 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? -17.084 25.803  -4.582  1.00 93.95 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? -17.338 26.948  -5.564  1.00 93.82 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? -17.979 26.732  -6.590  1.00 92.20 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? -18.075 25.834  -3.391  1.00 92.58 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? -18.132 24.421  -2.767  1.00 86.45 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? -19.480 26.302  -3.810  1.00 85.56 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? -19.109 24.282  -1.601  1.00 79.73 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? -16.835 28.148  -5.272  1.00 95.15 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? -17.039 29.312  -6.134  1.00 95.25 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? -16.541 29.045  -7.560  1.00 95.02 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? -17.276 29.252  -8.521  1.00 93.61 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? -16.347 30.536  -5.511  1.00 94.85 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? -16.609 31.819  -6.307  1.00 88.64 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? -15.797 33.303  -5.644  1.00 86.40 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? -14.078 32.942  -6.057  1.00 75.55 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? -15.322 28.536  -7.693  1.00 94.71 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? -14.748 28.232  -9.007  1.00 94.49 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? -15.356 26.980  -9.648  1.00 93.73 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? -15.536 26.945  -10.863 1.00 91.50 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? -13.230 28.122  -8.884  1.00 94.40 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? -12.554 29.456  -8.644  1.00 94.97 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? -12.346 30.343  -9.714  1.00 91.16 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? -12.148 29.830  -7.352  1.00 91.45 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? -11.731 31.586  -9.499  1.00 90.52 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? -11.537 31.074  -7.130  1.00 90.88 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? -11.327 31.950  -8.202  1.00 93.13 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? -15.736 25.983  -8.854  1.00 92.89 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? -16.353 24.756  -9.358  1.00 91.56 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? -17.734 25.026  -9.972  1.00 91.08 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? -18.021 24.571  -11.075 1.00 89.16 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? -16.421 23.745  -8.201  1.00 90.25 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? -16.844 22.325  -8.622  1.00 86.19 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? -15.799 21.662  -9.518  1.00 82.47 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? -17.013 21.460  -7.379  1.00 82.11 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? -18.569 25.802  -9.285  1.00 92.26 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? -19.891 26.200  -9.797  1.00 91.71 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? -19.747 27.165  -10.975 1.00 91.13 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? -20.413 26.990  -11.994 1.00 89.72 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? -20.758 26.805  -8.672  1.00 91.47 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? -22.089 27.351  -9.195  1.00 86.96 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? -21.095 25.747  -7.612  1.00 87.94 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? -18.864 28.146  -10.865 1.00 92.96 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? -18.610 29.115  -11.927 1.00 92.73 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? -18.167 28.469  -13.236 1.00 92.49 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? -18.763 28.729  -14.281 1.00 90.75 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? -17.195 27.573  -13.176 1.00 91.88 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? -16.690 26.878  -14.364 1.00 90.91 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? -17.749 25.998  -15.027 1.00 90.06 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? -17.866 26.015  -16.251 1.00 87.33 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? -15.447 26.054  -14.020 1.00 89.94 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? -15.735 25.036  -13.087 1.00 81.43 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? -18.590 25.317  -14.249 1.00 89.88 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? -19.693 24.519  -14.800 1.00 88.16 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? -20.725 25.370  -15.534 1.00 87.68 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? -21.188 24.964  -16.593 1.00 85.03 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? -20.356 23.671  -13.703 1.00 86.38 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? -19.520 22.449  -13.287 1.00 76.68 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? -19.383 21.441  -14.430 1.00 73.09 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? -18.546 20.236  -14.018 1.00 64.82 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? -18.086 19.483  -15.211 1.00 58.25 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? -21.044 26.541  -15.021 1.00 89.23 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? -21.977 27.459  -15.692 1.00 88.76 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? -21.389 27.994  -17.008 1.00 88.10 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? -22.119 28.149  -17.984 1.00 86.07 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? -22.403 28.588  -14.729 1.00 88.49 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? -23.281 27.991  -13.604 1.00 86.03 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? -23.175 29.703  -15.458 1.00 85.56 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? -23.547 28.952  -12.452 1.00 78.72 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? -20.087 28.247  -17.050 1.00 90.00 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? -19.402 28.689  -18.278 1.00 89.48 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? -19.318 27.565  -19.315 1.00 87.94 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? -19.528 27.819  -20.499 1.00 84.05 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? -18.001 29.242  -17.944 1.00 89.37 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? -17.228 29.638  -19.204 1.00 82.58 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? -18.106 30.505  -17.081 1.00 83.84 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? -19.067 26.339  -18.882 1.00 85.33 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? -18.934 25.167  -19.761 1.00 82.72 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? -20.237 24.819  -20.489 1.00 81.54 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? -20.218 24.363  -21.632 1.00 77.39 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? -18.460 23.979  -18.902 1.00 79.75 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? -18.100 22.727  -19.718 1.00 72.47 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? -17.702 21.516  -18.849 1.00 70.17 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? -17.297 20.490  -19.431 1.00 62.90 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? -17.824 21.566  -17.603 1.00 64.74 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? -21.384 25.043  -19.842 1.00 81.31 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? -22.675 24.604  -20.361 1.00 78.93 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? -23.072 25.331  -21.644 1.00 78.77 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? -23.246 26.556  -21.668 1.00 74.69 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? -23.769 24.794  -19.313 1.00 75.87 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? -23.542 23.917  -18.087 1.00 69.29 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? -24.710 24.130  -16.728 1.00 64.02 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? -24.709 25.891  -16.417 1.00 57.35 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? -23.337 24.566  -22.686 1.00 75.74 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? -23.871 25.069  -23.948 1.00 73.37 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? -25.399 25.031  -23.936 1.00 73.48 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? -26.002 24.192  -23.277 1.00 64.75 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? -23.258 24.292  -25.118 1.00 67.53 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? -21.735 24.523  -25.193 1.00 60.57 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? -21.110 23.819  -26.397 1.00 55.92 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? -19.601 24.089  -26.395 1.00 48.34 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? -18.908 23.439  -27.527 1.00 42.85 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? -26.005 25.943  -24.652 1.00 73.40 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? -27.422 25.926  -25.042 1.00 73.06 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? -28.437 25.575  -23.937 1.00 75.57 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? -29.388 24.830  -24.150 1.00 71.34 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? -27.585 25.069  -26.302 1.00 67.22 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? -26.783 25.630  -27.473 1.00 60.02 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? -26.708 26.878  -27.564 1.00 52.74 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? -26.224 24.815  -28.229 1.00 52.31 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? -28.293 26.179  -22.760 1.00 76.25 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? -29.212 25.974  -21.626 1.00 76.88 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? -30.676 26.146  -22.045 1.00 78.74 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? -31.535 25.389  -21.615 1.00 76.46 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? -28.894 26.948  -20.465 1.00 74.24 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? -27.465 26.727  -19.923 1.00 67.44 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? -29.906 26.810  -19.315 1.00 64.66 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? -27.049 27.738  -18.842 1.00 59.58 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? -30.963 27.134  -22.886 1.00 76.18 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? -32.332 27.411  -23.333 1.00 76.14 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? -32.882 26.215  -24.112 1.00 77.33 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? -34.003 25.786  -23.860 1.00 74.89 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? -32.387 28.719  -24.152 1.00 74.46 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? -31.922 29.915  -23.286 1.00 68.56 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? -33.817 28.962  -24.677 1.00 65.18 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? -31.780 31.232  -24.060 1.00 58.71 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? -32.091 25.651  -25.009 1.00 74.48 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? -32.477 24.470  -25.796 1.00 73.67 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? -32.679 23.263  -24.884 1.00 75.33 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? -33.694 22.579  -24.992 1.00 72.41 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? -31.444 24.163  -26.893 1.00 69.98 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? -31.869 22.963  -27.741 1.00 62.98 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? -31.261 25.362  -27.833 1.00 62.78 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? -31.779 23.052  -23.926 1.00 75.20 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? -31.900 21.987  -22.927 1.00 74.84 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? -33.201 22.091  -22.131 1.00 77.05 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? -33.954 21.125  -22.028 1.00 75.69 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? -30.685 22.051  -21.978 1.00 72.17 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? -29.468 21.275  -22.504 1.00 66.41 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? -28.195 21.755  -21.820 1.00 61.01 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? -29.627 19.790  -22.207 1.00 61.23 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? -33.481 23.279  -21.592 1.00 77.96 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? -34.666 23.496  -20.755 1.00 77.84 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? -35.956 23.456  -21.571 1.00 78.41 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? -36.967 22.964  -21.086 1.00 76.30 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? -34.538 24.811  -19.963 1.00 76.57 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? -35.800 25.146  -19.163 1.00 70.45 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? -33.384 24.723  -18.953 1.00 70.73 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? -35.957 23.943  -22.807 1.00 77.98 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? -37.156 23.864  -23.657 1.00 76.61 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? -37.421 22.453  -24.166 1.00 77.15 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? -38.572 22.025  -24.196 1.00 73.06 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? -37.116 24.845  -24.838 1.00 73.99 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? -35.836 24.933  -25.417 1.00 66.34 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? -37.500 26.259  -24.412 1.00 63.79 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? -36.394 21.724  -24.510 1.00 75.97 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? -36.533 20.385  -25.085 1.00 75.18 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? -36.823 19.317  -24.031 1.00 77.21 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? -37.748 18.522  -24.178 1.00 73.69 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? -35.271 20.016  -25.869 1.00 71.24 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? -34.956 21.015  -26.818 1.00 63.12 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? -36.060 19.319  -22.942 1.00 80.43 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? -36.141 18.310  -21.877 1.00 81.85 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? -36.690 18.870  -20.556 1.00 83.44 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? -36.592 18.237  -19.509 1.00 81.80 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? -34.765 17.638  -21.716 1.00 80.39 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? -34.345 16.785  -22.932 1.00 78.11 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? -32.880 16.397  -22.819 1.00 72.58 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? -35.160 15.494  -23.026 1.00 73.05 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? -37.304 20.049  -20.597 1.00 84.46 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? -37.788 20.746  -19.407 1.00 85.02 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? -38.769 19.945  -18.555 1.00 86.76 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? -38.685 19.976  -17.327 1.00 85.59 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? -39.662 19.184  -19.178 1.00 88.16 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? -40.593 18.317  -18.439 1.00 89.01 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? -39.867 17.211  -17.668 1.00 90.00 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? -40.258 16.906  -16.547 1.00 88.55 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? -41.617 17.684  -19.386 1.00 87.25 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? -42.667 18.671  -19.917 1.00 81.37 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? -43.705 17.888  -20.732 1.00 78.21 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? -44.813 18.784  -21.296 1.00 69.03 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? -45.797 17.980  -22.061 1.00 62.34 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? -38.829 16.644  -18.257 1.00 89.61 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? -38.007 15.627  -17.602 1.00 90.07 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? -37.234 16.211  -16.414 1.00 91.22 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? -37.313 15.683  -15.307 1.00 90.53 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? -37.069 14.997  -18.639 1.00 88.91 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? -36.067 14.059  -18.011 1.00 88.46 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? -34.740 14.480  -17.788 1.00 83.74 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? -36.477 12.790  -17.571 1.00 83.77 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? -33.837 13.645  -17.122 1.00 82.05 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? -35.579 11.948  -16.898 1.00 81.49 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? -34.261 12.384  -16.669 1.00 83.17 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? -33.400 11.578  -15.979 1.00 82.03 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? -36.582 17.350  -16.620 1.00 90.77 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? -35.859 18.070  -15.561 1.00 91.05 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? -36.816 18.436  -14.420 1.00 92.06 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? -36.517 18.205  -13.251 1.00 91.57 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? -35.168 19.330  -16.143 1.00 89.91 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? -34.106 18.955  -17.204 1.00 86.94 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? -34.518 20.166  -15.026 1.00 86.96 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? -33.611 20.155  -18.025 1.00 82.24 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? -37.991 18.971  -14.762 1.00 92.25 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? -39.004 19.346  -13.781 1.00 92.95 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? -39.513 18.140  -12.984 1.00 93.42 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? -39.602 18.228  -11.766 1.00 92.93 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? -40.155 20.068  -14.492 1.00 92.65 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? -41.267 20.484  -13.550 1.00 91.49 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? -42.474 19.764  -13.504 1.00 86.01 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? -41.083 21.574  -12.681 1.00 86.35 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? -43.489 20.141  -12.607 1.00 86.34 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? -42.093 21.949  -11.781 1.00 85.48 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? -43.295 21.232  -11.747 1.00 88.69 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? -39.803 17.028  -13.640 1.00 93.61 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? -40.263 15.817  -12.967 1.00 94.14 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? -39.220 15.276  -11.974 1.00 94.63 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? -39.568 14.964  -10.836 1.00 93.39 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? -40.631 14.769  -14.026 1.00 93.45 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? -37.955 15.242  -12.365 1.00 94.12 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? -36.863 14.795  -11.494 1.00 94.00 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? -36.658 15.730  -10.296 1.00 94.62 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? -36.639 15.279  -9.155  1.00 93.41 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? -35.560 14.677  -12.294 1.00 92.62 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? -35.699 13.719  -13.323 1.00 82.27 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? -36.567 17.037  -10.534 1.00 94.88 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? -36.371 18.024  -9.460  1.00 95.02 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? -37.581 18.059  -8.520  1.00 95.57 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? -37.414 18.130  -7.305  1.00 94.85 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? -36.037 19.423  -10.034 1.00 94.07 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? -34.661 19.385  -10.740 1.00 90.86 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? -36.038 20.501  -8.930  1.00 90.66 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? -34.280 20.684  -11.459 1.00 83.96 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? -38.801 17.966  -9.049  1.00 95.64 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? -40.007 17.908  -8.231  1.00 96.19 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? -40.010 16.655  -7.344  1.00 96.37 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? -40.350 16.752  -6.167  1.00 95.63 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? -41.242 17.972  -9.146  1.00 95.96 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? -42.576 18.057  -8.376  1.00 93.90 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? -42.711 19.369  -7.603  1.00 88.55 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? -43.747 17.966  -9.354  1.00 88.37 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? -39.596 15.523  -7.874  1.00 95.69 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? -39.397 14.301  -7.102  1.00 95.79 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? -38.410 14.495  -5.952  1.00 96.17 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? -38.725 14.174  -4.808  1.00 94.97 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? -37.273 15.113  -6.228  1.00 96.36 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? -36.275 15.438  -5.204  1.00 96.33 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? -36.819 16.387  -4.130  1.00 96.62 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? -36.621 16.148  -2.941  1.00 95.39 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? -35.022 16.036  -5.868  1.00 95.56 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? -34.258 15.085  -6.741  1.00 94.85 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? -33.551 15.424  -7.879  1.00 82.15 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? -34.118 13.732  -6.579  1.00 83.61 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? -33.008 14.316  -8.382  1.00 86.20 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? -33.333 13.263  -7.624  1.00 87.87 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? -37.548 17.428  -4.523  1.00 96.60 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? -38.135 18.383  -3.571  1.00 96.66 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? -39.198 17.719  -2.693  1.00 96.65 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? -39.241 17.976  -1.491  1.00 95.50 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? -38.704 19.611  -4.313  1.00 96.02 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? -39.508 20.541  -3.398  1.00 90.59 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? -37.572 20.453  -4.917  1.00 90.86 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? -40.051 16.876  -3.257  1.00 96.68 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? -41.086 16.180  -2.482  1.00 96.63 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? -40.453 15.152  -1.537  1.00 96.42 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? -40.806 15.101  -0.358  1.00 95.35 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? -42.141 15.541  -3.416  1.00 96.29 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? -42.945 16.644  -4.151  1.00 93.92 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? -43.111 14.638  -2.630  1.00 94.11 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? -43.798 16.111  -5.313  1.00 88.21 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? -39.521 14.357  -2.022  1.00 96.65 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? -38.879 13.330  -1.207  1.00 96.53 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? -38.005 13.940  -0.107  1.00 96.51 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? -38.236 13.663  1.072   1.00 95.29 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? -38.096 12.367  -2.106  1.00 96.01 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? -37.659 11.133  -1.368  1.00 95.86 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? -38.475 10.081  -0.983  1.00 85.74 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? -36.395 10.840  -0.929  1.00 87.44 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? -37.715 9.183   -0.341  1.00 88.86 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? -36.457 9.610   -0.291  1.00 90.36 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? -37.089 14.831  -0.462  1.00 95.57 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? -36.192 15.483  0.493   1.00 95.47 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? -36.869 16.522  1.387   1.00 95.73 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? -36.543 16.660  2.562   1.00 93.53 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? -37.860 17.244  0.860   1.00 95.66 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? -38.545 18.312  1.592   1.00 95.51 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? -39.741 17.856  2.426   1.00 95.82 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? -40.121 18.549  3.372   1.00 93.30 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? -40.353 16.723  2.091   1.00 96.29 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? -41.575 16.237  2.748   1.00 96.16 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? -41.401 14.813  3.281   1.00 96.25 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? -41.583 14.586  4.475   1.00 95.02 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? -42.813 16.363  1.817   1.00 95.22 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? -42.983 17.814  1.291   1.00 90.56 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? -44.084 15.889  2.542   1.00 89.79 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? -44.115 17.988  0.266   1.00 82.82 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? -41.060 13.849  2.429   1.00 96.34 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? -41.076 12.423  2.796   1.00 96.24 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? -40.003 12.100  3.834   1.00 96.11 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? -40.330 11.597  4.911   1.00 94.92 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? -40.953 11.510  1.555   1.00 95.55 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? -40.986 10.028  1.940   1.00 91.48 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? -42.098 11.759  0.567   1.00 91.89 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? -38.743 12.419  3.563   1.00 96.21 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? -37.645 12.169  4.503   1.00 96.18 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? -37.812 12.931  5.836   1.00 96.25 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? -37.718 12.301  6.897   1.00 95.16 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? -36.284 12.464  3.843   1.00 95.59 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? -35.852 11.482  2.740   1.00 94.65 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? -34.559 11.986  2.099   1.00 90.06 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? -35.590 10.080  3.293   1.00 90.16 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? -38.153 14.236  5.842   1.00 96.46 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? -38.462 14.941  7.088   1.00 96.50 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? -39.633 14.330  7.864   1.00 96.53 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? -39.607 14.290  9.094   1.00 95.19 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? -38.770 16.383  6.670   1.00 95.70 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? -37.970 16.562  5.393   1.00 93.95 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? -38.089 15.190  4.742   1.00 96.05 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? -40.651 13.829  7.169   1.00 96.29 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? -41.796 13.181  7.802   1.00 96.31 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? -41.384 11.869  8.487   1.00 96.29 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? -41.773 11.631  9.630   1.00 95.06 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? -42.899 12.949  6.751   1.00 95.80 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? -44.284 12.729  7.389   1.00 88.85 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? -44.963 14.063  7.680   1.00 81.87 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? -45.188 11.929  6.453   1.00 81.45 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? -40.563 11.060  7.829   1.00 95.98 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? -40.004 9.827   8.410   1.00 95.66 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? -39.193 10.162  9.669   1.00 95.58 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? -39.422 9.575   10.729  1.00 94.23 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? -39.170 9.056   7.357   1.00 95.01 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? -40.082 8.522   6.222   1.00 92.40 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? -38.416 7.878   8.001   1.00 92.30 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? -39.313 8.018   4.991   1.00 86.60 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? -38.315 11.158  9.593   1.00 95.99 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? -37.544 11.622  10.754  1.00 96.15 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? -38.453 12.064  11.908  1.00 96.07 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? -38.243 11.667  13.055  1.00 94.91 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? -36.613 12.762  10.327  1.00 95.88 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? -35.759 13.298  11.462  1.00 96.07 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? -36.203 14.378  12.252  1.00 93.04 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? -34.512 12.706  11.749  1.00 93.61 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? -35.416 14.860  13.310  1.00 93.10 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? -33.716 13.182  12.805  1.00 93.00 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? -34.174 14.261  13.584  1.00 94.58 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? -33.402 14.730  14.619  1.00 93.30 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? -39.491 12.844  11.622  1.00 96.21 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? -40.435 13.310  12.635  1.00 96.30 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? -41.225 12.162  13.277  1.00 96.17 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? -41.410 12.153  14.494  1.00 95.00 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? -41.381 14.340  12.014  1.00 96.16 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? -42.408 14.859  12.997  1.00 95.40 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? -43.734 14.387  12.965  1.00 90.58 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? -42.031 15.788  13.986  1.00 91.48 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? -44.671 14.846  13.903  1.00 91.01 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? -42.967 16.246  14.927  1.00 91.03 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? -44.286 15.774  14.880  1.00 92.09 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? -41.657 11.181  12.496  1.00 95.93 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? -42.401 10.021  13.013  1.00 95.62 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? -41.570 9.237   14.033  1.00 95.20 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? -42.086 8.886   15.099  1.00 93.36 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? -42.878 9.121   11.851  1.00 95.05 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? -43.405 7.765   12.328  1.00 88.89 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? -44.032 9.799   11.100  1.00 89.33 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? -40.291 9.016   13.749  1.00 94.90 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? -39.418 8.249   14.644  1.00 94.28 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? -38.883 9.058   15.830  1.00 93.66 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? -38.826 8.547   16.948  1.00 90.11 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? -38.271 7.633   13.832  1.00 93.47 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? -38.690 6.427   13.020  1.00 92.55 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? -39.036 5.227   13.668  1.00 86.15 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? -38.747 6.488   11.617  1.00 85.94 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? -39.441 4.109   12.927  1.00 84.58 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? -39.154 5.368   10.871  1.00 84.38 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? -39.502 4.182   11.526  1.00 86.54 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? -38.501 10.314  15.620  1.00 94.20 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? -37.811 11.114  16.649  1.00 93.64 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? -38.717 12.085  17.401  1.00 93.11 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? -38.373 12.516  18.505  1.00 87.54 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? -36.633 11.893  16.059  1.00 92.08 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? -37.089 12.929  15.220  1.00 81.39 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? -35.662 11.019  15.271  1.00 81.33 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? -39.849 12.452  16.808  1.00 93.98 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? -40.738 13.530  17.287  1.00 94.82 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? -40.027 14.883  17.452  1.00 94.78 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? -40.506 15.748  18.175  1.00 89.94 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? -41.482 13.091  18.562  1.00 93.65 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? -42.302 11.796  18.408  1.00 87.76 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? -43.506 12.014  17.485  1.00 82.24 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? -44.392 10.833  17.504  1.00 75.18 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? -45.620 10.777  17.019  1.00 66.48 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? -46.193 11.814  16.464  1.00 58.52 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? -46.304 9.664   17.082  1.00 59.20 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? -38.900 15.080  16.791  1.00 94.33 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? -38.138 16.333  16.764  1.00 94.27 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? -38.351 17.045  15.430  1.00 94.68 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? -38.691 16.422  14.432  1.00 91.94 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? -36.649 16.052  17.027  1.00 92.85 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? -36.383 15.497  18.439  1.00 89.03 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? -34.898 15.161  18.618  1.00 83.85 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? -34.641 14.568  20.007  1.00 75.62 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -33.266 14.021  20.140  1.00 66.85 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? -38.122 18.352  15.424  1.00 94.49 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? -38.238 19.144  14.202  1.00 95.05 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? -37.101 18.788  13.220  1.00 95.26 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? -35.950 19.124  13.504  1.00 93.29 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? -38.241 20.638  14.585  1.00 93.48 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? -38.431 21.563  13.391  1.00 90.25 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? -38.419 21.176  12.244  1.00 80.71 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? -38.607 22.844  13.646  1.00 81.26 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? -37.403 18.174  12.079  1.00 94.80 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? -36.382 17.777  11.113  1.00 95.10 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? -35.676 18.969  10.475  1.00 95.28 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? -34.478 18.919  10.233  1.00 93.28 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? -37.130 16.943  10.068  1.00 93.80 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? -38.560 17.465  10.125  1.00 91.56 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? -38.733 17.809  11.597  1.00 93.83 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? -36.381 20.077  10.259  1.00 95.69 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? -35.799 21.258  9.617   1.00 95.79 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? -34.704 21.912  10.455  1.00 95.18 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? -33.761 22.475  9.908   1.00 92.86 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? -36.902 22.262  9.276   1.00 95.45 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? -37.930 21.706  8.321   1.00 95.33 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? -37.579 21.420  6.989   1.00 90.91 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? -39.239 21.423  8.762   1.00 90.92 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? -38.519 20.863  6.111   1.00 90.37 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? -40.181 20.863  7.882   1.00 90.15 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? -39.818 20.583  6.558   1.00 92.21 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? -34.778 21.795  11.774  1.00 94.99 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? -33.710 22.267  12.660  1.00 94.80 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? -32.476 21.367  12.591  1.00 94.77 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? -31.368 21.861  12.753  1.00 91.73 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? -34.256 22.388  14.085  1.00 93.34 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? -33.365 23.291  14.945  1.00 82.48 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? -33.982 23.478  16.334  1.00 77.26 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? -33.264 24.513  17.099  1.00 66.90 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? -33.605 24.999  18.283  1.00 58.06 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? -34.640 24.549  18.938  1.00 51.58 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? -32.908 25.958  18.818  1.00 50.27 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? -32.679 20.089  12.351  1.00 94.91 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? -31.594 19.146  12.095  1.00 95.11 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? -30.926 19.441  10.743  1.00 95.23 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? -29.711 19.603  10.691  1.00 93.62 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? -32.156 17.721  12.180  1.00 94.80 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? -31.113 16.632  12.075  1.00 95.37 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? -30.710 16.144  10.821  1.00 92.04 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? -30.559 16.075  13.243  1.00 92.45 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? -29.762 15.116  10.731  1.00 92.01 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? -29.613 15.040  13.157  1.00 91.91 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? -29.215 14.564  11.899  1.00 93.52 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? -31.719 19.629  9.690   1.00 95.19 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? -31.233 19.966  8.346   1.00 95.22 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? -30.499 21.317  8.296   1.00 94.85 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? -29.500 21.447  7.598   1.00 93.16 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? -32.418 19.963  7.364   1.00 94.98 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? -33.079 18.584  7.146   1.00 94.07 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? -34.322 18.738  6.271   1.00 90.01 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? -32.137 17.590  6.481   1.00 89.93 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? -30.942 22.301  9.076   1.00 93.63 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? -30.258 23.595  9.192   1.00 92.78 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? -28.801 23.472  9.655   1.00 92.28 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? -27.964 24.261  9.229   1.00 89.66 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? -31.053 24.511  10.147  1.00 91.18 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? -31.987 25.494  9.409   1.00 82.90 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? -33.085 25.987  10.345  1.00 77.41 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? -31.211 26.716  8.917   1.00 75.70 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? -28.487 22.495  10.492  1.00 92.16 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? -27.106 22.223  10.908  1.00 91.52 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? -26.207 21.681  9.793   1.00 92.00 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? -24.985 21.682  9.938   1.00 89.25 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? -26.798 21.256  8.683   1.00 93.85 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? -26.132 20.556  7.580   1.00 94.31 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? -26.098 21.359  6.269   1.00 94.50 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? -25.859 20.802  5.202   1.00 92.38 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? -26.787 19.175  7.399   1.00 93.64 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? -26.835 18.307  8.672   1.00 93.06 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? -27.570 17.008  8.376   1.00 88.87 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? -25.445 17.972  9.209   1.00 89.25 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? -26.311 22.667  6.331   1.00 93.58 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? -26.308 23.513  5.133   1.00 93.40 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? -24.966 23.509  4.387   1.00 93.59 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? -24.949 23.568  3.160   1.00 91.97 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? -26.700 24.950  5.512   1.00 92.23 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? -28.188 25.134  5.867   1.00 86.15 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? -28.410 26.562  6.351   1.00 79.90 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? -29.109 24.889  4.674   1.00 79.11 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? -23.844 23.422  5.106   1.00 92.80 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? -22.524 23.370  4.480   1.00 92.46 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? -22.280 22.054  3.698   1.00 92.88 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? -21.886 22.130  2.534   1.00 90.99 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? -21.442 23.674  5.525   1.00 91.06 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? -22.573 20.864  4.252   1.00 94.50 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? -22.582 19.621  3.479   1.00 94.61 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? -23.526 19.656  2.274   1.00 94.60 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? -23.133 19.245  1.190   1.00 93.08 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? -22.984 18.523  4.461   1.00 93.64 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? -22.552 19.063  5.808   1.00 91.15 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? -22.712 20.570  5.666   1.00 93.32 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? -24.734 20.198  2.425   1.00 95.01 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? -25.679 20.292  1.310   1.00 95.27 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? -25.192 21.225  0.197   1.00 94.81 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? -25.311 20.892  -0.978  1.00 93.13 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? -27.060 20.724  1.817   1.00 95.28 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? -27.767 19.750  2.740   1.00 95.42 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? -27.588 18.363  2.621   1.00 92.00 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? -28.642 20.245  3.725   1.00 91.97 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? -28.253 17.481  3.484   1.00 91.48 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? -29.311 19.367  4.589   1.00 91.30 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? -29.109 17.986  4.473   1.00 93.52 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? -24.592 22.349  0.547   1.00 93.91 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? -23.959 23.221  -0.437  1.00 93.47 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? -22.784 22.525  -1.149  1.00 93.04 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? -22.607 22.690  -2.356  1.00 91.16 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? -23.516 24.509  0.266   1.00 92.83 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? -22.028 21.709  -0.417  1.00 93.50 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? -20.936 20.907  -0.986  1.00 93.13 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? -21.471 19.840  -1.946  1.00 92.68 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? -20.972 19.729  -3.060  1.00 91.09 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? -20.079 20.269  0.119   1.00 92.75 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? -19.668 21.248  1.048   1.00 84.48 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? -18.809 19.632  -0.432  1.00 83.98 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? -22.527 19.129  -1.562  1.00 92.84 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? -23.184 18.136  -2.410  1.00 92.65 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? -23.733 18.754  -3.707  1.00 92.12 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? -23.501 18.237  -4.795  1.00 90.35 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? -24.303 17.470  -1.597  1.00 92.80 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? -24.387 19.909  -3.594  1.00 92.70 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? -24.917 20.640  -4.747  1.00 92.19 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? -23.821 21.110  -5.717  1.00 91.47 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? -24.027 21.129  -6.931  1.00 89.57 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? -25.726 21.839  -4.231  1.00 91.77 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? -26.436 22.600  -5.327  1.00 91.43 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? -25.830 23.718  -5.932  1.00 87.50 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? -27.707 22.184  -5.764  1.00 88.02 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? -26.489 24.409  -6.959  1.00 87.20 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? -28.368 22.874  -6.786  1.00 86.92 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? -27.758 23.986  -7.384  1.00 89.22 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? -22.668 21.492  -5.187  1.00 90.86 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? -21.570 21.993  -6.007  1.00 89.96 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? -20.719 20.883  -6.639  1.00 89.55 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? -20.290 21.018  -7.785  1.00 87.00 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? -20.721 22.922  -5.143  1.00 89.35 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? -20.478 19.805  -5.898  1.00 89.58 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? -19.573 18.722  -6.317  1.00 88.04 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? -20.266 17.599  -7.083  1.00 86.56 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? -19.589 16.877  -7.808  1.00 82.85 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? -18.837 18.101  -5.121  1.00 87.72 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? -19.741 17.531  -4.206  1.00 81.17 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? -17.973 19.107  -4.365  1.00 81.08 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? -21.582 17.434  -6.923  1.00 86.49 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? -22.333 16.291  -7.459  1.00 85.43 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? -21.712 14.931  -7.078  1.00 84.50 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? -21.638 14.015  -7.888  1.00 79.39 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? -22.549 16.457  -8.970  1.00 83.54 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? -23.364 18.029  -9.350  1.00 77.58 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? -21.207 14.820  -5.847  1.00 86.33 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? -20.549 13.606  -5.365  1.00 85.97 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? -20.850 13.379  -3.885  1.00 86.47 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? -20.364 14.115  -3.025  1.00 84.95 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? -19.041 13.707  -5.609  1.00 84.60 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? -18.375 12.554  -5.129  1.00 78.64 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? -21.612 12.330  -3.583  1.00 86.74 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? -21.923 11.942  -2.204  1.00 86.97 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? -20.670 11.542  -1.420  1.00 87.66 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? -20.496 11.961  -0.278  1.00 85.84 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? -22.953 10.808  -2.198  1.00 85.74 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? -22.524 9.743   -3.010  1.00 75.76 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? -19.741 10.838  -2.050  1.00 86.97 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? -18.473 10.465  -1.416  1.00 86.39 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? -17.614 11.685  -1.065  1.00 87.67 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -17.079 11.764  0.037   1.00 86.02 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? -17.700 9.479   -2.298  1.00 84.04 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? -17.358 10.045  -3.541  1.00 75.75 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? -17.545 12.685  -1.947  1.00 87.95 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? -16.801 13.914  -1.679  1.00 88.02 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? -17.441 14.776  -0.572  1.00 89.31 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? -16.748 15.561  0.071   1.00 87.92 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? -16.644 14.699  -2.984  1.00 86.71 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? -18.740 14.621  -0.315  1.00 90.43 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? -19.414 15.325  0.786   1.00 91.35 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? -19.310 14.606  2.125   1.00 92.05 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? -19.476 15.251  3.162   1.00 90.57 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? -20.888 15.614  0.484   1.00 91.04 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? -21.618 14.445  0.244   1.00 80.90 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? -21.051 16.528  -0.721  1.00 80.63 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -18.989 13.320  2.133   1.00 92.08 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -18.911 12.504  3.349   1.00 92.65 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -18.032 13.121  4.455   1.00 93.25 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -18.486 13.168  5.598   1.00 92.59 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -18.467 11.078  2.962   1.00 92.17 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -18.336 10.107  4.150   1.00 90.45 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -19.675 9.856   4.832   1.00 86.01 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -17.780 8.773   3.664   1.00 85.99 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -16.832 13.657  4.175   1.00 93.26 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -16.010 14.287  5.210   1.00 93.07 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? -16.697 15.479  5.885   1.00 93.46 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -16.694 15.601  7.109   1.00 92.05 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -14.714 14.709  4.506   1.00 91.97 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -14.640 13.812  3.280   1.00 90.49 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -16.105 13.626  2.914   1.00 92.59 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? -17.322 16.351  5.099   1.00 93.43 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? -18.023 17.521  5.625   1.00 93.12 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? -19.310 17.135  6.358   1.00 93.35 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? -19.608 17.701  7.408   1.00 91.33 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? -18.292 18.532  4.504   1.00 91.66 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? -19.312 18.113  3.633   1.00 80.44 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -20.025 16.134  5.863   1.00 94.24 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -21.219 15.595  6.509   1.00 94.63 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -20.890 15.017  7.883   1.00 94.75 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -21.520 15.396  8.867   1.00 93.27 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -21.877 14.540  5.607   1.00 94.31 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -23.138 13.942  6.229   1.00 90.32 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? -24.381 15.157  6.759   1.00 89.35 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? -25.037 15.665  5.159   1.00 81.69 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -19.883 14.165  7.967   1.00 94.51 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -19.470 13.548  9.226   1.00 94.36 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -19.100 14.598  10.275  1.00 94.24 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -19.585 14.542  11.403  1.00 92.38 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -18.314 12.582  8.947   1.00 93.56 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -17.982 11.713  10.161  1.00 86.01 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -16.752 10.416  9.831   1.00 83.71 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -17.695 9.341   8.724   1.00 75.75 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -18.320 15.602  9.898   1.00 93.80 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -17.962 16.687  10.813  1.00 92.81 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -19.175 17.502  11.264  1.00 92.68 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -19.348 17.742  12.459  1.00 90.80 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -16.887 17.567  10.168  1.00 91.63 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -16.411 18.639  11.153  1.00 86.50 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -15.162 19.369  10.655  1.00 81.58 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -14.767 20.473  11.643  1.00 76.04 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -14.373 19.947  12.972  1.00 68.66 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? -20.029 17.917  10.339  1.00 92.96 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? -21.176 18.757  10.674  1.00 92.64 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? -22.240 18.013  11.487  1.00 92.67 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? -22.834 18.601  12.383  1.00 90.63 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? -21.766 19.358  9.397   1.00 91.84 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? -20.644 20.624  8.726   1.00 86.90 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? -22.471 16.734  11.215  1.00 94.32 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -23.469 15.959  11.958  1.00 94.60 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -23.021 15.682  13.399  1.00 94.39 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -23.845 15.691  14.308  1.00 92.17 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -23.855 14.684  11.176  1.00 93.84 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -25.320 14.333  11.476  1.00 84.35 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -22.933 13.488  11.474  1.00 83.38 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -25.881 13.254  10.551  1.00 81.08 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -21.723 15.487  13.619  1.00 93.65 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -21.152 15.303  14.953  1.00 93.07 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -21.118 16.622  15.747  1.00 92.74 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -21.561 16.661  16.894  1.00 89.90 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -19.745 14.685  14.848  1.00 91.86 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -19.772 13.221  14.381  1.00 88.49 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -18.390 12.546  14.278  1.00 88.20 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -18.347 11.343  13.923  1.00 81.71 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -17.353 13.168  14.605  1.00 83.42 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -20.640 17.708  15.146  1.00 91.25 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -20.444 18.982  15.847  1.00 90.05 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -21.722 19.826  15.963  1.00 89.83 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -21.989 20.401  17.020  1.00 86.00 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -19.337 19.802  15.164  1.00 88.23 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -17.939 19.182  15.319  1.00 82.03 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -16.818 19.997  14.646  1.00 78.46 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -15.638 19.592  14.746  1.00 71.85 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -17.086 21.015  13.962  1.00 73.49 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? -22.513 19.918  14.907  1.00 91.11 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? -23.678 20.802  14.877  1.00 90.60 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? -24.947 20.133  15.407  1.00 90.79 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? -25.749 20.783  16.076  1.00 86.24 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? -23.900 21.333  13.453  1.00 88.55 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? -22.764 22.203  12.942  1.00 86.88 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? -21.989 22.784  13.679  1.00 77.89 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? -22.674 22.352  11.635  1.00 78.25 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? -25.128 18.851  15.120  1.00 92.51 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? -26.338 18.112  15.493  1.00 92.88 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? -26.140 17.186  16.704  1.00 92.83 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? -27.123 16.693  17.252  1.00 86.47 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -26.876 17.374  14.261  1.00 91.24 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? -27.400 18.309  13.175  1.00 91.39 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? -27.530 19.508  13.328  1.00 80.42 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? -27.765 17.761  12.036  1.00 80.69 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -24.907 16.979  17.145  1.00 91.00 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -24.593 16.175  18.326  1.00 91.42 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -24.929 14.692  18.181  1.00 92.26 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -25.311 14.054  19.162  1.00 86.73 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -24.841 14.153  16.977  1.00 92.99 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -25.004 12.711  16.740  1.00 93.35 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -23.817 11.965  17.350  1.00 93.02 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -22.674 12.398  17.220  1.00 90.21 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -25.169 12.404  15.238  1.00 92.33 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -25.239 10.900  14.954  1.00 86.22 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -26.469 13.018  14.707  1.00 86.71 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -24.091 10.843  18.010  1.00 92.05 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -23.052 9.998   18.609  1.00 91.91 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -22.061 9.533   17.531  1.00 92.23 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -22.449 8.917   16.537  1.00 89.10 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -23.708 8.810   19.332  1.00 89.48 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -22.753 7.908   20.132  1.00 85.75 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -21.530 7.889   19.882  1.00 76.77 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -23.246 7.172   21.015  1.00 77.36 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -20.780 9.792   17.765  1.00 91.87 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -19.682 9.423   16.864  1.00 91.84 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -19.693 7.939   16.488  1.00 91.84 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -19.353 7.586   15.371  1.00 88.25 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -18.335 9.774   17.515  1.00 89.79 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -18.103 11.281  17.690  1.00 85.51 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -16.684 11.555  18.213  1.00 83.42 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -16.381 13.056  18.260  1.00 75.11 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -14.942 13.319  18.529  1.00 68.79 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -20.111 7.072   17.395  1.00 91.15 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -20.185 5.625   17.129  1.00 90.48 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -21.207 5.300   16.039  1.00 90.76 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -21.015 4.359   15.283  1.00 87.96 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -20.540 4.885   18.421  1.00 89.03 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -19.491 5.089   19.531  1.00 85.03 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -19.914 4.396   20.828  1.00 82.65 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -21.056 5.087   21.455  1.00 77.45 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -21.657 4.741   22.582  1.00 73.37 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -21.254 3.717   23.294  1.00 65.66 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -22.674 5.430   23.000  1.00 65.66 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -22.272 6.087   15.957  1.00 92.31 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -23.342 5.903   14.973  1.00 92.55 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -23.002 6.592   13.652  1.00 92.74 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -23.130 5.968   12.602  1.00 90.77 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -24.696 6.370   15.551  1.00 91.54 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -25.049 5.468   16.754  1.00 87.25 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -25.804 6.343   14.476  1.00 87.04 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -26.386 5.781   17.409  1.00 79.64 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -22.541 7.839   13.689  1.00 93.28 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -22.161 8.569   12.473  1.00 93.44 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -21.055 7.841   11.702  1.00 93.45 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -21.179 7.634   10.497  1.00 91.46 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -21.740 10.009  12.805  1.00 92.46 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -20.594 10.044  13.626  1.00 81.74 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -20.040 7.360   12.406  1.00 92.80 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -18.902 6.637   11.812  1.00 92.70 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -19.261 5.254   11.270  1.00 92.93 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -18.565 4.755   10.396  1.00 89.90 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -17.779 6.522   12.846  1.00 91.49 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -17.187 7.897   13.158  1.00 88.70 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -16.217 7.824   14.334  1.00 83.76 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -15.766 9.176   14.680  1.00 81.37 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -14.762 9.522   15.456  1.00 76.94 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -14.015 8.655   16.075  1.00 69.38 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -14.496 10.776  15.615  1.00 71.97 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -20.323 4.659   11.770  1.00 91.15 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -20.822 3.375   11.279  1.00 90.76 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -21.770 3.539   10.082  1.00 91.53 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -21.628 2.841   9.082   1.00 89.80 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -21.492 2.640   12.449  1.00 89.05 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -22.215 1.370   12.058  1.00 88.74 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -23.607 1.260   12.241  1.00 82.99 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -21.509 0.308   11.475  1.00 83.14 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -24.285 0.099   11.843  1.00 80.35 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -22.187 -0.855  11.068  1.00 79.74 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -23.574 -0.956  11.252  1.00 80.85 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -22.718 4.462   10.175  1.00 92.61 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -23.809 4.562   9.200   1.00 92.51 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -23.468 5.428   7.993   1.00 92.93 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -23.756 5.022   6.871   1.00 91.32 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -25.109 5.005   9.895   1.00 90.69 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -25.584 3.949   10.919  1.00 80.65 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -26.239 5.314   8.896   1.00 80.65 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -25.899 2.553   10.330  1.00 73.33 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -22.849 6.591   8.193   1.00 93.43 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -22.584 7.515   7.085   1.00 93.62 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -21.725 6.907   5.956   1.00 93.33 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -22.095 7.077   4.795   1.00 91.73 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -21.985 8.830   7.601   1.00 93.55 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -22.936 9.700   8.438   1.00 93.04 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -22.151 10.890  8.991   1.00 89.82 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -24.106 10.239  7.619   1.00 89.40 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -20.638 6.169   6.238   1.00 92.71 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -19.867 5.535   5.164   1.00 92.01 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -20.647 4.454   4.410   1.00 91.28 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -20.439 4.266   3.215   1.00 88.57 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -18.621 4.947   5.834   1.00 91.22 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -18.500 5.722   7.138   1.00 90.39 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -19.956 5.979   7.504   1.00 92.74 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -21.546 3.744   5.094   1.00 91.74 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -22.425 2.756   4.462   1.00 90.90 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -23.472 3.474   3.601   1.00 90.05 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -23.607 3.154   2.423   1.00 87.81 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -23.073 1.823   5.513   1.00 90.28 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -21.994 1.009   6.268   1.00 87.47 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -24.082 0.869   4.846   1.00 87.68 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -22.540 0.216   7.466   1.00 82.55 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -24.155 4.460   4.164   1.00 90.66 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -25.170 5.239   3.462   1.00 90.06 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? -24.641 5.877   2.179   1.00 89.68 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? -25.224 5.694   1.115   1.00 86.10 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -23.468 6.507   2.250   1.00 89.42 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? -22.826 7.128   1.089   1.00 88.17 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? -22.520 6.154   -0.067  1.00 86.82 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? -22.240 6.594   -1.184  1.00 82.01 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -21.547 7.823   1.563   1.00 87.27 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? -22.572 4.857   0.188   1.00 86.41 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? -22.322 3.809   -0.815  1.00 84.84 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? -23.575 3.040   -1.228  1.00 84.44 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? -23.678 2.637   -2.382  1.00 80.01 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -21.248 2.818   -0.352  1.00 82.66 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -21.566 2.214   0.877   1.00 72.94 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -19.891 3.483   -0.187  1.00 73.26 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? -24.529 2.844   -0.322  1.00 85.83 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? -25.693 1.983   -0.588  1.00 84.63 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? -27.031 2.719   -0.625  1.00 83.91 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? -27.964 2.233   -1.258  1.00 77.63 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -25.769 0.798   0.390   1.00 81.65 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? -24.476 -0.027  0.364   1.00 75.97 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -26.066 1.201   1.836   1.00 76.92 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? -27.149 3.861   0.037   1.00 83.12 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? -28.390 4.621   0.118   1.00 83.51 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? -28.388 5.776   -0.887  1.00 84.31 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? -27.845 6.845   -0.633  1.00 78.49 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? -28.590 5.092   1.556   1.00 80.33 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? -29.967 5.683   1.750   1.00 77.49 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? -30.968 5.097   1.381   1.00 70.38 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? -30.055 6.843   2.360   1.00 67.53 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? -29.021 5.545   -2.030  1.00 84.39 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? -29.032 6.478   -3.157  1.00 84.83 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? -30.465 6.882   -3.529  1.00 87.40 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? -30.905 6.683   -4.661  1.00 82.02 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? -28.261 5.861   -4.335  1.00 78.49 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? -26.773 5.636   -4.052  1.00 74.04 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? -25.762 7.135   -4.075  1.00 65.05 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? -24.139 6.406   -3.747  1.00 57.49 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? -31.202 7.462   -2.599  1.00 89.66 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? -32.611 7.847   -2.792  1.00 90.55 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? -32.803 8.810   -3.976  1.00 91.30 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? -33.685 8.628   -4.814  1.00 87.77 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? -33.149 8.513   -1.511  1.00 88.77 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? -33.355 7.568   -0.326  1.00 88.96 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? -33.047 6.369   -0.433  1.00 80.16 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? -33.866 8.053   0.709   1.00 82.30 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? -31.950 9.822   -4.072  1.00 90.88 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? -31.976 10.771  -5.185  1.00 91.13 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? -31.651 10.121  -6.530  1.00 91.52 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? -32.296 10.420  -7.535  1.00 89.62 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? -30.712 9.180   -6.540  1.00 90.02 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? -30.381 8.412   -7.734  1.00 89.56 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? -31.549 7.510   -8.160  1.00 89.83 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? -31.882 7.468   -9.341  1.00 87.94 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? -29.098 7.612   -7.483  1.00 88.07 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? -32.232 6.866   -7.208  1.00 91.36 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? -33.409 6.053   -7.496  1.00 91.72 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? -34.539 6.877   -8.139  1.00 92.24 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? -35.159 6.425   -9.102  1.00 91.02 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? -33.865 5.378   -6.198  1.00 91.34 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? -34.771 8.110   -7.680  1.00 92.73 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? -35.732 9.035   -8.306  1.00 93.23 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? -35.322 9.331   -9.748  1.00 92.90 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? -36.121 9.158   -10.665 1.00 91.56 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? -35.888 10.334  -7.481  1.00 93.38 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? -36.596 10.025  -6.146  1.00 91.50 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? -36.691 11.407  -8.252  1.00 91.18 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? -36.564 11.165  -5.130  1.00 86.65 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? -34.084 9.755   -9.949  1.00 90.90 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? -33.564 10.094  -11.272 1.00 89.92 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? -33.672 8.918   -12.256 1.00 90.52 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? -34.166 9.081   -13.368 1.00 89.11 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? -32.112 10.561  -11.109 1.00 87.52 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? -31.416 10.842  -12.418 1.00 85.25 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? -30.389 9.998   -12.875 1.00 77.67 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? -31.798 11.946  -13.190 1.00 76.39 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? -29.737 10.274  -14.089 1.00 72.68 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? -31.152 12.222  -14.407 1.00 71.50 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? -30.116 11.388  -14.853 1.00 71.79 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? -33.291 7.724   -11.815 1.00 90.61 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? -33.332 6.499   -12.615 1.00 90.09 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? -34.762 6.088   -12.985 1.00 91.21 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? -35.030 5.755   -14.138 1.00 89.84 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? -32.665 5.375   -11.814 1.00 87.85 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? -31.148 5.556   -11.674 1.00 82.28 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? -30.559 4.710   -10.548 1.00 78.88 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? -31.204 3.870   -9.946  1.00 70.26 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? -29.308 4.913   -10.209 1.00 69.30 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? -35.696 6.140   -12.036 1.00 92.31 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? -37.092 5.796   -12.302 1.00 92.92 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? -37.766 6.788   -13.259 1.00 93.27 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? -38.476 6.370   -14.168 1.00 91.85 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? -37.856 5.703   -10.982 1.00 92.72 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? -37.373 4.215   -10.070 1.00 90.06 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? -37.528 8.088   -13.093 1.00 92.90 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? -38.041 9.100   -14.035 1.00 93.11 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? -37.431 8.895   -15.423 1.00 92.82 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? -38.157 8.954   -16.411 1.00 91.56 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? -37.805 10.539  -13.530 1.00 93.04 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? -38.306 11.579  -14.541 1.00 88.74 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? -38.568 10.812  -12.229 1.00 88.91 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? -36.145 8.592   -15.505 1.00 92.24 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? -35.472 8.311   -16.768 1.00 91.75 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? -36.050 7.079   -17.481 1.00 91.79 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? -36.350 7.141   -18.672 1.00 90.25 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? -33.970 8.145   -16.498 1.00 90.64 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? -36.278 5.990   -16.753 1.00 92.19 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? -36.848 4.769   -17.315 1.00 92.14 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? -38.265 4.993   -17.876 1.00 92.28 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? -38.555 4.607   -19.007 1.00 90.69 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? -36.829 3.682   -16.234 1.00 91.46 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? -39.133 5.667   -17.120 1.00 93.00 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? -40.494 5.988   -17.585 1.00 92.98 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? -40.468 6.992   -18.739 1.00 92.51 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? -41.240 6.851   -19.684 1.00 91.01 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? -41.380 6.491   -16.429 1.00 92.88 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? -42.788 6.848   -16.916 1.00 88.21 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? -41.548 5.420   -15.344 1.00 88.50 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? -39.585 7.974   -18.711 1.00 91.42 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? -39.399 8.932   -19.801 1.00 90.50 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? -39.014 8.235   -21.110 1.00 90.42 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? -39.627 8.500   -22.136 1.00 89.31 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? -38.343 9.962   -19.387 1.00 89.56 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? -37.896 10.876  -20.509 1.00 89.12 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? -36.652 10.681  -21.133 1.00 84.19 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? -38.732 11.914  -20.942 1.00 84.38 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? -36.245 11.528  -22.176 1.00 83.48 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? -38.329 12.762  -21.986 1.00 82.93 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? -37.083 12.571  -22.600 1.00 84.79 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? -38.069 7.308   -21.068 1.00 90.21 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? -37.642 6.541   -22.245 1.00 89.36 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? -38.763 5.617   -22.742 1.00 89.07 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? -38.975 5.509   -23.949 1.00 87.47 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? -36.328 5.786   -21.940 1.00 88.22 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? -35.179 6.811   -21.780 1.00 85.47 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? -35.986 4.777   -23.049 1.00 84.27 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? -33.880 6.228   -21.220 1.00 77.31 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? -39.533 5.013   -21.841 1.00 90.35 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? -40.712 4.240   -22.227 1.00 90.11 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? -41.747 5.103   -22.972 1.00 89.78 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? -42.250 4.707   -24.023 1.00 87.95 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? -41.312 3.594   -20.974 1.00 90.12 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? -42.013 6.303   -22.479 1.00 89.41 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? -42.929 7.254   -23.119 1.00 88.52 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? -42.395 7.769   -24.467 1.00 87.56 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? -43.170 7.912   -25.408 1.00 84.69 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? -43.181 8.433   -22.171 1.00 88.35 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? -44.055 8.053   -20.968 1.00 86.39 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? -44.126 9.153   -19.903 1.00 87.09 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? -43.544 10.226  -19.993 1.00 81.54 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? -44.858 8.921   -18.835 1.00 80.24 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? -41.108 8.024   -24.571 1.00 87.02 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? -40.436 8.395   -25.820 1.00 85.27 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? -40.619 7.338   -26.905 1.00 84.52 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? -40.904 7.674   -28.050 1.00 81.19 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? -38.935 8.603   -25.542 1.00 83.36 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? -38.525 10.084  -25.497 1.00 77.92 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? -37.212 10.228  -24.744 1.00 72.91 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? -38.315 10.629  -26.907 1.00 72.27 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? -40.512 6.068   -26.530 1.00 85.65 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? -40.678 4.932   -27.431 1.00 84.08 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? -42.142 4.472   -27.583 1.00 83.63 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? -42.392 3.422   -28.165 1.00 79.68 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? -39.734 3.809   -26.982 1.00 82.78 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? -38.282 4.131   -27.294 1.00 80.35 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? -37.830 3.963   -28.411 1.00 71.92 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? -37.524 4.610   -26.339 1.00 71.33 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? -43.119 5.244   -27.075 1.00 84.91 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? -44.549 4.904   -27.084 1.00 84.68 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? -44.864 3.512   -26.504 1.00 85.06 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? -45.781 2.827   -26.955 1.00 80.14 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? -45.145 5.133   -28.487 1.00 81.73 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? -45.333 6.596   -28.833 1.00 75.09 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? -45.682 7.424   -28.016 1.00 67.01 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? -45.160 6.949   -30.087 1.00 65.58 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? -44.115 3.102   -25.503 1.00 86.33 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? -44.342 1.840   -24.798 1.00 85.77 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? -45.203 2.103   -23.568 1.00 85.80 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? -44.823 2.865   -22.679 1.00 82.49 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? -43.018 1.153   -24.434 1.00 83.84 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? -43.255 -0.169  -23.706 1.00 76.73 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? -42.193 0.849   -25.692 1.00 76.75 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? -46.362 1.445   -23.498 1.00 86.80 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? -47.147 1.411   -22.269 1.00 86.68 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? -46.544 0.413   -21.283 1.00 87.39 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? -46.379 -0.772  -21.577 1.00 82.38 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? -48.624 1.095   -22.530 1.00 82.96 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? -49.423 2.338   -22.960 1.00 70.97 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? -50.944 2.128   -22.909 1.00 63.11 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? -51.669 3.148   -22.814 1.00 55.33 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? -51.392 0.961   -22.939 1.00 55.68 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? -46.248 0.904   -20.089 1.00 87.19 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? -45.732 0.082   -19.004 1.00 87.70 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? -46.885 -0.617  -18.281 1.00 88.37 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? -47.759 0.031   -17.704 1.00 84.67 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? -44.904 0.950   -18.050 1.00 86.00 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? -43.619 1.519   -18.676 1.00 85.59 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? -42.992 2.528   -17.722 1.00 79.57 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? -42.584 0.426   -18.952 1.00 80.32 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? -46.863 -1.934  -18.266 1.00 89.26 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? -47.804 -2.731  -17.486 1.00 89.99 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? -47.411 -2.782  -15.996 1.00 91.23 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? -46.303 -2.401  -15.602 1.00 88.34 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? -47.972 -4.111  -18.157 1.00 86.97 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? -46.730 -4.978  -18.082 1.00 81.40 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? -46.082 -5.093  -17.063 1.00 69.35 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? -46.387 -5.654  -19.155 1.00 71.93 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? -48.320 -3.293  -15.159 1.00 90.76 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? -48.077 -3.377  -13.719 1.00 91.85 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? -46.843 -4.226  -13.357 1.00 92.36 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? -46.137 -3.913  -12.404 1.00 89.63 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? -49.341 -3.934  -13.054 1.00 90.08 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? -46.563 -5.272  -14.128 1.00 91.40 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? -45.377 -6.108  -13.941 1.00 91.36 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? -44.080 -5.362  -14.252 1.00 92.23 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? -43.120 -5.448  -13.492 1.00 90.46 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? -44.077 -4.563  -15.322 1.00 91.74 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? -42.933 -3.714  -15.669 1.00 91.65 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? -42.715 -2.609  -14.629 1.00 92.35 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? -41.579 -2.364  -14.240 1.00 90.68 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? -43.143 -3.106  -17.060 1.00 90.38 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? -42.985 -4.132  -18.189 1.00 87.91 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? -43.424 -3.558  -19.536 1.00 86.39 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? -44.496 -2.981  -19.666 1.00 78.33 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? -42.641 -3.711  -20.576 1.00 75.73 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? -43.790 -2.000  -14.125 1.00 93.55 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? -43.693 -1.000  -13.046 1.00 93.56 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? -43.083 -1.627  -11.788 1.00 93.61 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? -42.168 -1.058  -11.197 1.00 92.26 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? -45.074 -0.374  -12.751 1.00 92.86 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? -45.566 0.443   -13.966 1.00 89.34 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? -45.019 0.525   -11.504 1.00 88.52 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? -47.047 0.830   -13.888 1.00 80.11 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? -43.557 -2.810  -11.396 1.00 94.03 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? -42.980 -3.539  -10.269 1.00 93.59 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? -41.500 -3.865  -10.504 1.00 93.34 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? -40.681 -3.682  -9.608  1.00 92.22 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? -43.799 -4.809  -10.020 1.00 93.12 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? -43.283 -5.616  -8.852  1.00 89.91 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? -42.451 -6.728  -9.064  1.00 83.72 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? -43.603 -5.234  -7.537  1.00 84.16 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? -41.951 -7.453  -7.971  1.00 83.03 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? -43.105 -5.956  -6.444  1.00 82.40 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? -42.280 -7.067  -6.662  1.00 84.09 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? -41.154 -4.271  -11.717 1.00 92.87 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? -39.764 -4.549  -12.095 1.00 91.67 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? -38.893 -3.296  -12.002 1.00 91.50 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? -37.800 -3.372  -11.452 1.00 89.86 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? -39.686 -5.162  -13.500 1.00 90.15 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? -40.486 -6.320  -13.561 1.00 80.08 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? -38.271 -5.592  -13.869 1.00 79.45 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? -39.389 -2.139  -12.452 1.00 92.51 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? -38.682 -0.855  -12.301 1.00 92.04 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? -38.415 -0.567  -10.821 1.00 91.60 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? -37.279 -0.286  -10.456 1.00 90.07 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? -39.460 0.308   -12.961 1.00 91.70 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? -39.470 0.166   -14.498 1.00 89.12 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? -38.854 1.680   -12.586 1.00 89.25 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? -40.488 1.076   -15.194 1.00 85.84 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? -39.434 -0.667  -9.968  1.00 93.08 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? -39.309 -0.371  -8.536  1.00 92.65 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? -38.282 -1.272  -7.839  1.00 92.12 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? -37.410 -0.787  -7.119  1.00 90.34 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? -40.683 -0.516  -7.858  1.00 92.69 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? -41.738 0.522   -8.281  1.00 90.78 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? -43.079 0.172   -7.637  1.00 85.88 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? -41.356 1.931   -7.864  1.00 85.96 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? -38.375 -2.574  -8.066  1.00 90.54 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? -37.470 -3.553  -7.451  1.00 89.12 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? -36.050 -3.404  -7.995  1.00 88.08 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? -35.094 -3.381  -7.224  1.00 86.15 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? -38.007 -4.982  -7.647  1.00 88.16 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? -37.037 -6.028  -7.106  1.00 81.78 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? -39.332 -5.174  -6.900  1.00 82.28 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? -35.918 -3.251  -9.303  1.00 90.05 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? -34.608 -3.120  -9.952  1.00 88.47 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? -33.924 -1.810  -9.572  1.00 87.83 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? -32.742 -1.825  -9.253  1.00 85.34 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? -34.714 -3.255  -11.477 1.00 87.14 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? -35.423 -4.423  -11.812 1.00 76.59 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? -33.348 -3.381  -12.145 1.00 75.92 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? -34.651 -0.698  -9.516  1.00 88.73 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? -34.108 0.584   -9.068  1.00 88.18 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? -33.628 0.518   -7.612  1.00 87.63 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? -32.542 0.994   -7.295  1.00 85.16 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? -35.172 1.670   -9.250  1.00 88.03 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? -34.401 -0.124  -6.741  1.00 88.69 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? -34.022 -0.308  -5.333  1.00 87.86 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? -32.776 -1.188  -5.197  1.00 86.79 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? -31.844 -0.831  -4.486  1.00 84.48 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? -35.182 -0.901  -4.520  1.00 88.03 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? -36.353 -0.139  -4.693  1.00 79.97 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? -34.892 -0.918  -3.024  1.00 80.04 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? -32.738 -2.307  -5.910  1.00 84.70 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? -31.586 -3.204  -5.877  1.00 82.64 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? -30.328 -2.596  -6.528  1.00 81.70 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? -29.222 -2.751  -6.015  1.00 78.27 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? -31.987 -4.510  -6.560  1.00 80.92 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? -30.493 -1.890  -7.641  1.00 82.61 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? -29.375 -1.310  -8.385  1.00 80.53 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? -28.797 -0.052  -7.742  1.00 79.96 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? -27.619 0.226   -7.939  1.00 75.72 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? -29.774 -1.047  -9.837  1.00 78.20 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? -30.747 -0.034  -9.924  1.00 69.71 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? -29.564 0.662   -6.924  1.00 81.41 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? -29.054 1.807   -6.157  1.00 79.50 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? -27.904 1.408   -5.224  1.00 79.31 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? -26.902 2.113   -5.149  1.00 75.40 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? -30.187 2.475   -5.374  1.00 77.05 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? -30.661 1.659   -4.330  1.00 67.31 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? -27.998 0.237   -4.609  1.00 78.08 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? -26.900 -0.345  -3.819  1.00 76.27 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? -25.685 -0.645  -4.698  1.00 75.31 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? -24.542 -0.483  -4.270  1.00 69.51 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? -27.366 -1.640  -3.122  1.00 73.88 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? -26.278 -2.230  -2.227  1.00 68.00 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? -28.605 -1.401  -2.257  1.00 68.13 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? -25.924 -1.058  -5.928  1.00 71.15 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? -24.876 -1.405  -6.880  1.00 68.86 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? -24.120 -0.230  -7.476  1.00 70.12 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? -22.986 -0.398  -7.932  1.00 64.88 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? -24.714 0.950   -7.459  1.00 70.55 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? -24.170 2.119   -8.144  1.00 68.66 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? -22.754 2.510   -7.684  1.00 69.21 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? -21.933 2.932   -8.499  1.00 64.09 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? -25.153 3.279   -7.961  1.00 63.99 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? -22.460 2.340   -6.399  1.00 71.11 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? -21.126 2.612   -5.863  1.00 68.89 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? -20.131 1.455   -6.064  1.00 70.11 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? -18.922 1.663   -5.974  1.00 63.51 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? -21.274 2.958   -4.386  1.00 62.81 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? -20.629 0.257   -6.315  1.00 60.02 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? -19.799 -0.932  -6.501  1.00 56.46 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? -19.271 -1.135  -7.921  1.00 58.75 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? -18.400 -1.979  -8.130  1.00 54.67 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? -19.797 -0.388  -8.884  1.00 57.83 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? -19.427 -0.527  -10.297 1.00 57.27 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? -19.090 0.849   -10.878 1.00 59.63 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? -19.845 1.800   -10.674 1.00 55.11 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? -20.543 -1.216  -11.103 1.00 51.42 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? -20.069 -1.545  -12.517 1.00 47.07 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? -20.996 -2.538  -10.466 1.00 47.71 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? -17.995 0.979   -11.632 1.00 54.40 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? -17.671 2.222   -12.326 1.00 52.98 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? -18.801 2.654   -13.268 1.00 55.38 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? -19.437 1.822   -13.913 1.00 52.43 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? -16.369 1.945   -13.082 1.00 48.01 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? -15.740 0.799   -12.300 1.00 48.14 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? -16.943 0.005   -11.825 1.00 50.42 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? -19.039 3.961   -13.346 1.00 60.30 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? -20.172 4.531   -14.078 1.00 59.81 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? -21.545 3.965   -13.642 1.00 63.71 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? -22.480 3.880   -14.434 1.00 59.57 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? -19.910 4.466   -15.586 1.00 53.76 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? -21.666 3.611   -12.364 1.00 64.74 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? -22.847 2.975   -11.788 1.00 64.80 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? -24.158 3.707   -12.055 1.00 68.89 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? -25.149 3.071   -12.407 1.00 65.47 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? -24.162 5.033   -11.996 1.00 70.26 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? -25.360 5.835   -12.283 1.00 71.17 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? -25.941 5.620   -13.685 1.00 74.82 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? -27.158 5.615   -13.860 1.00 72.92 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? -25.098 5.393   -14.664 1.00 74.35 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? -25.530 5.100   -16.043 1.00 75.76 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? -25.901 3.625   -16.201 1.00 78.29 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? -26.923 3.291   -16.800 1.00 77.13 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? -24.438 5.490   -17.047 1.00 72.76 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? -24.908 5.253   -18.478 1.00 66.49 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? -24.059 6.967   -16.900 1.00 67.02 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? -25.092 2.743   -15.625 1.00 74.69 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? -25.319 1.301   -15.677 1.00 75.42 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? -26.624 0.893   -14.994 1.00 78.59 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? -27.323 0.024   -15.497 1.00 77.66 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? -24.127 0.575   -15.038 1.00 71.67 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? -22.925 0.436   -15.987 1.00 63.19 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? -21.689 0.027   -15.198 1.00 57.61 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? -23.184 -0.633  -17.050 1.00 55.88 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? -26.976 1.536   -13.900 1.00 79.43 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? -28.236 1.273   -13.197 1.00 80.33 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? -29.454 1.592   -14.060 1.00 82.63 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? -30.379 0.786   -14.105 1.00 81.68 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? -28.309 2.052   -11.885 1.00 77.80 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? -27.943 3.394   -12.075 1.00 68.58 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? -27.373 1.475   -10.829 1.00 66.89 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? -29.446 2.692   -14.809 1.00 83.06 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? -30.526 2.996   -15.761 1.00 84.63 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? -30.556 1.944   -16.875 1.00 85.49 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? -31.629 1.453   -17.214 1.00 84.69 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? -30.415 4.421   -16.338 1.00 84.31 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? -30.366 5.490   -15.225 1.00 80.13 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? -31.627 4.702   -17.254 1.00 78.88 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? -29.969 6.883   -15.729 1.00 74.58 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? -29.401 1.552   -17.396 1.00 83.88 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? -29.316 0.505   -18.411 1.00 82.92 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? -29.900 -0.828  -17.910 1.00 83.42 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? -30.685 -1.453  -18.616 1.00 81.95 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? -27.859 0.357   -18.861 1.00 81.20 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? -29.596 -1.208  -16.666 1.00 83.72 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? -30.150 -2.402  -16.013 1.00 82.95 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? -31.680 -2.328  -15.924 1.00 83.97 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? -32.362 -3.306  -16.221 1.00 83.30 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? -29.513 -2.583  -14.615 1.00 81.13 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? -28.034 -3.016  -14.749 1.00 77.23 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? -30.272 -3.605  -13.754 1.00 75.66 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? -27.222 -2.857  -13.455 1.00 70.47 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? -32.232 -1.179  -15.533 1.00 86.37 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? -33.689 -0.991  -15.438 1.00 87.31 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? -34.338 -1.102  -16.824 1.00 87.66 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? -35.349 -1.783  -16.971 1.00 86.60 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? -34.033 0.353   -14.764 1.00 87.44 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? -33.547 0.396   -13.299 1.00 84.85 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? -35.555 0.600   -14.782 1.00 84.85 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? -33.454 1.821   -12.740 1.00 80.59 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? -33.760 -0.459  -17.837 1.00 87.55 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? -34.269 -0.499  -19.211 1.00 87.13 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? -34.255 -1.920  -19.779 1.00 86.74 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? -35.249 -2.366  -20.348 1.00 85.02 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? -33.434 0.439   -20.094 1.00 86.74 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? -33.612 1.936   -19.799 1.00 86.06 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? -32.638 2.730   -20.664 1.00 82.03 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? -35.026 2.423   -20.085 1.00 82.33 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? -33.178 -2.639  -19.569 1.00 86.10 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? -33.040 -4.019  -20.027 1.00 84.16 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? -34.038 -4.948  -19.316 1.00 84.79 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? -34.662 -5.793  -19.955 1.00 82.95 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? -31.579 -4.438  -19.827 1.00 81.88 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? -31.200 -5.667  -20.650 1.00 71.88 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? -29.692 -5.950  -20.613 1.00 66.71 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? -29.210 -6.604  -21.566 1.00 58.48 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? -29.016 -5.504  -19.654 1.00 58.33 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? -34.279 -4.736  -18.024 1.00 86.03 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? -35.252 -5.504  -17.251 1.00 85.32 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? -36.705 -5.328  -17.732 1.00 85.71 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? -37.523 -6.234  -17.573 1.00 83.59 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? -35.111 -5.121  -15.774 1.00 84.27 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? -37.037 -4.192  -18.339 1.00 87.18 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? -38.361 -3.919  -18.924 1.00 86.80 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? -38.396 -4.057  -20.457 1.00 86.64 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? -39.420 -3.777  -21.075 1.00 83.10 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? -38.924 -2.570  -18.437 1.00 86.06 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? -38.029 -1.385  -18.859 1.00 80.56 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? -39.140 -2.617  -16.918 1.00 77.30 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? -38.625 -0.006  -18.557 1.00 75.56 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? -37.305 -4.503  -21.064 1.00 86.22 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? -37.209 -4.748  -22.502 1.00 85.16 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? -37.058 -3.494  -23.363 1.00 85.45 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? -37.404 -3.521  -24.541 1.00 82.27 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? -36.571 -2.399  -22.786 1.00 85.29 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? -36.324 -1.165  -23.530 1.00 84.82 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? -34.858 -1.055  -23.967 1.00 83.89 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? -33.953 -1.438  -23.227 1.00 80.22 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? -36.754 0.049   -22.705 1.00 84.10 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? -38.277 0.204   -22.580 1.00 82.48 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? -38.577 1.367   -21.645 1.00 76.99 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? -38.946 0.503   -23.922 1.00 77.06 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? -34.610 -0.482  -25.147 1.00 80.84 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? -33.252 -0.281  -25.628 1.00 79.53 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? -32.551 0.858   -24.876 1.00 80.38 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? -33.161 1.862   -24.503 1.00 78.03 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? -33.408 0.005   -27.124 1.00 76.53 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? -34.778 0.680   -27.207 1.00 74.29 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? -35.579 -0.029  -26.122 1.00 76.97 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? -31.241 0.748   -24.723 1.00 80.55 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? -30.406 1.738   -24.019 1.00 79.56 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? -29.905 2.879   -24.912 1.00 79.90 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? -29.251 3.801   -24.430 1.00 76.86 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? -29.219 1.044   -23.340 1.00 77.21 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? -28.492 0.303   -24.297 1.00 70.15 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? -29.666 0.069   -22.253 1.00 69.57 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? -30.221 2.854   -26.206 1.00 78.89 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? -29.688 3.833   -27.165 1.00 77.61 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? -30.188 5.271   -26.956 1.00 78.75 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? -29.605 6.200   -27.519 1.00 75.86 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? -29.969 3.352   -28.593 1.00 75.05 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? -31.429 3.288   -28.954 1.00 70.84 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? -32.193 2.150   -29.059 1.00 62.50 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? -32.244 4.341   -29.283 1.00 62.66 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? -33.427 2.506   -29.438 1.00 59.20 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? -33.497 3.825   -29.584 1.00 59.75 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? -31.229 5.461   -26.145 1.00 80.03 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? -31.765 6.780   -25.797 1.00 80.08 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? -31.128 7.387   -24.532 1.00 81.45 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? -31.344 8.564   -24.235 1.00 79.22 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? -33.289 6.697   -25.674 1.00 77.88 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? -33.978 6.413   -27.009 1.00 75.38 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? -33.572 7.008   -28.030 1.00 69.54 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? -34.925 5.600   -27.005 1.00 69.70 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? -30.294 6.640   -23.818 1.00 81.26 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? -29.555 7.140   -22.648 1.00 81.95 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? -28.769 8.444   -22.893 1.00 82.78 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? -28.713 9.265   -21.978 1.00 81.10 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? -28.601 6.055   -22.116 1.00 80.33 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? -29.273 5.007   -21.216 1.00 76.81 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? -28.276 3.900   -20.889 1.00 71.41 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? -29.734 5.631   -19.896 1.00 71.83 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? -28.210 8.697   -24.084 1.00 81.19 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? -27.548 9.971   -24.372 1.00 80.28 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? -28.409 11.214  -24.124 1.00 80.69 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? -27.871 12.262  -23.780 1.00 78.21 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? -27.146 9.878   -25.842 1.00 77.90 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? -26.935 8.394   -26.063 1.00 75.71 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? -28.011 7.775   -25.192 1.00 79.45 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? -29.731 11.114  -24.284 1.00 82.92 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? -30.651 12.220  -24.004 1.00 82.09 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? -30.687 12.557  -22.512 1.00 82.35 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? -30.676 13.727  -22.141 1.00 80.36 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? -32.064 11.842  -24.484 1.00 80.36 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? -32.197 11.743  -26.011 1.00 76.12 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? -33.504 11.046  -26.367 1.00 71.65 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? -32.197 13.138  -26.637 1.00 71.28 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? -30.692 11.536  -21.668 1.00 83.92 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? -30.701 11.691  -20.211 1.00 83.51 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? -29.378 12.288  -19.729 1.00 83.36 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? -29.363 13.228  -18.932 1.00 80.60 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? -30.987 10.330  -19.540 1.00 82.21 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? -32.292 9.674   -20.055 1.00 78.42 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? -31.027 10.467  -18.013 1.00 75.61 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? -33.550 10.525  -19.889 1.00 70.11 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? -28.278 11.805  -20.270 1.00 82.06 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? -26.939 12.282  -19.914 1.00 80.82 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? -26.683 13.739  -20.318 1.00 80.54 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? -25.862 14.411  -19.701 1.00 77.35 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? -25.901 11.356  -20.555 1.00 79.14 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? -25.900 9.928   -19.976 1.00 75.48 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? -24.948 9.073   -20.802 1.00 70.59 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? -25.447 9.893   -18.521 1.00 70.87 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? -27.408 14.260  -21.304 1.00 81.13 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? -27.291 15.662  -21.696 1.00 79.61 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? -27.753 16.640  -20.600 1.00 79.71 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? -27.275 17.774  -20.543 1.00 76.42 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? -28.084 15.862  -22.990 1.00 77.68 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? -28.669 16.218  -19.742 1.00 82.72 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? -29.197 17.041  -18.638 1.00 82.07 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? -28.733 16.585  -17.256 1.00 81.53 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? -29.076 17.223  -16.260 1.00 76.60 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? -30.731 17.133  -18.675 1.00 80.11 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? -31.200 17.840  -19.942 1.00 73.33 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? -31.428 15.775  -18.578 1.00 73.95 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? -27.956 15.541  -17.192 1.00 82.00 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? -27.452 14.950  -15.952 1.00 81.23 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? -26.784 15.991  -15.044 1.00 82.42 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? -27.141 16.114  -13.871 1.00 79.49 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? -26.473 13.830  -16.330 1.00 77.04 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? -26.050 12.999  -15.129 1.00 70.24 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? -26.959 12.591  -14.379 1.00 61.63 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? -24.833 12.756  -14.998 1.00 62.75 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? -25.944 16.862  -15.608 1.00 80.77 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? -25.258 17.920  -14.854 1.00 79.64 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? -26.196 18.868  -14.078 1.00 81.37 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? -25.766 19.498  -13.108 1.00 79.34 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? -24.379 18.721  -15.817 1.00 76.39 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? -25.140 19.632  -16.740 1.00 72.91 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? -25.565 19.322  -17.980 1.00 64.35 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? -25.633 20.982  -16.470 1.00 69.45 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? -26.303 20.383  -18.499 1.00 61.68 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? -26.382 21.414  -17.596 1.00 65.06 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? -25.539 21.857  -15.376 1.00 60.63 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? -27.042 22.661  -17.622 1.00 60.42 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? -26.189 23.102  -15.405 1.00 57.83 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? -26.941 23.494  -16.513 1.00 57.80 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? -27.456 19.006  -14.494 1.00 82.81 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? -28.457 19.829  -13.797 1.00 83.81 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? -29.089 19.014  -12.673 1.00 85.41 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? -29.135 19.457  -11.527 1.00 84.58 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? -29.548 20.362  -14.766 1.00 81.94 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? -28.933 21.158  -15.940 1.00 75.44 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? -30.555 21.243  -13.990 1.00 73.55 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? -29.959 21.632  -16.986 1.00 68.30 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? -29.580 17.840  -13.017 1.00 86.73 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? -30.382 17.006  -12.116 1.00 88.03 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? -29.511 16.337  -11.052 1.00 88.36 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? -29.934 16.229  -9.904  1.00 86.91 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? -31.205 15.978  -12.919 1.00 87.70 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? -32.102 15.155  -11.996 1.00 82.03 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? -32.125 16.678  -13.934 1.00 82.19 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? -28.282 15.989  -11.380 1.00 87.00 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? -27.355 15.333  -10.454 1.00 86.36 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? -27.012 16.194  -9.226  1.00 87.70 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? -26.708 15.672  -8.155  1.00 86.13 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? -26.085 14.929  -11.214 1.00 83.52 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? -25.244 13.917  -10.445 1.00 75.48 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? -25.833 12.978  -9.868  1.00 67.30 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? -24.007 14.103  -10.407 1.00 66.77 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? -27.154 17.509  -9.324  1.00 88.67 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? -26.971 18.399  -8.164  1.00 89.18 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? -28.023 18.135  -7.089  1.00 90.46 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? -27.681 17.943  -5.923  1.00 89.07 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? -27.015 19.864  -8.598  1.00 88.06 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? -25.893 20.189  -9.576  1.00 83.89 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? -25.946 21.661  -9.998  1.00 82.39 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? -24.951 21.918  -11.048 1.00 80.98 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? -23.636 22.014  -10.858 1.00 79.15 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? -23.101 22.070  -9.667  1.00 69.47 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? -22.842 22.028  -11.874 1.00 73.81 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? -29.284 18.117  -7.483  1.00 91.75 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? -30.381 17.831  -6.550  1.00 92.44 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? -30.430 16.355  -6.157  1.00 92.47 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? -30.733 16.050  -5.008  1.00 90.96 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? -31.741 18.292  -7.107  1.00 92.17 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? -31.991 17.758  -8.381  1.00 85.83 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? -31.792 19.816  -7.257  1.00 85.16 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? -30.057 15.466  -7.064  1.00 91.13 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? -29.876 14.032  -6.787  1.00 90.94 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? -28.900 13.812  -5.639  1.00 91.41 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? -29.231 13.152  -4.658  1.00 90.25 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? -29.351 13.305  -8.039  1.00 89.71 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? -30.264 13.432  -9.099  1.00 80.47 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? -29.143 11.812  -7.832  1.00 79.69 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? -27.732 14.432  -5.715  1.00 90.86 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? -26.689 14.281  -4.695  1.00 90.96 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? -27.108 14.874  -3.351  1.00 91.55 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? -26.829 14.289  -2.311  1.00 90.73 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? -25.370 14.910  -5.157  1.00 90.36 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? -25.028 14.471  -6.446  1.00 83.10 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? -24.211 14.509  -4.251  1.00 81.79 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? -27.818 16.007  -3.346  1.00 93.23 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? -28.350 16.595  -2.104  1.00 93.94 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? -29.316 15.631  -1.414  1.00 93.83 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? -29.207 15.443  -0.207  1.00 93.07 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? -29.013 17.964  -2.363  1.00 94.23 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? -29.737 18.513  -1.128  1.00 91.07 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? -27.963 19.013  -2.755  1.00 91.34 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? -30.215 14.993  -2.157  1.00 94.36 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? -31.187 14.046  -1.582  1.00 94.57 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? -30.520 12.743  -1.130  1.00 94.01 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? -30.880 12.224  -0.076  1.00 92.79 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? -32.351 13.787  -2.559  1.00 94.57 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? -33.328 12.729  -2.033  1.00 91.10 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? -33.164 15.072  -2.771  1.00 90.82 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? -29.522 12.244  -1.846  1.00 92.83 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? -28.738 11.084  -1.402  1.00 92.20 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? -28.116 11.336  -0.019  1.00 92.62 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? -28.284 10.549  0.908   1.00 91.28 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? -27.629 10.772  -2.428  1.00 91.25 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? -28.114 10.193  -3.750  1.00 90.09 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? -29.230 9.764   -3.928  1.00 83.51 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? -27.230 10.134  -4.726  1.00 82.93 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? -27.453 12.478  0.119   1.00 93.87 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? -26.766 12.883  1.350   1.00 93.95 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? -27.752 13.199  2.485   1.00 94.09 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? -27.479 12.903  3.647   1.00 92.56 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? -25.857 14.085  1.020   1.00 92.99 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? -25.218 14.700  2.251   1.00 86.43 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? -24.707 13.663  0.091   1.00 86.03 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? -28.914 13.767  2.168   1.00 95.09 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? -29.975 14.030  3.141   1.00 95.20 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? -30.534 12.734  3.734   1.00 95.27 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? -30.730 12.649  4.946   1.00 94.52 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? -31.093 14.845  2.466   1.00 94.65 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? -32.193 15.241  3.457   1.00 91.69 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? -33.398 15.926  2.807   1.00 91.99 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? -34.318 16.302  3.567   1.00 84.61 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? -33.450 16.067  1.566   1.00 86.30 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? -30.760 11.723  2.905   1.00 94.63 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? -31.219 10.410  3.348   1.00 94.59 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? -30.276 9.781   4.372   1.00 94.83 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? -30.717 9.322   5.427   1.00 93.08 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? -28.977 9.848   4.123   1.00 94.97 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? -27.953 9.347   5.048   1.00 94.45 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? -27.948 10.117  6.376   1.00 95.12 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? -27.908 9.526   7.458   1.00 93.42 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? -26.564 9.467   4.398   1.00 92.86 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? -26.404 8.653   3.115   1.00 90.70 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? -27.171 7.694   2.921   1.00 84.00 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? -25.471 8.985   2.349   1.00 84.05 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? -28.026 11.449  6.296   1.00 95.47 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? -27.983 12.315  7.467   1.00 95.84 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? -29.198 12.121  8.385   1.00 95.99 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? -29.053 11.980  9.602   1.00 94.67 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? -27.878 13.763  6.978   1.00 95.35 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? -30.394 12.074  7.815   1.00 95.85 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? -31.617 11.818  8.572   1.00 95.98 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? -31.639 10.392  9.137   1.00 95.84 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? -32.058 10.199  10.278  1.00 94.42 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? -32.841 12.109  7.690   1.00 95.79 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? -33.062 13.605  7.381   1.00 94.70 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? -34.226 13.761  6.410   1.00 90.39 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? -33.400 14.417  8.630   1.00 89.97 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? -31.125 9.420   8.405   1.00 95.23 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? -30.940 8.054   8.886   1.00 95.09 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -30.047 7.981   10.123  1.00 95.36 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -30.434 7.396   11.136  1.00 94.08 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -28.906 8.661   10.096  1.00 95.39 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -28.020 8.763   11.254  1.00 95.47 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -28.712 9.438   12.455  1.00 95.49 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -28.592 8.971   13.586  1.00 93.96 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -26.748 9.513   10.835  1.00 94.90 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -29.495 10.485  12.212  1.00 95.46 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -30.282 11.154  13.251  1.00 95.50 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -31.355 10.259  13.877  1.00 95.70 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -31.535 10.260  15.097  1.00 94.09 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? -32.036 9.457   13.072  1.00 95.51 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? -33.031 8.478   13.542  1.00 95.45 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -32.360 7.403   14.404  1.00 95.23 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -32.810 7.133   15.520  1.00 93.83 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? -33.795 7.853   12.349  1.00 95.11 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? -34.721 8.904   11.691  1.00 92.29 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? -34.628 6.631   12.790  1.00 92.54 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? -35.230 8.499   10.299  1.00 88.08 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -31.272 6.823   13.918  1.00 95.30 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -30.537 5.783   14.640  1.00 94.87 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -29.959 6.299   15.960  1.00 94.68 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -30.064 5.617   16.977  1.00 92.85 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -29.429 5.227   13.738  1.00 93.91 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -29.963 4.364   12.579  1.00 90.35 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -28.831 4.082   11.608  1.00 82.70 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -30.508 3.023   13.062  1.00 82.28 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -29.432 7.515   15.980  1.00 95.08 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -28.975 8.172   17.202  1.00 94.70 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -30.098 8.296   18.232  1.00 94.57 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -29.924 7.937   19.398  1.00 92.99 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -28.418 9.553   16.845  1.00 94.30 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -28.001 10.342  18.054  1.00 93.78 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -26.905 10.093  18.850  1.00 82.94 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -28.649 11.426  18.594  1.00 83.73 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -26.881 11.012  19.824  1.00 85.31 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -27.925 11.835  19.704  1.00 87.17 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -31.275 8.754   17.810  1.00 94.43 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -32.421 8.894   18.704  1.00 94.31 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -32.908 7.545   19.245  1.00 94.20 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -33.194 7.420   20.439  1.00 92.25 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -33.549 9.616   17.972  1.00 94.02 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -34.691 9.943   18.888  1.00 92.27 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -34.698 10.944  19.838  1.00 80.19 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -35.895 9.297   18.992  1.00 81.68 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -35.874 10.906  20.481  1.00 83.79 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -36.630 9.920   19.996  1.00 85.73 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -32.979 6.534   18.389  1.00 93.57 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -33.387 5.187   18.792  1.00 93.13 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -32.382 4.548   19.755  1.00 92.70 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -32.794 3.911   20.722  1.00 89.96 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -33.574 4.313   17.543  1.00 92.66 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -34.785 4.694   16.662  1.00 90.60 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -34.794 3.816   15.419  1.00 85.61 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -36.121 4.513   17.387  1.00 85.31 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -31.095 4.761   19.531  1.00 91.97 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -30.051 4.267   20.420  1.00 90.95 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -30.105 4.959   21.787  1.00 90.43 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -30.160 4.280   22.807  1.00 86.65 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -28.683 4.422   19.741  1.00 89.17 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -27.611 3.640   20.488  1.00 86.61 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -27.803 2.501   20.864  1.00 76.93 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -26.457 4.231   20.705  1.00 77.45 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -30.205 6.291   21.830  1.00 90.54 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -30.379 7.020   23.094  1.00 90.11 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -31.612 6.555   23.871  1.00 89.86 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -31.565 6.425   25.091  1.00 85.09 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -30.515 8.527   22.836  1.00 87.98 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -29.168 9.222   22.607  1.00 81.02 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -29.284 10.747  22.687  1.00 76.39 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -30.358 11.335  22.681  1.00 67.62 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -28.174 11.444  22.788  1.00 65.07 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -32.707 6.297   23.178  1.00 88.24 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -33.934 5.811   23.810  1.00 87.99 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -33.757 4.404   24.379  1.00 88.01 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -34.269 4.126   25.457  1.00 83.20 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -35.081 5.885   22.795  1.00 85.53 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -36.450 5.671   23.450  1.00 76.91 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -37.551 5.791   22.395  1.00 73.07 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -38.937 5.641   23.036  1.00 63.77 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -40.013 5.742   22.024  1.00 56.97 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -33.038 3.539   23.684  1.00 85.64 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -32.731 2.199   24.169  1.00 84.80 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -31.799 2.236   25.389  1.00 84.89 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -32.083 1.576   26.384  1.00 79.77 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -32.131 1.376   23.024  1.00 81.58 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -30.756 3.054   25.352  1.00 84.91 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -29.819 3.214   26.475  1.00 83.50 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -30.522 3.781   27.704  1.00 83.92 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -30.398 3.220   28.784  1.00 77.16 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -28.635 4.110   26.095  1.00 78.90 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -28.064 3.676   24.885  1.00 69.33 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -27.521 4.072   27.142  1.00 67.06 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -31.327 4.829   27.550  1.00 83.45 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -32.121 5.379   28.658  1.00 83.69 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -33.092 4.361   29.237  1.00 84.51 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -33.266 4.325   30.444  1.00 79.46 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -32.897 6.624   28.220  1.00 80.14 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -31.989 7.852   28.164  1.00 71.96 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -32.808 9.108   27.848  1.00 67.01 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -31.863 10.317  27.844  1.00 58.55 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -32.581 11.584  27.604  1.00 51.73 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -33.711 3.547   28.400  1.00 80.40 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -34.602 2.492   28.875  1.00 79.68 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -33.837 1.435   29.671  1.00 80.46 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -34.289 1.044   30.733  1.00 75.11 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -35.362 1.876   27.697  1.00 75.88 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -36.847 1.743   28.022  1.00 67.85 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -37.564 0.970   26.925  1.00 62.98 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -39.038 0.806   27.315  1.00 55.51 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -39.680 -0.278  26.548  1.00 48.83 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -32.675 1.034   29.192  1.00 74.41 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -31.801 0.105   29.908  1.00 73.14 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -31.281 0.680   31.223  1.00 75.50 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -31.298 -0.003  32.240  1.00 70.24 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -30.886 1.946   31.245  1.00 76.83 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -30.504 2.641   32.481  1.00 75.64 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -31.682 2.769   33.448  1.00 75.89 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -31.502 2.634   34.652  1.00 70.60 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -29.972 4.044   32.174  1.00 71.28 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -28.554 4.046   31.592  1.00 64.74 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -28.049 5.460   31.257  1.00 59.11 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -26.850 5.583   30.934  1.00 52.90 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -28.864 6.419   31.297  1.00 55.75 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -32.867 3.013   32.926  1.00 74.41 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -34.073 3.131   33.734  1.00 75.07 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -34.481 1.773   34.308  1.00 76.92 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -34.761 1.687   35.497  1.00 71.77 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -35.164 3.807   32.899  1.00 72.32 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -36.213 4.496   33.766  1.00 65.62 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -37.186 5.358   32.945  1.00 58.91 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -37.187 5.415   31.720  1.00 55.20 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -38.059 6.079   33.608  1.00 51.62 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -34.425 0.713   33.516  1.00 72.74 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -34.629 -0.661  33.988  1.00 72.29 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -33.551 -1.066  35.010  1.00 72.54 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -33.870 -1.635  36.048  1.00 69.20 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -34.641 -1.632  32.791  1.00 70.00 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -35.943 -1.572  31.971  1.00 63.35 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -35.904 -2.361  30.647  1.00 57.97 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -36.868 -2.219  29.849  1.00 51.22 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -34.906 -3.074  30.384  1.00 54.51 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -32.294 -0.704  34.790  1.00 66.56 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -31.218 -0.926  35.763  1.00 65.64 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -31.398 -0.097  37.038  1.00 65.91 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -31.074 -0.570  38.126  1.00 62.73 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -29.859 -0.606  35.107  1.00 62.54 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -29.067 -1.871  34.727  1.00 56.60 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -28.156 -1.598  33.535  1.00 51.75 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -28.203 -2.330  35.900  1.00 56.00 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -31.881 1.127   36.909  1.00 67.95 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -32.208 1.966   38.050  1.00 69.91 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -33.418 1.411   38.805  1.00 71.02 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -33.365 1.322   40.027  1.00 66.82 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -32.433 3.403   37.588  1.00 67.35 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -34.460 0.984   38.109  1.00 66.85 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -35.620 0.327   38.715  1.00 66.64 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -35.211 -0.972  39.415  1.00 65.42 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -35.535 -1.146  40.584  1.00 63.65 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -36.720 0.081   37.670  1.00 65.63 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -37.506 1.360   37.353  1.00 58.87 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -38.575 1.198   36.259  1.00 53.96 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -39.265 2.209   35.978  1.00 47.92 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -38.692 0.097   35.675  1.00 50.39 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -34.420 -1.814  38.782  1.00 62.38 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -33.911 -3.039  39.415  1.00 62.71 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -33.041 -2.716  40.632  1.00 63.55 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -33.160 -3.376  41.661  1.00 60.47 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -33.144 -3.911  38.404  1.00 60.23 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -32.439 -5.101  39.062  1.00 54.97 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -34.090 -4.488  37.348  1.00 57.61 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -32.187 -1.690  40.567  1.00 53.80 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -31.429 -1.249  41.744  1.00 54.00 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -32.335 -0.664  42.824  1.00 52.97 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -32.117 -0.926  43.999  1.00 52.18 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -30.343 -0.235  41.363  1.00 51.94 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -29.065 -0.923  40.873  1.00 48.06 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -27.970 0.118   40.646  1.00 45.43 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -26.654 -0.565  40.261  1.00 39.87 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -25.556 0.409   40.092  1.00 35.44 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -33.318 0.127   42.436  1.00 58.05 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -34.266 0.745   43.366  1.00 59.48 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -35.209 -0.297  43.960  1.00 59.90 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -35.598 -0.146  45.112  1.00 57.00 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -35.024 1.908   42.696  1.00 56.69 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -36.160 2.473   43.550  1.00 51.59 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -34.073 3.084   42.419  1.00 53.98 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -35.535 -1.359  43.254  1.00 54.57 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -36.253 -2.508  43.814  1.00 54.70 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -35.340 -3.397  44.673  1.00 53.42 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -35.777 -3.894  45.708  1.00 52.40 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -36.900 -3.341  42.702  1.00 53.58 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -38.163 -2.690  42.118  1.00 50.73 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -38.892 -3.591  41.109  1.00 46.64 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -40.065 -3.276  40.797  1.00 41.49 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -38.303 -4.607  40.666  1.00 44.65 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -34.085 -3.564  44.305  1.00 52.50 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -33.155 -4.379  45.078  1.00 54.39 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -32.762 -3.723  46.412  1.00 53.96 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -32.674 -4.403  47.433  1.00 52.59 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -31.926 -4.675  44.217  1.00 52.37 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -32.543 -2.403  46.426  1.00 52.15 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -32.143 -1.677  47.641  1.00 53.87 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -33.229 -1.723  48.733  1.00 53.68 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -32.890 -2.023  49.877  1.00 50.86 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -31.688 -0.236  47.315  1.00 51.75 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -30.365 -0.243  46.515  1.00 49.66 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -31.493 0.596   48.600  1.00 48.48 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -30.047 1.097   45.840  1.00 46.75 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -34.510 -1.431  48.460  1.00 50.00 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -35.534 -1.490  49.496  1.00 52.24 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -35.771 -2.913  49.991  1.00 54.23 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -35.986 -3.090  51.187  1.00 50.61 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -36.795 -0.868  48.897  1.00 48.28 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -36.601 -1.011  47.398  1.00 49.61 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -35.089 -0.915  47.240  1.00 55.27 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -35.661 -3.913  49.138  1.00 48.04 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -35.766 -5.294  49.594  1.00 48.30 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -34.633 -5.661  50.557  1.00 46.80 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -34.906 -6.201  51.629  1.00 44.50 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -35.862 -6.250  48.394  1.00 45.26 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -37.289 -6.442  47.899  1.00 42.66 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -38.267 -6.184  48.577  1.00 41.92 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -37.447 -6.953  46.699  1.00 44.22 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -33.395 -5.288  50.260  1.00 44.00 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -32.301 -5.500  51.211  1.00 46.20 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -32.502 -4.723  52.519  1.00 45.08 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -32.268 -5.265  53.595  1.00 42.71 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -30.959 -5.133  50.569  1.00 43.94 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -30.285 -6.556  49.659  1.00 40.84 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -32.960 -3.469  52.460  1.00 40.00 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -33.230 -2.696  53.680  1.00 42.06 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -34.384 -3.261  54.501  1.00 40.73 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -34.311 -3.247  55.723  1.00 38.89 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -33.495 -1.225  53.356  1.00 40.27 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -32.191 -0.453  53.171  1.00 38.81 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -32.486 1.039   53.100  1.00 37.59 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -31.174 1.824   53.098  1.00 32.98 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -31.421 3.274   53.170  1.00 31.12 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -35.433 -3.744  53.859  1.00 41.13 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -36.574 -4.293  54.593  1.00 43.79 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -36.232 -5.589  55.321  1.00 43.39 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -36.731 -5.820  56.420  1.00 41.22 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -37.778 -4.485  53.671  1.00 41.13 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -37.554 -5.482  52.696  1.00 39.72 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -35.361 -6.410  54.765  1.00 36.94 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -34.880 -7.610  55.456  1.00 38.59 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -33.953 -7.271  56.634  1.00 37.28 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -34.040 -7.926  57.672  1.00 36.25 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -34.187 -8.569  54.479  1.00 36.81 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -35.177 -9.330  53.592  1.00 35.81 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -34.527 -10.452 52.768  1.00 34.46 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -35.288 -11.314 52.272  1.00 31.51 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -33.280 -10.462 52.626  1.00 36.29 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -33.109 -6.234  56.529  1.00 37.31 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -32.250 -5.823  57.647  1.00 39.52 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -33.047 -5.272  58.838  1.00 38.79 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -32.707 -5.562  59.981  1.00 37.84 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -31.199 -4.794  57.200  1.00 38.22 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -29.978 -5.426  56.521  1.00 36.48 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -28.848 -4.420  56.230  1.00 34.55 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -27.706 -4.876  56.003  1.00 31.58 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -29.111 -3.190  56.223  1.00 35.92 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -34.108 -4.492  58.601  1.00 39.67 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -34.887 -3.917  59.708  1.00 39.90 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -35.681 -4.959  60.502  1.00 38.14 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -35.925 -4.775  61.694  1.00 36.75 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -35.847 -2.826  59.205  1.00 38.02 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -35.162 -1.475  58.970  1.00 36.26 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? -36.144 -0.319  58.716  1.00 35.12 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? -35.685 0.851   58.748  1.00 32.25 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? -37.351 -0.571  58.495  1.00 36.95 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -36.121 -6.031  59.862  1.00 36.18 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -37.033 -6.978  60.514  1.00 37.32 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -36.353 -8.000  61.412  1.00 36.44 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -37.051 -8.693  62.158  1.00 34.93 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -37.954 -7.689  59.516  1.00 34.96 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -37.258 -8.191  58.412  1.00 33.68 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -39.049 -6.760  58.996  1.00 34.72 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -35.031 -8.103  61.394  1.00 36.66 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -34.331 -8.995  62.319  1.00 36.25 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -34.295 -8.368  63.714  1.00 34.75 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -33.436 -7.529  63.990  1.00 33.59 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -32.921 -9.313  61.818  1.00 34.69 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -32.996 -10.220 60.741  1.00 33.02 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? -35.208 -8.745  64.627  1.00 34.53 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -35.191 -8.211  65.968  1.00 35.07 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -33.977 -8.797  66.687  1.00 35.49 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -33.958 -9.976  67.047  1.00 33.43 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? -36.532 -8.624  66.580  1.00 32.23 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? -36.874 -9.916  65.847  1.00 33.93 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? -36.237 -9.743  64.468  1.00 40.77 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -32.968 -7.958  66.901  1.00 33.77 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? -31.881 -8.288  67.813  1.00 36.01 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? -32.458 -8.369  69.227  1.00 35.23 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? -32.458 -7.402  69.984  1.00 33.26 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? -30.745 -7.253  67.692  1.00 33.96 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? -29.710 -7.599  66.611  1.00 32.09 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? -28.881 -6.368  66.262  1.00 31.74 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? -28.752 -8.699  67.090  1.00 36.56 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? -32.990 -9.537  69.576  1.00 34.52 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? -33.392 -9.834  70.948  1.00 36.34 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? -32.116 -9.889  71.771  1.00 35.83 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -31.431 -10.906 71.835  1.00 34.45 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? -34.217 -11.130 71.050  1.00 34.67 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? -34.666 -11.368 72.488  1.00 32.10 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -35.476 -11.066 70.175  1.00 36.55 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? -31.778 -8.759  72.383  1.00 35.42 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? -30.690 -8.642  73.349  1.00 36.62 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? -31.080 -9.369  74.634  1.00 35.52 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? -31.417 -8.742  75.639  1.00 33.77 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? -30.356 -7.169  73.630  1.00 34.53 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? -31.528 -6.433  73.894  1.00 34.05 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? -29.656 -6.501  72.448  1.00 35.91 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? -31.082 -10.693 74.618  1.00 34.74 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? -31.196 -11.462 75.846  1.00 36.11 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? -29.948 -11.203 76.690  1.00 34.32 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? -28.872 -11.744 76.442  1.00 33.26 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? -31.449 -12.947 75.559  1.00 34.03 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -32.905 -13.304 75.667  1.00 32.87 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -33.641 -13.338 76.832  1.00 32.16 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -33.767 -13.648 74.660  1.00 32.67 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -34.904 -13.691 76.523  1.00 32.56 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -35.022 -13.885 75.218  1.00 34.06 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? -30.107 -10.324 77.689  1.00 33.48 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? -29.132 -10.112 78.749  1.00 34.42 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? -29.030 -11.403 79.561  1.00 32.90 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? -29.763 -11.593 80.528  1.00 31.71 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? -29.564 -8.953  79.656  1.00 32.60 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? -29.456 -7.570  79.017  1.00 32.39 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? -29.850 -6.449  79.985  1.00 30.85 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? -30.464 -6.647  81.014  1.00 30.17 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? -29.507 -5.215  79.673  1.00 31.67 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? -28.161 -12.301 79.160  1.00 31.15 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? -27.856 -13.447 80.009  1.00 32.92 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? -27.200 -12.926 81.293  1.00 31.24 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? -26.125 -12.328 81.221  1.00 29.73 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? -26.979 -14.466 79.260  1.00 30.65 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? -27.779 -15.628 78.688  1.00 28.07 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? -28.881 -15.936 79.107  1.00 28.21 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? -27.221 -16.348 77.742  1.00 30.26 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? -27.826 -13.079 82.466  1.00 31.07 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? -27.296 -12.573 83.716  1.00 32.32 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? -26.041 -13.373 84.065  1.00 32.80 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? -26.108 -14.577 84.315  1.00 30.67 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? -28.429 -12.739 84.732  1.00 28.96 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? -29.235 -13.913 84.192  1.00 29.72 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? -29.071 -13.804 82.680  1.00 35.24 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? -24.902 -12.692 84.070  1.00 31.39 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? -23.658 -13.287 84.536  1.00 32.06 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? -23.797 -13.570 86.039  1.00 31.77 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? -23.694 -12.666 86.863  1.00 30.49 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? -22.500 -12.343 84.205  1.00 29.59 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? -24.108 -14.800 86.381  1.00 28.70 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? -24.255 -15.236 87.770  1.00 29.79 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? -22.953 -15.043 88.550  1.00 29.83 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? -21.874 -15.138 87.970  1.00 28.44 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? -23.038 -14.759 89.865  1.00 27.89 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? -21.878 -14.467 90.695  1.00 29.51 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? -20.994 -15.711 90.799  1.00 30.21 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? -21.433 -16.762 91.266  1.00 28.31 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? -22.450 -14.034 92.048  1.00 26.44 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? -23.798 -14.738 92.108  1.00 27.01 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? -24.255 -14.777 90.655  1.00 33.16 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? -19.736 -15.581 90.357  1.00 29.57 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? -18.755 -16.662 90.472  1.00 30.03 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? -18.416 -16.835 91.950  1.00 29.46 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? -17.776 -15.975 92.550  1.00 28.44 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? -17.508 -16.393 89.621  1.00 28.01 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? -16.513 -17.543 89.707  1.00 25.63 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? -17.878 -16.204 88.140  1.00 29.21 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? -18.892 -17.915 92.552  1.00 28.85 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? -18.725 -18.202 93.970  1.00 30.82 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? -17.252 -18.464 94.329  1.00 30.42 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? -16.458 -18.932 93.525  1.00 29.25 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? -19.630 -19.378 94.348  1.00 28.50 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? -16.916 -18.185 95.578  1.00 27.59 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? -15.574 -18.062 96.158  1.00 28.51 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? -14.952 -19.359 96.680  1.00 27.55 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? -14.339 -19.321 97.746  1.00 26.42 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? -15.674 -17.070 97.313  1.00 26.65 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? -16.560 -17.566 98.297  1.00 25.55 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? -15.170 -20.486 96.055  1.00 26.86 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? -14.895 -21.780 96.693  1.00 27.74 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? -13.458 -21.911 97.269  1.00 26.98 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? -12.502 -21.464 96.647  1.00 26.24 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? -15.224 -22.894 95.707  1.00 26.29 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? -13.309 -22.524 98.443  1.00 24.28 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? -12.244 -22.170 99.396  1.00 26.91 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? -11.006 -23.077 99.459  1.00 27.73 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? -9.937  -22.627 99.853  1.00 26.06 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? -12.973 -22.220 100.739 1.00 24.31 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? -13.964 -23.373 100.554 1.00 24.50 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? -14.347 -23.271 99.086  1.00 30.06 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? -11.208 -24.337 99.293  1.00 26.02 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? -10.381 -25.408 99.905  1.00 26.94 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? -9.100  -25.769 99.108  1.00 25.86 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? -8.843  -25.161 98.087  1.00 25.52 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? -11.314 -26.621 100.088 1.00 26.16 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? -12.171 -26.590 101.356 1.00 25.44 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? -12.948 -27.890 101.598 1.00 25.69 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? -13.572 -27.990 102.678 1.00 23.68 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? -12.928 -28.779 100.714 1.00 29.05 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? -8.233  -26.696 99.399  1.00 26.38 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? -7.876  -27.612 100.489 1.00 29.16 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? -6.342  -27.865 100.491 1.00 27.92 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? -5.578  -27.085 99.944  1.00 27.43 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? -8.658  -28.944 100.310 1.00 28.38 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? -9.553  -29.362 101.489 1.00 26.49 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? -10.467 -30.515 101.076 1.00 27.09 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? -8.771  -29.786 102.721 1.00 31.27 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? -5.924  -28.940 101.030 1.00 28.25 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? -4.706  -29.227 101.807 1.00 29.03 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? -3.303  -29.433 101.175 1.00 27.22 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? -2.373  -28.684 101.442 1.00 27.01 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? -4.968  -30.553 102.554 1.00 28.57 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? -5.809  -30.514 103.818 1.00 27.74 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? -5.833  -31.898 104.489 1.00 27.59 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? -6.035  -31.938 105.728 1.00 25.14 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? -5.602  -32.916 103.785 1.00 31.14 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? -3.118  -30.609 100.685 1.00 27.69 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? -2.017  -31.460 101.192 1.00 29.27 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? -0.742  -31.520 100.328 1.00 28.28 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? -0.625  -30.823 99.353  1.00 27.33 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? -2.585  -32.859 101.438 1.00 28.03 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? -2.920  -33.518 100.229 1.00 26.67 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? 0.184   -32.354 100.508 1.00 27.34 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? 1.161   -32.660 101.559 1.00 30.20 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? 2.575   -32.839 100.976 1.00 28.03 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? 3.471   -32.110 101.333 1.00 26.98 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? 0.810   -33.983 102.268 1.00 29.58 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? 0.688   -33.886 103.788 1.00 29.05 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? 0.518   -35.290 104.380 1.00 28.71 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? 0.236   -35.243 105.882 1.00 25.75 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? 0.046   -36.606 106.427 1.00 25.79 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? 2.752   -33.877 100.235 1.00 29.42 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? 3.885   -34.795 100.453 1.00 30.04 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? 5.193   -34.548 99.686  1.00 28.19 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? 5.355   -33.593 98.954  1.00 27.80 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? 3.404   -36.245 100.263 1.00 29.80 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? 3.040   -36.915 101.586 1.00 28.70 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? 2.659   -38.392 101.458 1.00 28.09 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? 2.144   -38.937 102.464 1.00 26.52 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? 2.893   -38.974 100.370 1.00 31.72 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? 6.112   -35.478 99.923  1.00 28.11 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? 7.505   -35.286 100.327 1.00 28.22 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? 8.617   -35.537 99.313  1.00 26.46 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? 9.683   -34.937 99.467  1.00 25.64 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? 7.769   -36.270 101.466 1.00 27.29 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? 7.484   -37.603 101.075 1.00 26.07 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? 8.491   -36.572 98.521  1.00 24.81 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? 9.572   -37.575 98.494  1.00 25.90 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? 10.807  -37.206 97.655  1.00 25.20 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? 10.896  -36.165 97.032  1.00 23.99 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? 9.049   -38.983 98.128  1.00 24.40 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? 10.046  -40.086 98.492  1.00 22.29 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? 7.747   -39.352 98.863  1.00 26.52 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? 11.720  -38.097 97.661  1.00 22.60 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? 13.080  -38.235 97.124  1.00 24.28 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? 13.313  -37.850 95.659  1.00 21.92 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? 12.457  -38.138 94.812  1.00 18.91 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? 13.473  -39.724 97.250  1.00 22.63 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? 13.903  -40.170 98.648  1.00 21.58 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? 13.800  -41.689 98.759  1.00 22.27 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? 15.345  -39.761 98.927  1.00 25.59 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? 14.462  -37.342 95.434  1.00 22.21 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? 18.443  12.898  71.933  1.00 20.58 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? 19.850  13.253  71.701  1.00 26.73 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? 20.600  12.181  70.912  1.00 26.94 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? 21.792  12.005  71.135  1.00 25.56 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? 20.577  13.515  73.027  1.00 26.23 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? 20.354  14.912  73.601  1.00 24.68 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? 21.258  15.133  75.160  1.00 22.71 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? 21.149  16.922  75.358  1.00 20.16 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? 19.900  11.426  70.058  1.00 23.97 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? 20.549  10.314  69.366  1.00 26.69 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? 21.659  10.849  68.469  1.00 25.85 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? 21.441  11.696  67.609  1.00 25.34 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? 19.528  9.467   68.612  1.00 26.19 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? 18.762  8.568   69.588  1.00 25.08 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? 17.744  7.656   68.901  1.00 24.06 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? 17.502  6.565   69.459  1.00 21.56 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? 17.203  8.080   67.855  1.00 27.10 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? 22.875  10.411  68.778  1.00 25.57 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? 24.082  10.835  68.082  1.00 28.58 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? 24.025  10.243  66.683  1.00 27.30 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? 24.393  9.087   66.492  1.00 25.86 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? 25.330  10.344  68.827  1.00 27.58 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? 25.645  11.131  70.109  1.00 26.31 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? 26.904  10.561  70.771  1.00 25.44 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? 27.334  11.407  71.974  1.00 23.01 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? 28.541  10.866  72.621  1.00 22.27 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? 23.571  11.044  65.736  1.00 27.27 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? 23.773  10.736  64.329  1.00 27.87 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? 25.275  10.709  64.084  1.00 26.81 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? 25.897  11.756  63.917  1.00 25.54 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? 23.068  11.771  63.446  1.00 26.26 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? 23.440  13.091  63.790  1.00 24.76 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? 25.861  9.532   64.181  1.00 27.42 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? 27.266  9.347   63.874  1.00 29.70 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? 27.439  9.689   62.399  1.00 28.65 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? 27.127  8.886   61.526  1.00 26.84 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? 27.708  7.909   64.203  1.00 28.10 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? 28.237  7.725   65.620  1.00 25.23 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? 28.598  8.652   66.325  1.00 25.19 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? 28.350  6.496   66.066  1.00 27.40 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? 27.914  10.902  62.165  1.00 26.33 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? 28.452  11.314  60.875  1.00 27.20 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? 29.683  10.453  60.611  1.00 25.98 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? 30.805  10.809  60.955  1.00 25.35 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? 28.809  12.806  60.878  1.00 26.32 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? 27.588  13.731  60.883  1.00 25.10 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? 27.967  15.220  60.833  1.00 24.20 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? 27.086  16.022  60.451  1.00 22.43 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? 29.119  15.561  61.195  1.00 27.39 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? 29.456  9.272   60.086  1.00 26.73 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? 30.554  8.455   59.600  1.00 26.74 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? 31.159  9.215   58.436  1.00 26.00 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? 30.632  9.196   57.328  1.00 24.59 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? 30.099  7.047   59.188  1.00 24.76 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? 28.887  7.085   58.482  1.00 23.46 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? 29.891  6.151   60.409  1.00 24.59 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? 32.240  9.914   58.736  1.00 25.34 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? 33.120  10.517  57.751  1.00 25.39 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? 33.650  9.390   56.870  1.00 24.56 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? 34.694  8.805   57.149  1.00 23.52 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? 34.261  11.265  58.463  1.00 24.03 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? 33.929  12.709  58.814  1.00 21.39 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? 33.190  13.387  58.131  1.00 21.75 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? 34.518  13.240  59.859  1.00 23.71 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? 32.874  9.051   55.867  1.00 27.08 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? 33.335  8.147   54.839  1.00 27.84 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? 34.523  8.817   54.185  1.00 27.74 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? 34.346  9.724   53.381  1.00 26.34 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? 35.707  8.395   54.616  1.00 25.40 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? 36.926  8.762   53.924  1.00 26.42 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? 36.751  8.275   52.494  1.00 25.28 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? 36.872  7.088   52.205  1.00 24.26 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? 38.147  8.136   54.602  1.00 25.35 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? 38.774  9.014   55.671  1.00 24.91 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? 39.885  9.818   55.344  1.00 24.94 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? 38.262  9.033   56.981  1.00 25.87 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? 40.489  10.626  56.323  1.00 23.39 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? 38.855  9.847   57.961  1.00 25.57 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? 39.973  10.639  57.633  1.00 26.89 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? 40.567  11.421  58.590  1.00 28.38 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? 36.404  9.214   51.625  1.00 25.44 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? 36.608  9.021   50.203  1.00 27.38 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? 38.111  8.855   50.033  1.00 26.72 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? 38.833  9.845   49.931  1.00 26.05 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? 36.070  10.223  49.413  1.00 26.24 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? 34.559  10.146  49.119  1.00 24.24 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? 34.039  11.504  48.659  1.00 24.24 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? 34.260  9.122   48.016  1.00 28.40 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? 38.544  7.610   50.101  1.00 30.65 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? 39.918  7.289   49.781  1.00 31.49 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? 40.164  7.856   48.398  1.00 29.95 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? 39.581  7.428   47.400  1.00 28.90 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? 40.189  5.777   49.851  1.00 29.53 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? 40.949  5.346   51.109  1.00 26.90 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? 41.713  6.177   51.645  1.00 27.51 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? 40.810  4.162   51.484  1.00 29.94 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? 40.971  8.884   48.381  1.00 32.31 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? 41.465  9.475   47.156  1.00 33.01 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? 42.392  8.445   46.537  1.00 31.78 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? 43.607  8.521   46.709  1.00 30.79 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? 42.176  10.805  47.446  1.00 30.66 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? 43.246  10.628  48.344  1.00 29.73 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? 41.795  7.444   45.910  1.00 31.25 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? 42.537  6.487   45.124  1.00 33.40 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? 43.349  7.332   44.156  1.00 32.83 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? 42.803  7.928   43.230  1.00 31.77 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? 41.570  5.528   44.431  1.00 31.12 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? 44.626  7.474   44.488  1.00 31.47 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? 45.540  8.232   43.660  1.00 33.48 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? 45.483  7.560   42.307  1.00 32.40 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? 45.967  6.443   42.146  1.00 31.27 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? 46.965  8.214   44.225  1.00 31.48 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? 47.170  9.196   45.383  1.00 30.71 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? 48.632  9.261   45.843  1.00 28.92 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? 49.477  8.454   45.504  1.00 29.14 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? 48.983  10.251  46.638  1.00 30.72 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? 44.821  8.222   41.389  1.00 35.41 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? 44.832  7.783   40.013  1.00 36.78 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? 46.306  7.743   39.633  1.00 36.44 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? 46.944  8.787   39.517  1.00 35.15 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? 44.011  8.752   39.161  1.00 34.35 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? 46.848  6.538   39.593  1.00 35.40 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? 48.244  6.334   39.242  1.00 36.17 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? 48.511  7.106   37.963  1.00 35.36 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? 47.596  7.260   37.157  1.00 34.02 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? 49.721  7.637   37.811  1.00 34.80 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? 50.015  8.555   36.722  1.00 36.86 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? 49.543  7.901   35.432  1.00 37.26 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? 50.041  6.840   35.056  1.00 35.29 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? 51.528  8.788   36.770  1.00 33.39 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? 52.058  7.577   37.533  1.00 33.94 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? 50.930  7.247   38.502  1.00 40.02 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? 48.514  8.500   34.853  1.00 36.03 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? 47.910  7.961   33.653  1.00 38.04 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? 49.047  7.804   32.660  1.00 37.96 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? 49.718  8.787   32.355  1.00 36.63 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? 46.823  8.914   33.154  1.00 35.39 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? 49.319  6.571   32.266  1.00 38.53 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? 50.457  6.273   31.408  1.00 40.84 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? 50.385  7.248   30.242  1.00 40.83 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? 49.368  7.302   29.554  1.00 39.08 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? 50.403  4.817   30.958  1.00 38.06 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? 51.406  8.095   30.143  1.00 40.15 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? 51.325  9.298   29.335  1.00 42.36 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? 50.827  8.913   27.950  1.00 42.31 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? 51.286  7.912   27.405  1.00 40.00 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? 49.866  9.652   27.388  1.00 45.49 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? 49.346  9.329   26.072  1.00 46.64 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? 50.551  9.226   25.150  1.00 47.15 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? 51.327  10.174  25.051  1.00 44.13 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? 48.389  10.466  25.706  1.00 43.32 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? 48.848  11.632  26.579  1.00 44.35 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? 49.370  10.943  27.838  1.00 49.28 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? 50.761  8.040   24.604  1.00 47.29 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? 51.972  7.740   23.850  1.00 49.22 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? 52.198  8.855   22.844  1.00 49.42 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? 51.249  9.259   22.173  1.00 46.37 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? 53.420  9.385   22.822  1.00 47.03 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? 53.709  10.644  22.155  1.00 49.89 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? 53.088  10.664  20.749  1.00 50.08 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? 53.305  9.734   19.975  1.00 46.96 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? 55.226  10.848  22.114  1.00 46.05 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? 52.335  11.704  20.406  1.00 51.46 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? 51.506  11.718  19.195  1.00 52.94 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? 52.312  11.566  17.906  1.00 54.32 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? 51.783  11.149  16.881  1.00 50.54 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? 50.758  13.056  19.246  1.00 49.39 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? 51.610  13.938  20.151  1.00 49.62 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? 52.193  12.949  21.145  1.00 53.44 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? 53.605  11.906  17.991  1.00 57.70 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? 54.519  11.851  16.858  1.00 59.64 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? 55.128  10.486  16.563  1.00 60.96 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? 55.717  10.320  15.496  1.00 56.04 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? 55.041  9.526   17.479  1.00 59.50 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? 55.666  8.225   17.237  1.00 62.58 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? 54.887  7.437   16.187  1.00 63.56 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? 53.657  7.378   16.209  1.00 59.15 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? 55.860  7.403   18.518  1.00 57.88 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? 54.671  7.319   19.260  1.00 52.80 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? 56.928  8.009   19.426  1.00 52.63 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? 55.605  6.790   15.295  1.00 68.20 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? 55.003  5.993   14.226  1.00 72.56 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? 54.034  4.931   14.769  1.00 74.49 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? 52.945  4.744   14.227  1.00 70.58 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? 56.130  5.352   13.409  1.00 69.47 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? 54.384  4.305   15.897  1.00 70.56 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? 53.524  3.343   16.576  1.00 73.10 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? 52.226  3.976   17.118  1.00 74.64 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? 51.151  3.389   16.996  1.00 69.72 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? 54.336  2.691   17.697  1.00 70.72 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? 52.309  5.188   17.687  1.00 72.49 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? 51.136  5.926   18.160  1.00 73.26 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? 50.208  6.340   17.018  1.00 75.34 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? 48.989  6.167   17.107  1.00 71.72 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? 50.783  6.801   15.908  1.00 75.02 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? 50.039  7.067   14.669  1.00 77.30 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? 49.397  5.798   14.119  1.00 78.80 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? 48.219  5.824   13.802  1.00 75.66 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? 50.939  7.713   13.603  1.00 73.95 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? 50.803  9.242   13.587  1.00 65.95 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? 51.608  9.831   12.427  1.00 62.88 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? 51.371  11.279  12.266  1.00 55.16 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? 51.939  12.065  11.361  1.00 49.32 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? 52.818  11.604  10.504  1.00 45.61 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? 51.636  13.329  11.297  1.00 44.17 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? 50.143  4.706   14.060  1.00 76.23 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? 49.626  3.436   13.571  1.00 78.22 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? 48.457  2.925   14.430  1.00 79.59 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? 47.434  2.511   13.892  1.00 76.32 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? 50.769  2.421   13.514  1.00 76.26 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? 48.561  3.033   15.761  1.00 76.10 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? 47.494  2.606   16.679  1.00 76.09 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? 46.249  3.494   16.585  1.00 77.50 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? 45.136  2.981   16.586  1.00 73.93 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? 48.044  2.539   18.111  1.00 73.15 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? 47.664  1.232   18.817  1.00 64.94 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? 48.239  1.210   20.231  1.00 61.02 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? 48.082  -0.109  20.876  1.00 53.76 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? 48.503  -0.439  22.090  1.00 46.77 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? 49.098  0.426   22.874  1.00 43.86 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? 48.337  -1.651  22.540  1.00 41.85 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? 46.439  4.817   16.473  1.00 76.69 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? 45.333  5.749   16.206  1.00 77.04 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? 44.706  5.490   14.843  1.00 78.61 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? 43.490  5.468   14.747  1.00 74.45 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? 45.790  7.210   16.308  1.00 73.14 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? 45.547  7.793   17.705  1.00 65.21 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? 45.882  9.282   17.711  1.00 62.41 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? 45.517  9.929   18.988  1.00 54.49 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? 45.716  11.203  19.302  1.00 48.99 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? 46.298  12.030  18.473  1.00 45.63 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? 45.333  11.670  20.457  1.00 43.11 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? 45.519  5.256   13.845  1.00 77.88 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? 45.045  4.935   12.506  1.00 77.83 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? 44.266  3.614   12.502  1.00 78.99 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? 43.183  3.553   11.938  1.00 74.78 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? 46.235  4.915   11.542  1.00 74.52 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? 45.652  5.005   9.830   1.00 62.91 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? 44.753  2.595   13.211  1.00 77.29 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? 44.039  1.330   13.347  1.00 78.27 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? 42.699  1.491   14.089  1.00 79.60 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? 41.691  0.918   13.671  1.00 75.21 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? 44.954  0.324   14.053  1.00 75.23 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? 42.673  2.292   15.162  1.00 75.33 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? 41.434  2.604   15.873  1.00 74.33 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? 40.449  3.400   15.013  1.00 76.04 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? 39.252  3.103   15.003  1.00 71.76 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? 40.971  4.360   14.262  1.00 80.01 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? 40.199  5.141   13.304  1.00 78.75 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? 39.671  4.262   12.164  1.00 80.30 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? 38.477  4.278   11.892  1.00 76.41 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? 41.070  6.284   12.779  1.00 74.66 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? 40.357  7.155   11.769  1.00 69.76 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? 40.543  6.945   10.389  1.00 63.21 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? 39.489  8.170   12.211  1.00 62.79 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? 39.877  7.760   9.461   1.00 57.87 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? 38.823  8.986   11.280  1.00 57.09 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? 39.023  8.781   9.908   1.00 55.71 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? 40.523  3.442   11.572  1.00 78.33 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? 40.148  2.475   10.541  1.00 77.52 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? 39.027  1.548   11.012  1.00 78.21 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? 38.093  1.293   10.268  1.00 75.84 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? 41.384  1.645   10.150  1.00 75.29 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? 42.282  2.323   9.101   1.00 68.93 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? 43.682  1.726   9.123   1.00 61.97 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? 41.714  2.122   7.699   1.00 63.58 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? 39.094  1.095   12.258  1.00 75.07 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? 38.081  0.191   12.817  1.00 74.24 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? 36.747  0.898   13.063  1.00 75.35 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? 35.705  0.311   12.811  1.00 71.88 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? 38.639  -0.460  14.088  1.00 70.81 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? 38.228  -1.929  14.212  1.00 62.10 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? 38.849  -2.536  15.465  1.00 58.22 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? 38.638  -3.995  15.531  1.00 51.18 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? 39.010  -4.796  16.516  1.00 44.23 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? 39.618  -4.343  17.581  1.00 41.08 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? 38.781  -6.077  16.444  1.00 39.51 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? 36.780  2.148   13.528  1.00 74.85 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? 35.569  2.962   13.726  1.00 72.79 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? 34.966  3.446   12.412  1.00 74.85 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? 33.752  3.496   12.290  1.00 70.09 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? 35.871  4.163   14.635  1.00 68.04 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? 35.483  3.885   16.090  1.00 61.47 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? 35.690  5.145   16.929  1.00 57.82 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? 35.131  4.984   18.288  1.00 50.08 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? 35.201  5.882   19.261  1.00 44.43 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? 35.833  7.011   19.108  1.00 41.14 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? 34.625  5.655   20.409  1.00 39.09 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? 35.821  3.793   11.468  1.00 80.85 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? 35.410  4.347   10.185  1.00 81.51 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? 35.403  3.304   9.060   1.00 84.92 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? 35.415  3.656   7.888   1.00 80.69 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? 36.285  5.565   9.857   1.00 75.65 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? 36.179  6.693   10.901  1.00 67.87 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? 34.788  7.318   11.004  1.00 62.47 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? 33.905  7.086   10.200  1.00 55.46 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? 34.539  8.130   12.000  1.00 53.46 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? 35.377  2.025   9.412   1.00 86.06 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? 35.430  0.930   8.450   1.00 87.67 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? 34.383  1.073   7.339   1.00 89.44 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? 34.719  0.986   6.159   1.00 86.71 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? 35.256  -0.393  9.207   1.00 84.51 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? 33.136  1.370   7.705   1.00 87.93 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? 32.052  1.530   6.739   1.00 89.01 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? 32.292  2.708   5.780   1.00 90.24 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? 32.078  2.573   4.578   1.00 88.10 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? 30.729  1.695   7.505   1.00 87.30 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? 29.499  1.683   6.582   1.00 80.80 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? 29.268  0.310   5.961   1.00 74.85 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? 28.253  2.064   7.376   1.00 75.17 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? 32.763  3.840   6.299   1.00 89.68 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? 33.069  5.026   5.484   1.00 89.86 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? 34.204  4.721   4.510   1.00 90.88 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? 34.089  4.981   3.315   1.00 89.57 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? 33.437  6.232   6.371   1.00 88.26 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? 33.703  7.476   5.519   1.00 80.47 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? 32.315  6.568   7.359   1.00 81.60 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? 35.278  4.119   5.013   1.00 91.42 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? 36.427  3.737   4.197   1.00 91.54 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? 36.050  2.713   3.126   1.00 92.18 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? 36.453  2.864   1.975   1.00 90.96 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? 37.535  3.193   5.109   1.00 90.33 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? 38.226  4.291   5.940   1.00 82.30 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? 39.039  3.651   7.052   1.00 75.02 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? 39.172  5.132   5.083   1.00 74.61 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? 35.244  1.722   3.476   1.00 92.50 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? 34.729  0.744   2.518   1.00 93.12 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? 33.856  1.410   1.451   1.00 93.67 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? 33.994  1.094   0.276   1.00 92.57 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? 33.953  -0.353  3.257   1.00 92.70 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? 34.834  -1.354  4.038   1.00 89.60 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? 33.943  -2.243  4.904   1.00 84.24 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? 35.649  -2.246  3.109   1.00 83.81 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? 33.015  2.367   1.829   1.00 92.14 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? 32.143  3.084   0.885   1.00 91.92 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? 32.957  3.930   -0.097  1.00 92.44 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? 32.759  3.843   -1.307  1.00 91.07 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? 31.117  3.952   1.628   1.00 91.19 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? 30.413  3.182   2.571   1.00 81.93 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? 30.070  4.534   0.685   1.00 81.32 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? 33.930  4.700   0.405   1.00 92.89 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? 34.841  5.480   -0.445  1.00 92.62 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? 35.690  4.560   -1.324  1.00 93.30 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? 35.837  4.815   -2.521  1.00 92.07 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? 35.725  6.410   0.410   1.00 91.15 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? 36.756  7.158   -0.445  1.00 83.69 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? 34.873  7.468   1.123   1.00 83.57 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? 36.212  3.470   -0.763  1.00 93.78 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? 36.957  2.489   -1.546  1.00 94.01 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? 36.092  1.815   -2.606  1.00 94.80 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? 36.597  1.516   -3.681  1.00 93.52 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? 37.626  1.443   -0.646  1.00 92.29 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? 36.709  0.524   -0.107  1.00 77.95 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? 34.793  1.645   -2.351  1.00 93.91 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? 33.835  1.140   -3.326  1.00 94.27 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? 33.733  2.027   -4.567  1.00 95.05 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? 33.759  1.515   -5.685  1.00 93.46 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? 33.703  3.347   -4.393  1.00 94.04 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? 33.720  4.301   -5.521  1.00 93.60 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? 35.021  4.177   -6.317  1.00 93.94 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? 34.994  4.077   -7.545  1.00 93.07 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? 33.530  5.757   -5.038  1.00 92.77 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? 33.568  6.754   -6.203  1.00 87.03 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? 32.188  5.948   -4.331  1.00 87.75 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? 36.161  4.139   -5.626  1.00 94.75 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? 37.474  4.032   -6.265  1.00 95.03 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? 37.663  2.676   -6.964  1.00 95.30 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? 38.117  2.627   -8.109  1.00 94.47 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? 38.572  4.273   -5.217  1.00 94.55 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? 38.598  5.697   -4.611  1.00 89.87 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? 39.648  5.761   -3.505  1.00 82.42 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? 38.923  6.768   -5.648  1.00 82.28 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? 37.282  1.588   -6.302  1.00 95.23 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? 37.328  0.253   -6.877  1.00 95.52 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? 36.388  0.128   -8.086  1.00 95.65 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? 36.762  -0.470  -9.090  1.00 94.39 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? 36.986  -0.767  -5.787  1.00 94.86 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? 35.211  0.750   -8.015  1.00 94.92 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? 34.275  0.826   -9.129  1.00 94.75 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? 34.846  1.569   -10.331 1.00 95.04 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? 34.769  1.078   -11.456 1.00 93.70 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? 35.496  2.711   -10.092 1.00 94.23 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? 36.173  3.444   -11.154 1.00 93.54 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? 37.309  2.618   -11.786 1.00 93.81 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? 37.429  2.570   -13.010 1.00 92.25 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? 36.674  4.777   -10.588 1.00 92.16 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? 38.099  1.926   -10.969 1.00 94.94 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? 39.142  1.021   -11.447 1.00 94.92 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? 38.586  -0.157  -12.253 1.00 95.14 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? 39.082  -0.445  -13.344 1.00 93.91 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? 37.517  -0.785  -11.757 1.00 94.78 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? 36.834  -1.886  -12.436 1.00 94.63 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? 36.271  -1.439  -13.791 1.00 94.55 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? 36.497  -2.104  -14.800 1.00 93.08 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? 35.720  -2.416  -11.510 1.00 93.66 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? 34.955  -3.636  -12.075 1.00 90.97 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? 35.820  -4.889  -12.094 1.00 84.16 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? 33.721  -3.919  -11.221 1.00 84.04 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? 35.588  -0.299  -13.819 1.00 93.80 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? 35.037  0.261   -15.048 1.00 93.21 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? 36.115  0.604   -16.075 1.00 93.47 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? 35.978  0.266   -17.249 1.00 92.01 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? 37.226  1.202   -15.634 1.00 92.81 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? 38.354  1.497   -16.509 1.00 91.99 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? 39.002  0.219   -17.075 1.00 91.91 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? 39.331  0.172   -18.259 1.00 89.57 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? 39.362  2.347   -15.733 1.00 90.52 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? 39.143  -0.814  -16.253 1.00 93.32 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? 39.718  -2.087  -16.678 1.00 93.11 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? 38.826  -2.832  -17.686 1.00 92.82 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? 39.328  -3.390  -18.660 1.00 90.36 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? 39.979  -2.938  -15.429 1.00 92.42 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? 37.510  -2.819  -17.469 1.00 93.02 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? 36.557  -3.534  -18.326 1.00 92.40 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 36.174  -2.763  -19.594 1.00 91.38 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 35.741  -3.374  -20.567 1.00 87.86 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? 35.308  -3.896  -17.509 1.00 91.56 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? 35.549  -4.921  -16.380 1.00 90.31 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? 34.252  -5.120  -15.606 1.00 85.10 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? 36.004  -6.280  -16.904 1.00 85.00 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 36.369  -1.449  -19.622 1.00 89.79 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 35.991  -0.599  -20.759 1.00 87.84 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 36.621  -1.039  -22.080 1.00 86.37 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 35.986  -0.938  -23.126 1.00 78.55 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 36.367  0.850   -20.426 1.00 84.84 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 35.850  1.837   -21.477 1.00 80.46 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 36.212  3.277   -21.096 1.00 78.35 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 35.689  4.229   -22.095 1.00 75.06 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 34.499  4.820   -22.078 1.00 71.87 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 33.669  4.688   -21.083 1.00 64.61 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 34.125  5.563   -23.075 1.00 66.37 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 37.837  -1.531  -22.039 1.00 85.80 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 38.546  -2.006  -23.230 1.00 84.63 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 37.982  -3.297  -23.835 1.00 85.12 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 38.299  -3.616  -24.976 1.00 78.91 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 37.152  -4.016  -23.093 1.00 88.27 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 36.597  -5.303  -23.533 1.00 87.22 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 35.363  -5.174  -24.437 1.00 86.02 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 34.874  -6.192  -24.924 1.00 77.92 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 36.287  -6.178  -22.305 1.00 84.91 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 37.525  -6.605  -21.489 1.00 79.76 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? 37.074  -7.321  -20.220 1.00 73.46 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 38.427  -7.560  -22.277 1.00 72.89 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 34.865  -3.953  -24.661 1.00 83.96 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 33.678  -3.696  -25.497 1.00 83.96 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 32.485  -4.603  -25.172 1.00 85.15 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 31.935  -5.267  -26.054 1.00 78.88 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 34.039  -3.702  -26.994 1.00 78.93 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 34.439  -4.989  -27.428 1.00 66.39 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 32.109  -4.653  -23.902 1.00 85.10 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 31.004  -5.485  -23.436 1.00 85.95 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 29.685  -5.095  -24.120 1.00 85.88 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 29.404  -3.911  -24.320 1.00 82.16 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 30.887  -5.391  -21.906 1.00 85.04 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 32.097  -5.932  -21.119 1.00 84.60 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 31.888  -5.703  -19.623 1.00 79.00 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 32.317  -7.430  -21.328 1.00 79.19 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 28.865  -6.099  -24.432 1.00 85.22 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 27.525  -5.872  -24.972 1.00 84.72 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 26.611  -5.223  -23.928 1.00 85.35 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 26.880  -5.268  -22.722 1.00 82.51 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 26.921  -7.183  -25.494 1.00 82.41 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 26.440  -7.992  -24.439 1.00 75.67 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 25.489  -4.655  -24.368 1.00 83.94 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 24.512  -4.065  -23.437 1.00 83.66 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 24.006  -5.084  -22.415 1.00 85.60 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 23.868  -4.746  -21.245 1.00 82.73 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 23.328  -3.460  -24.201 1.00 79.98 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 23.692  -2.149  -24.911 1.00 70.85 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 22.422  -1.539  -25.507 1.00 66.80 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 22.685  -0.272  -26.212 1.00 58.71 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 21.762  0.537   -26.714 1.00 53.27 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 20.485  0.269   -26.617 1.00 48.80 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 22.102  1.634   -27.325 1.00 45.74 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 23.795  -6.307  -22.837 1.00 85.89 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 23.383  -7.407  -21.957 1.00 86.45 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 24.447  -7.708  -20.901 1.00 87.85 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 24.143  -7.802  -19.714 1.00 86.11 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 23.093  -8.666  -22.784 1.00 84.42 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 22.252  -8.338  -23.867 1.00 73.94 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 22.387  -9.744  -21.971 1.00 72.48 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 25.706  -7.776  -21.299 1.00 87.89 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 26.823  -7.993  -20.374 1.00 88.76 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 26.984  -6.827  -19.386 1.00 89.75 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 27.254  -7.055  -18.207 1.00 88.85 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 28.119  -8.192  -21.167 1.00 88.67 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 28.167  -9.538  -21.903 1.00 86.61 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 29.369  -9.648  -22.844 1.00 84.31 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 29.989  -8.675  -23.234 1.00 78.48 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 29.730  -10.842 -23.249 1.00 75.41 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 26.784  -5.595  -19.843 1.00 89.78 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 26.802  -4.418  -18.959 1.00 90.08 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 25.642  -4.469  -17.960 1.00 90.47 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 25.839  -4.135  -16.794 1.00 89.28 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 26.788  -3.104  -19.761 1.00 89.07 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 26.781  -1.876  -18.840 1.00 82.51 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 28.042  -2.983  -20.640 1.00 82.97 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 24.474  -4.941  -18.376 1.00 89.47 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 23.330  -5.147  -17.470 1.00 89.20 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 23.661  -6.171  -16.382 1.00 90.26 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 23.391  -5.926  -15.208 1.00 88.83 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 22.073  -5.583  -18.239 1.00 87.82 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 21.782  -4.661  -19.264 1.00 76.61 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 20.834  -5.644  -17.354 1.00 74.42 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 24.314  -7.273  -16.738 1.00 91.21 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 24.764  -8.265  -15.756 1.00 91.91 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? 25.849  -7.719  -14.820 1.00 92.38 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? 25.814  -7.981  -13.618 1.00 91.11 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 25.245  -9.531  -16.473 1.00 91.16 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 24.199  -10.284 -17.270 1.00 91.07 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 22.834  -10.248 -16.918 1.00 86.61 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 24.597  -11.058 -18.377 1.00 86.91 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 21.883  -10.959 -17.668 1.00 85.29 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 23.656  -11.775 -19.131 1.00 85.23 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 22.296  -11.718 -18.777 1.00 86.94 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 21.368  -12.407 -19.520 1.00 84.98 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? 26.764  -6.927  -15.331 1.00 92.42 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? 27.771  -6.244  -14.516 1.00 93.17 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? 27.128  -5.248  -13.537 1.00 93.51 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? 27.579  -5.128  -12.398 1.00 92.15 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? 28.764  -5.539  -15.459 1.00 92.56 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? 29.929  -4.834  -14.727 1.00 91.18 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? 30.887  -5.834  -14.090 1.00 86.29 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? 30.722  -3.982  -15.720 1.00 86.30 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? 26.080  -4.557  -13.967 1.00 92.02 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? 25.367  -3.583  -13.146 1.00 91.73 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? 24.484  -4.221  -12.061 1.00 92.40 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? 24.086  -3.528  -11.125 1.00 90.58 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 24.539  -2.688  -14.069 1.00 89.94 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? 24.202  -5.511  -12.158 1.00 92.55 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? 23.222  -6.191  -11.313 1.00 93.28 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? 23.402  -5.985  -9.794  1.00 93.65 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? 22.424  -5.634  -9.135  1.00 92.74 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? 23.176  -7.677  -11.681 1.00 92.88 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? 22.197  -8.462  -10.851 1.00 93.32 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? 22.645  -9.268  -9.792  1.00 89.65 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? 20.821  -8.347  -11.110 1.00 90.18 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? 21.721  -9.966  -9.005  1.00 89.56 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? 19.894  -9.042  -10.326 1.00 89.34 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? 20.348  -9.851  -9.273  1.00 90.73 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? 24.595  -6.114  -9.194  1.00 94.52 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? 24.769  -5.835  -7.766  1.00 94.66 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? 24.471  -4.377  -7.397  1.00 94.65 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? 23.999  -4.101  -6.295  1.00 93.27 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? 26.217  -6.216  -7.446  1.00 94.09 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? 26.599  -7.184  -8.562  1.00 93.60 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? 25.830  -6.633  -9.757  1.00 95.34 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? 24.725  -3.443  -8.314  1.00 93.52 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? 24.352  -2.039  -8.163  1.00 93.36 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? 22.848  -1.805  -8.310  1.00 93.68 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? 22.266  -1.038  -7.548  1.00 92.01 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? 22.207  -2.509  -9.228  1.00 92.38 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? 20.750  -2.512  -9.375  1.00 91.89 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? 20.071  -3.005  -8.089  1.00 92.33 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? 19.119  -2.380  -7.619  1.00 91.07 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? 20.362  -3.387  -10.580 1.00 90.75 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 18.876  -3.265  -10.952 1.00 86.25 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 18.397  -4.338  -11.940 1.00 85.48 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 17.170  -4.562  -12.003 1.00 77.77 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 19.217  -4.994  -12.616 1.00 79.98 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? 20.603  -4.053  -7.456  1.00 93.53 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? 20.092  -4.548  -6.179  1.00 94.01 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? 20.181  -3.499  -5.071  1.00 94.11 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? 19.223  -3.335  -4.321  1.00 92.98 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? 20.818  -5.824  -5.761  1.00 93.59 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? 20.488  -7.045  -6.634  1.00 87.89 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? 18.733  -7.476  -6.741  1.00 84.75 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? 18.294  -6.608  -8.251  1.00 74.01 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? 21.261  -2.740  -5.000  1.00 93.41 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? 21.383  -1.628  -4.053  1.00 93.52 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? 20.291  -0.577  -4.278  1.00 93.68 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? 19.642  -0.150  -3.323  1.00 92.79 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? 22.788  -1.012  -4.157  1.00 93.16 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? 22.976  0.244   -3.280  1.00 93.10 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? 22.830  -0.065  -1.793  1.00 88.92 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? 24.354  0.850   -3.519  1.00 89.34 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? 20.063  -0.176  -5.527  1.00 92.23 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? 19.015  0.796   -5.852  1.00 91.19 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? 17.623  0.282   -5.472  1.00 91.13 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? 16.814  1.050   -4.956  1.00 89.98 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? 19.063  1.149   -7.347  1.00 89.90 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? 20.290  1.973   -7.783  1.00 85.77 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 20.240  2.166   -9.298  1.00 80.88 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? 20.316  3.355   -7.129  1.00 81.05 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? 17.356  -1.000  -5.675  1.00 92.79 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? 16.086  -1.620  -5.274  1.00 92.50 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? 15.913  -1.621  -3.754  1.00 92.93 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? 14.869  -1.192  -3.277  1.00 91.56 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? 15.966  -3.029  -5.851  1.00 91.88 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? 15.871  -3.031  -7.396  1.00 87.81 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? 15.657  -4.442  -7.955  1.00 86.01 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? 14.272  -4.890  -7.742  1.00 84.63 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 13.221  -4.608  -8.503  1.00 84.27 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 13.321  -3.939  -9.617  1.00 73.93 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 12.042  -5.003  -8.151  1.00 79.12 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? 16.930  -2.010  -2.994  1.00 93.05 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? 16.905  -1.989  -1.526  1.00 93.41 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? 16.655  -0.577  -0.982  1.00 93.58 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? 15.806  -0.388  -0.115  1.00 92.20 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? 18.231  -2.513  -0.963  1.00 93.85 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? 18.473  -4.004  -1.186  1.00 92.30 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? 20.128  -4.503  -0.624  1.00 91.22 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? 20.241  -6.126  -1.385  1.00 82.42 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? 17.354  0.422   -1.504  1.00 92.28 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? 17.190  1.816   -1.082  1.00 91.58 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? 15.790  2.349   -1.421  1.00 91.59 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? 15.113  2.888   -0.549  1.00 90.64 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? 18.291  2.682   -1.712  1.00 91.45 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? 19.707  2.420   -1.159  1.00 90.55 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? 20.728  3.179   -2.003  1.00 86.89 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? 19.853  2.874   0.290   1.00 87.28 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? 15.324  2.141   -2.648  1.00 91.14 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? 13.987  2.580   -3.081  1.00 90.30 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? 12.862  1.901   -2.298  1.00 90.64 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? 11.874  2.557   -1.994  1.00 88.89 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 13.815  2.346   -4.584  1.00 88.73 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 14.598  3.370   -5.417  1.00 83.93 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 14.425  3.077   -6.906  1.00 79.96 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 15.148  4.060   -7.731  1.00 74.48 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 15.107  4.161   -9.052  1.00 68.42 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 14.379  3.362   -9.785  1.00 61.28 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 15.808  5.074   -9.658  1.00 61.81 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? 13.025  0.650   -1.931  1.00 92.27 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? 12.067  -0.073  -1.091  1.00 92.74 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? 11.849  0.623   0.260   1.00 93.16 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? 10.734  0.644   0.774   1.00 91.20 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? 12.579  -1.505  -0.890  1.00 92.16 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? 11.628  -2.384  -0.078  1.00 89.21 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? 12.210  -4.078  0.179   1.00 86.88 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? 13.576  -3.777  1.317   1.00 79.07 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? 12.902  1.220   0.821   1.00 93.63 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? 12.872  1.858   2.140   1.00 93.53 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? 12.374  3.312   2.097   1.00 93.90 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? 11.888  3.816   3.098   1.00 91.80 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? 14.262  1.718   2.806   1.00 91.63 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? 14.645  0.231   3.032   1.00 81.65 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? 14.378  2.477   4.133   1.00 79.52 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? 13.732  -0.557  3.977   1.00 74.46 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? 12.444  3.983   0.952   1.00 91.78 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? 12.086  5.407   0.842   1.00 90.89 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? 10.658  5.686   1.323   1.00 91.53 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? 10.451  6.599   2.118   1.00 89.92 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? 12.307  5.919   -0.600  1.00 88.36 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? 13.815  6.035   -0.890  1.00 80.69 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 11.636  7.291   -0.840  1.00 77.47 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 14.144  6.174   -2.375  1.00 70.64 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? 9.685   4.920   0.864   1.00 91.31 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? 8.275   5.168   1.172   1.00 91.69 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? 7.980   5.117   2.683   1.00 92.33 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? 7.514   6.123   3.222   1.00 91.35 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 7.387   4.233   0.329   1.00 90.53 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 5.880   4.344   0.631   1.00 87.10 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 5.332   5.727   0.314   1.00 80.91 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 5.113   3.322   -0.200  1.00 81.21 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? 8.265   4.016   3.404   1.00 92.94 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? 8.038   3.986   4.847   1.00 93.19 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? 8.903   4.996   5.594   1.00 93.57 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? 8.426   5.610   6.543   1.00 91.82 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? 8.324   2.545   5.282   1.00 91.93 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? 9.262   2.014   4.209   1.00 90.61 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? 8.782   2.724   2.958   1.00 93.26 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? 10.130  5.236   5.160   1.00 93.64 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? 11.021  6.188   5.814   1.00 93.62 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? 10.478  7.616   5.740   1.00 93.93 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? 10.388  8.277   6.767   1.00 92.29 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? 12.425  6.087   5.197   1.00 92.90 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? 13.464  6.986   5.895   1.00 91.02 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? 13.767  6.510   7.310   1.00 85.86 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? 14.765  6.986   5.104   1.00 85.97 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? 10.105  8.086   4.556   1.00 93.13 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? 9.606   9.454   4.359   1.00 92.78 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? 8.320   9.687   5.145   1.00 93.07 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? 8.231   10.656  5.898   1.00 91.79 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? 9.409   9.762   2.862   1.00 91.58 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 8.652   11.073  2.627   1.00 86.36 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 10.763  9.893   2.161   1.00 87.10 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? 7.357   8.792   5.022   1.00 94.26 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? 6.066   8.934   5.708   1.00 94.39 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? 6.246   8.913   7.225   1.00 94.33 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? 5.824   9.846   7.905   1.00 93.10 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? 5.058   7.867   5.235   1.00 93.75 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? 3.741   7.940   6.015   1.00 88.73 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? 4.720   8.061   3.752   1.00 89.18 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? 6.925   7.908   7.771   1.00 94.79 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? 7.098   7.777   9.214   1.00 94.47 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? 7.969   8.890   9.808   1.00 94.30 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? 7.655   9.405   10.875  1.00 92.21 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? 7.674   6.400   9.546   1.00 93.81 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? 6.524   5.108   9.012   1.00 88.45 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? 9.027   9.290   9.114   1.00 94.43 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? 9.909   10.364  9.575   1.00 94.03 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? 9.189   11.703  9.658   1.00 94.10 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? 9.318   12.405  10.652  1.00 92.09 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? 11.127  10.516  8.663   1.00 92.99 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? 11.928  9.359   8.708   1.00 79.10 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? 8.403   12.043  8.645   1.00 94.45 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? 7.669   13.307  8.633   1.00 94.35 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? 6.551   13.346  9.667   1.00 94.45 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? 6.418   14.345  10.370  1.00 92.61 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? 7.119   13.573  7.236   1.00 93.08 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? 8.149   14.258  6.331   1.00 89.32 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? 7.650   14.200  4.900   1.00 83.47 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? 8.341   15.726  6.712   1.00 83.87 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? 5.784   12.273  9.794   1.00 95.10 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? 4.729   12.209  10.811  1.00 94.93 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? 5.334   12.334  12.207  1.00 94.34 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? 4.919   13.202  12.970  1.00 92.85 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? 3.879   10.932  10.675  1.00 94.73 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? 2.854   10.831  11.809  1.00 90.33 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? 3.091   10.922  9.364   1.00 91.14 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? 6.348   11.543  12.530  1.00 94.48 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? 6.990   11.588  13.843  1.00 93.72 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? 7.725   12.906  14.098  1.00 93.29 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? 7.610   13.475  15.181  1.00 90.12 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? 7.924   10.386  14.025  1.00 92.21 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? 9.061   10.453  13.201  1.00 77.82 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? 8.421   13.430  13.097  1.00 93.18 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? 9.134   14.701  13.197  1.00 92.58 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? 8.202   15.889  13.440  1.00 93.00 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? 8.425   16.667  14.365  1.00 90.88 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? 7.134   15.994  12.663  1.00 93.32 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? 6.163   17.073  12.817  1.00 93.07 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? 5.342   16.956  14.116  1.00 92.62 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? 5.045   17.966  14.750  1.00 89.60 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? 5.256   17.095  11.582  1.00 92.40 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? 5.016   15.736  14.541  1.00 93.34 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? 4.247   15.503  15.761  1.00 92.98 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? 5.061   15.685  17.051  1.00 92.43 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? 4.511   16.045  18.091  1.00 88.75 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? 3.652   14.099  15.683  1.00 92.13 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? 6.372   15.465  17.000  1.00 91.49 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? 7.254   15.614  18.167  1.00 90.12 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? 7.610   17.062  18.510  1.00 90.26 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? 8.119   17.331  19.597  1.00 85.29 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? 8.524   14.786  17.967  1.00 87.16 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? 9.272   15.242  16.862  1.00 73.36 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? 7.349   17.996  17.605  1.00 89.72 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? 7.593   19.420  17.792  1.00 89.08 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? 6.295   20.147  18.165  1.00 88.87 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? 5.217   19.844  17.664  1.00 85.10 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? 8.226   20.000  16.520  1.00 87.71 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? 9.639   19.466  16.211  1.00 86.17 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? 10.062  19.885  14.811  1.00 80.67 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? 10.676  20.000  17.199  1.00 80.68 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? 6.422   21.174  19.015  1.00 88.83 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? 5.300   22.064  19.287  1.00 88.22 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? 4.997   22.939  18.069  1.00 89.08 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? 5.899   23.331  17.326  1.00 84.57 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? 5.575   22.909  20.534  1.00 84.43 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? 5.577   22.070  21.815  1.00 75.22 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? 4.823   21.065  21.868  1.00 65.09 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? 6.323   22.454  22.732  1.00 66.97 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? 3.730   23.302  17.895  1.00 86.77 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? 3.277   24.034  16.713  1.00 86.90 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? 4.029   25.358  16.492  1.00 88.08 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? 4.370   25.705  15.363  1.00 84.02 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? 1.768   24.271  16.845  1.00 83.45 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? 4.344   26.082  17.567  1.00 87.67 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? 5.135   27.312  17.487  1.00 88.45 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? 6.571   27.052  17.026  1.00 89.76 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? 7.095   27.773  16.172  1.00 86.42 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? 5.139   28.006  18.851  1.00 85.93 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? 5.661   27.147  19.844  1.00 72.23 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? 7.188   26.005  17.551  1.00 88.97 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? 8.526   25.585  17.155  1.00 89.60 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? 8.536   25.093  15.705  1.00 90.70 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? 9.377   25.521  14.913  1.00 88.16 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? 9.014   24.509  18.134  1.00 86.97 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? 10.776  24.180  17.853  1.00 75.44 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? 7.562   24.274  15.335  1.00 90.38 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? 7.411   23.750  13.983  1.00 91.07 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? 7.225   24.875  12.957  1.00 91.48 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? 7.907   24.891  11.938  1.00 89.67 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? 6.225   22.770  13.966  1.00 89.86 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? 6.100   21.991  12.643  1.00 87.11 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? 7.224   20.979  12.491  1.00 80.87 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? 4.781   21.227  12.609  1.00 80.89 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? 6.366   25.851  13.257  1.00 91.11 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? 6.158   27.011  12.391  1.00 91.71 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? 7.422   27.850  12.215  1.00 92.79 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? 7.763   28.238  11.099  1.00 91.26 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? 8.153   28.068  13.305  1.00 92.60 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? 9.430   28.794  13.258  1.00 93.21 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? 10.480  28.034  12.449  1.00 93.62 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? 11.125  28.634  11.590  1.00 91.50 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? 9.899   29.074  14.694  1.00 91.90 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? 11.213  29.868  14.719  1.00 83.86 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? 11.646  30.135  16.160  1.00 80.42 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? 12.959  30.804  16.199  1.00 72.43 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? 13.628  31.140  17.289  1.00 65.48 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? 13.145  30.933  18.480  1.00 58.08 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 14.803  31.691  17.190  1.00 55.95 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? 10.649  26.747  12.713  1.00 91.85 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? 11.602  25.910  11.989  1.00 91.76 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? 11.229  25.785  10.506  1.00 92.37 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? 12.098  25.943  9.654   1.00 91.23 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? 11.690  24.526  12.652  1.00 90.91 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? 12.389  24.505  14.025  1.00 87.75 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? 12.276  23.103  14.620  1.00 82.60 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? 13.867  24.864  13.943  1.00 82.23 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? 9.959   25.591  10.213  1.00 92.11 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? 9.457   25.543  8.844   1.00 91.94 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? 9.679   26.852  8.087   1.00 92.72 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? 10.169  26.837  6.965   1.00 91.54 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? 9.409   27.989  8.730   1.00 92.97 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? 9.672   29.305  8.142   1.00 93.48 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? 11.157  29.540  7.849   1.00 93.98 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? 11.502  30.025  6.772   1.00 92.89 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? 12.029  29.154  8.774   1.00 93.65 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? 13.482  29.239  8.570   1.00 93.84 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? 13.929  28.287  7.452   1.00 93.98 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? 14.731  28.683  6.614   1.00 92.75 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? 14.250  28.982  9.887   1.00 93.25 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? 13.968  30.108  10.911  1.00 89.46 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? 15.769  28.888  9.642   1.00 89.22 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? 14.408  29.771  12.343  1.00 81.87 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? 13.401  27.073  7.411   1.00 93.07 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? 13.726  26.099  6.376   1.00 92.88 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? 13.332  26.588  4.977   1.00 93.05 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? 14.157  26.573  4.071   1.00 91.79 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? 13.045  24.769  6.710   1.00 92.33 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? 12.117  27.107  4.820   1.00 91.90 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? 11.657  27.681  3.542   1.00 91.23 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? 12.531  28.864  3.126   1.00 91.53 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? 12.933  28.952  1.966   1.00 90.50 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? 10.173  28.092  3.625   1.00 89.41 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? 9.707   28.863  2.384   1.00 82.49 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? 9.273   26.858  3.746   1.00 82.77 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? 12.871  29.750  4.064   1.00 93.45 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 13.762  30.870  3.782   1.00 93.71 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 15.167  30.397  3.383   1.00 93.74 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 15.740  30.922  2.429   1.00 92.68 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 13.801  31.790  5.005   1.00 93.58 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? 15.699  29.399  4.078   1.00 93.90 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? 16.992  28.798  3.763   1.00 94.10 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? 16.985  28.177  2.364   1.00 94.22 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? 17.809  28.564  1.540   1.00 93.37 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? 17.358  27.775  4.851   1.00 94.03 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? 18.588  26.953  4.524   1.00 94.53 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? 18.452  25.663  3.981   1.00 91.85 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? 19.873  27.482  4.725   1.00 92.34 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? 19.588  24.912  3.640   1.00 91.88 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? 21.018  26.737  4.388   1.00 91.82 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? 20.866  25.452  3.842   1.00 93.56 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? 21.979  24.720  3.498   1.00 92.51 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? 16.031  27.318  2.062   1.00 93.12 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? 15.927  26.666  0.760   1.00 92.72 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? 15.757  27.677  -0.383  1.00 92.71 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? 16.463  27.603  -1.385  1.00 91.66 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? 14.766  25.663  0.782   1.00 92.09 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? 14.870  24.511  1.772   1.00 91.94 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? 16.113  23.998  2.180   1.00 87.65 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? 13.694  23.910  2.260   1.00 87.63 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? 16.187  22.911  3.063   1.00 86.14 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? 13.763  22.820  3.141   1.00 85.82 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? 15.010  22.320  3.545   1.00 87.63 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? 14.896  28.667  -0.206  1.00 92.26 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 14.721  29.718  -1.206  1.00 91.80 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 15.990  30.538  -1.447  1.00 92.40 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 16.346  30.805  -2.594  1.00 91.22 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 16.694  30.908  -0.376  1.00 93.34 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 17.919  31.704  -0.481  1.00 93.41 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 19.094  30.912  -1.056  1.00 93.82 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 19.831  31.456  -1.875  1.00 92.81 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 18.280  32.283  0.896   1.00 92.59 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 17.407  33.485  1.317   1.00 82.89 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 17.629  33.778  2.799   1.00 74.74 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 17.762  34.747  0.529   1.00 74.51 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 19.276  29.663  -0.647  1.00 94.48 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 20.364  28.834  -1.180  1.00 94.45 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 20.141  28.518  -2.649  1.00 94.40 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 21.044  28.749  -3.450  1.00 92.88 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? 20.592  27.546  -0.376  1.00 93.61 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? 19.429  26.769  -0.286  1.00 84.68 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? 21.063  27.847  1.051   1.00 82.75 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 18.935  28.143  -3.042  1.00 94.01 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 18.607  27.877  -4.451  1.00 93.66 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 18.743  29.134  -5.318  1.00 93.87 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 19.289  29.083  -6.420  1.00 92.68 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 17.192  27.297  -4.584  1.00 92.54 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? 17.016  26.182  -3.748  1.00 80.84 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 16.907  26.803  -5.996  1.00 78.21 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 18.321  30.298  -4.815  1.00 94.05 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 18.488  31.566  -5.525  1.00 94.26 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 19.968  31.943  -5.675  1.00 94.57 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 20.385  32.376  -6.749  1.00 93.90 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 17.698  32.661  -4.787  1.00 93.72 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 17.680  34.017  -5.518  1.00 90.63 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 16.885  33.962  -6.816  1.00 85.05 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 17.043  35.077  -4.615  1.00 84.62 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 20.768  31.770  -4.624  1.00 94.93 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 22.206  32.050  -4.675  1.00 94.88 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 22.948  31.100  -5.614  1.00 95.34 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 23.804  31.548  -6.382  1.00 94.27 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 22.807  32.027  -3.262  1.00 93.58 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 22.912  30.726  -2.738  1.00 77.83 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 22.571  29.832  -5.619  1.00 94.90 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 23.085  28.833  -6.545  1.00 95.10 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 22.767  29.193  -8.003  1.00 95.43 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 23.654  29.196  -8.859  1.00 94.19 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 22.479  27.476  -6.152  1.00 94.52 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 21.525  29.598  -8.267  1.00 94.89 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 21.090  30.050  -9.592  1.00 94.59 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 21.859  31.292  -10.054 1.00 94.98 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 22.362  31.333  -11.176 1.00 93.82 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 19.586  30.347  -9.584  1.00 93.64 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 18.845  29.212  -9.190  1.00 84.64 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 22.020  32.284  -9.180  1.00 95.23 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 22.767  33.502  -9.491  1.00 95.49 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 24.251  33.218  -9.781  1.00 95.72 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 24.809  33.749  -10.743 1.00 94.58 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 22.594  34.485  -8.328  1.00 94.92 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 24.874  32.355  -8.991  1.00 95.44 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 26.251  31.910  -9.210  1.00 95.81 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 26.399  31.206  -10.562 1.00 95.96 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 27.338  31.492  -11.307 1.00 95.06 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 26.647  30.981  -8.045  1.00 95.44 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 28.057  30.368  -8.177  1.00 94.17 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 29.150  31.428  -8.072  1.00 88.18 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 28.274  29.339  -7.075  1.00 88.16 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 25.474  30.327  -10.889 1.00 95.06 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 25.490  29.580  -12.138 1.00 94.89 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 25.359  30.484  -13.367 1.00 95.13 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 26.137  30.359  -14.314 1.00 93.44 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 24.362  28.553  -12.084 1.00 93.84 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 24.432  31.436  -13.332 1.00 95.13 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 24.273  32.430  -14.405 1.00 94.82 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 25.547  33.265  -14.555 1.00 94.84 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 26.046  33.422  -15.669 1.00 93.70 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 23.039  33.322  -14.151 1.00 94.09 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 22.945  34.480  -15.147 1.00 88.85 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 21.744  32.515  -14.293 1.00 88.90 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 26.126  33.743  -13.453 1.00 95.06 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 27.367  34.516  -13.491 1.00 95.11 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 28.529  33.713  -14.099 1.00 95.17 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 29.231  34.210  -14.980 1.00 93.78 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 27.688  34.995  -12.069 1.00 94.63 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 28.707  32.464  -13.689 1.00 94.90 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 29.740  31.583  -14.240 1.00 94.88 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 29.533  31.299  -15.730 1.00 94.70 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 30.496  31.338  -16.494 1.00 93.22 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 29.776  30.269  -13.447 1.00 94.32 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 30.455  30.388  -12.068 1.00 91.32 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 30.244  29.085  -11.305 1.00 85.39 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 31.959  30.625  -12.182 1.00 85.23 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 28.297  31.064  -16.151 1.00 93.72 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 27.988  30.809  -17.552 1.00 93.16 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 28.250  32.036  -18.440 1.00 92.94 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 28.725  31.894  -19.565 1.00 90.50 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 26.545  30.325  -17.649 1.00 92.32 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 28.026  33.254  -17.932 1.00 93.87 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 28.402  34.479  -18.643 1.00 93.27 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 29.917  34.709  -18.710 1.00 92.94 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 30.412  35.230  -19.709 1.00 90.22 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 27.711  35.690  -18.004 1.00 92.47 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 26.316  35.926  -18.535 1.00 90.64 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 26.133  36.304  -19.877 1.00 83.51 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 25.198  35.780  -17.702 1.00 82.36 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 24.844  36.519  -20.382 1.00 80.53 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 23.905  35.996  -18.203 1.00 79.70 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 23.730  36.362  -19.544 1.00 81.72 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 30.665  34.324  -17.675 1.00 93.71 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 32.126  34.477  -17.635 1.00 93.61 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 32.811  33.450  -18.546 1.00 93.34 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 33.674  33.809  -19.344 1.00 91.02 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 32.632  34.393  -16.175 1.00 93.27 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 32.120  35.595  -15.347 1.00 89.10 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 34.172  34.349  -16.122 1.00 88.82 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 32.240  35.394  -13.832 1.00 81.68 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 32.426  32.187  -18.439 1.00 92.24 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 33.055  31.075  -19.169 1.00 91.11 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 32.579  31.014  -20.627 1.00 90.02 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 33.322  30.565  -21.498 1.00 86.10 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 32.822  29.748  -18.406 1.00 90.45 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 33.490  29.809  -17.010 1.00 87.31 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 33.370  28.534  -19.181 1.00 86.40 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 33.072  28.683  -16.062 1.00 80.24 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 31.375  31.489  -20.901 1.00 89.66 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 30.721  31.464  -22.219 1.00 88.76 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 30.781  30.075  -22.880 1.00 88.32 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 31.359  29.936  -23.960 1.00 83.41 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 31.276  32.573  -23.119 1.00 86.66 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 31.050  33.977  -22.544 1.00 82.48 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 31.515  35.033  -23.552 1.00 78.18 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 31.230  36.426  -22.989 1.00 69.70 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 31.568  37.493  -23.955 1.00 60.87 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 30.209  29.044  -22.254 1.00 86.63 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 30.341  27.667  -22.737 1.00 84.66 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 29.744  27.436  -24.131 1.00 83.38 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 30.278  26.625  -24.880 1.00 75.86 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 29.652  26.805  -21.672 1.00 82.13 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 28.671  27.755  -20.991 1.00 82.50 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 29.413  29.083  -21.032 1.00 86.31 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 28.710  28.161  -24.500 1.00 83.09 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 28.068  28.058  -25.818 1.00 80.75 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 28.655  28.975  -26.893 1.00 79.95 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 28.271  28.891  -28.055 1.00 73.77 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 29.592  29.869  -26.542 1.00 80.60 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 30.165  30.824  -27.490 1.00 77.75 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 31.082  30.134  -28.498 1.00 75.44 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 32.002  29.406  -28.122 1.00 66.90 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 30.921  31.921  -26.742 1.00 73.72 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 31.461  32.866  -27.639 1.00 64.14 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 30.876  30.438  -29.776 1.00 71.99 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 31.660  29.889  -30.882 1.00 69.83 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 31.386  28.415  -31.186 1.00 69.28 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 31.965  27.887  -32.136 1.00 62.02 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 30.543  27.781  -30.419 1.00 65.64 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 30.012  26.499  -30.826 1.00 63.05 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 29.108  26.763  -32.038 1.00 62.87 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 28.048  27.364  -31.913 1.00 57.11 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 29.292  25.840  -29.643 1.00 58.02 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 29.575  26.371  -33.218 1.00 60.35 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 28.641  26.234  -34.327 1.00 58.95 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 27.534  25.306  -33.856 1.00 60.00 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 27.794  24.402  -33.061 1.00 54.40 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 29.336  25.677  -35.574 1.00 52.57 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 30.147  26.765  -36.291 1.00 47.02 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 30.783  26.290  -37.599 1.00 42.67 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 30.856  25.127  -37.922 1.00 39.01 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 31.286  27.203  -38.404 1.00 36.77 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 26.338  25.564  -34.331 1.00 57.75 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 25.225  24.641  -34.135 1.00 56.57 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 25.736  23.251  -34.460 1.00 57.21 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 25.937  22.929  -35.630 1.00 53.29 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 24.055  24.985  -35.071 1.00 51.81 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 24.532  25.356  -36.348 1.00 47.64 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 23.228  26.149  -34.531 1.00 45.73 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 26.030  22.499  -33.418 1.00 55.38 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 26.291  21.082  -33.558 1.00 54.50 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 25.031  20.559  -34.224 1.00 55.47 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 23.978  20.495  -33.593 1.00 52.15 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 26.540  20.459  -32.168 1.00 50.24 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 28.027  20.422  -31.772 1.00 46.82 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 28.199  20.434  -30.261 1.00 44.62 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 28.694  19.154  -32.324 1.00 43.65 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 25.121  20.331  -35.514 1.00 47.36 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 24.016  19.702  -36.197 1.00 47.24 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 23.795  18.393  -35.463 1.00 48.59 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 24.751  17.666  -35.188 1.00 45.13 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 24.317  19.500  -37.684 1.00 42.21 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 24.219  20.818  -38.465 1.00 38.17 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 24.331  20.635  -39.982 1.00 34.83 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 24.640  19.590  -40.508 1.00 32.55 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 24.067  21.672  -40.746 1.00 31.26 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 22.572  18.131  -35.101 1.00 48.35 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 22.204  16.915  -34.373 1.00 47.70 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 22.695  15.648  -35.077 1.00 48.52 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 22.972  14.652  -34.419 1.00 46.09 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 20.685  16.871  -34.200 1.00 44.22 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 20.034  17.113  -35.438 1.00 41.84 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 22.899  15.737  -36.379 1.00 45.08 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 23.503  14.702  -37.211 1.00 44.12 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 24.881  14.250  -36.728 1.00 44.91 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 25.147  13.057  -36.670 1.00 42.14 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 23.626  15.210  -38.654 1.00 39.81 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 24.432  16.372  -38.752 1.00 37.66 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 25.755  15.175  -36.345 1.00 50.25 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 27.148  14.831  -36.028 1.00 49.54 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 27.297  14.041  -34.722 1.00 49.55 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 28.266  13.304  -34.538 1.00 46.42 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 28.003  16.106  -35.960 1.00 45.61 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 28.379  16.701  -37.319 1.00 42.46 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 28.153  16.045  -38.354 1.00 39.97 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 28.936  17.825  -37.302 1.00 39.17 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 26.345  14.175  -33.818 1.00 52.97 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 26.319  13.420  -32.565 1.00 52.11 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 25.540  12.100  -32.679 1.00 52.16 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 25.339  11.425  -31.668 1.00 48.96 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 25.824  14.329  -31.424 1.00 48.44 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 26.966  15.126  -30.766 1.00 45.89 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 26.400  16.299  -29.989 1.00 43.81 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 27.763  14.266  -29.776 1.00 44.24 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 25.096  11.739  -33.861 1.00 45.52 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 24.285  10.534  -34.074 1.00 44.97 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 22.900  10.594  -33.423 1.00 45.42 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 22.241  9.568   -33.274 1.00 43.31 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 22.472  11.784  -33.029 1.00 47.50 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 21.146  12.041  -32.459 1.00 46.68 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 20.086  12.301  -33.550 1.00 46.50 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 19.063  12.906  -33.263 1.00 44.18 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 21.252  13.200  -31.448 1.00 43.29 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 21.912  12.820  -30.109 1.00 40.53 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 22.352  14.078  -29.369 1.00 38.49 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 20.932  12.063  -29.204 1.00 39.38 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 20.329  11.866  -34.783 1.00 42.56 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 19.489  12.159  -35.960 1.00 41.75 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 18.009  11.816  -35.765 1.00 42.07 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 17.149  12.675  -35.928 1.00 39.57 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 19.996  11.382  -37.189 1.00 37.73 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 21.333  11.898  -37.724 1.00 34.48 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 21.762  11.237  -39.036 1.00 31.86 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 22.543  11.886  -39.768 1.00 29.13 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 21.338  10.094  -39.309 1.00 30.65 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 17.730  10.570  -35.420 1.00 41.36 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 16.369  10.036  -35.338 1.00 40.85 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? 15.657  10.406  -34.027 1.00 41.51 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? 14.807  9.669   -33.518 1.00 38.59 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 16.366  8.518   -35.593 1.00 36.36 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 16.479  8.127   -37.067 1.00 32.88 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 16.059  8.919   -37.935 1.00 30.79 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 16.937  6.986   -37.303 1.00 30.73 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 15.962  11.559  -33.450 1.00 39.59 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? 15.037  12.151  -32.503 1.00 39.05 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 13.772  12.485  -33.280 1.00 39.61 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? 13.782  13.368  -34.139 1.00 37.57 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 15.636  13.370  -31.788 1.00 35.77 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 16.035  14.382  -32.684 1.00 34.37 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 12.708  11.745  -33.019 1.00 38.22 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 11.405  11.992  -33.624 1.00 38.03 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 10.973  13.448  -33.453 1.00 39.17 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 11.644  14.218  -32.763 1.00 37.46 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 9.853   13.845  -34.076 1.00 40.91 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? 9.404   15.226  -34.023 1.00 40.73 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 9.477   15.719  -32.581 1.00 42.26 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 9.084   14.968  -31.679 1.00 40.70 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? 7.974   15.228  -34.569 1.00 37.07 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? 7.515   13.783  -34.394 1.00 36.56 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? 8.802   12.987  -34.581 1.00 38.54 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 10.019  16.920  -32.350 1.00 44.02 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 10.255  17.391  -30.998 1.00 44.43 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 8.956   17.237  -30.219 1.00 46.52 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 7.903   17.645  -30.722 1.00 44.84 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 10.712  18.849  -31.122 1.00 40.58 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 10.222  19.261  -32.509 1.00 39.85 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 10.291  17.967  -33.306 1.00 41.55 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 9.003   16.589  -29.055 1.00 46.56 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 7.800   16.334  -28.289 1.00 46.93 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 7.112   17.670  -28.082 1.00 49.18 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 7.780   18.652  -27.746 1.00 47.50 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 8.259   15.683  -26.983 1.00 43.03 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 9.720   16.110  -26.860 1.00 42.36 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 10.181  16.208  -28.306 1.00 44.10 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 5.816   17.715  -28.354 1.00 50.87 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 5.081   18.974  -28.260 1.00 52.23 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 5.326   19.520  -26.866 1.00 55.68 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 4.987   18.833  -25.902 1.00 52.55 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? 3.582   18.800  -28.536 1.00 46.84 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? 2.902   20.161  -28.595 1.00 42.03 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? 3.319   18.098  -29.877 1.00 41.05 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 5.978   20.680  -26.734 1.00 60.54 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 6.446   21.129  -25.444 1.00 61.70 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 5.254   21.257  -24.514 1.00 66.03 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 4.200   21.784  -24.889 1.00 63.68 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 7.182   22.449  -25.684 1.00 56.13 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 6.603   22.941  -27.007 1.00 53.46 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 6.312   21.654  -27.758 1.00 54.77 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 5.421   20.745  -23.317 1.00 68.36 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 4.413   20.888  -22.284 1.00 70.94 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 4.330   22.358  -21.909 1.00 73.51 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 5.360   22.978  -21.652 1.00 70.72 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 4.770   19.985  -21.108 1.00 68.04 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 3.636   19.945  -20.086 1.00 65.17 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 3.912   18.874  -19.041 1.00 63.90 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 2.737   18.810  -18.073 1.00 58.05 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 2.844   17.660  -17.163 1.00 54.78 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 3.129   22.895  -21.877 1.00 75.80 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 2.950   24.297  -21.533 1.00 77.43 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 3.396   24.552  -20.096 1.00 79.34 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 3.108   23.783  -19.178 1.00 77.68 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 1.512   24.761  -21.788 1.00 75.52 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 1.148   24.671  -23.279 1.00 70.28 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? -0.130  25.419  -23.680 1.00 66.39 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? -0.450  25.370  -24.894 1.00 59.35 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? -0.770  26.053  -22.816 1.00 60.20 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 4.096   25.666  -19.902 1.00 78.13 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 4.673   26.028  -18.602 1.00 78.59 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 3.603   26.131  -17.519 1.00 80.62 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 3.792   25.646  -16.403 1.00 79.47 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 5.425   27.360  -18.720 1.00 76.19 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 6.399   27.286  -19.735 1.00 67.82 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 6.160   27.729  -17.445 1.00 65.80 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 2.462   26.719  -17.844 1.00 81.95 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 1.337   26.838  -16.914 1.00 83.60 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 0.841   25.467  -16.449 1.00 84.42 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 0.645   25.274  -15.254 1.00 83.53 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 0.207   27.701  -17.511 1.00 83.09 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? -0.468  27.082  -18.732 1.00 75.50 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? -0.868  28.000  -16.462 1.00 76.77 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 0.726   24.508  -17.355 1.00 83.81 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 0.258   23.166  -17.018 1.00 84.34 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 1.257   22.418  -16.130 1.00 84.88 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 0.846   21.715  -15.209 1.00 83.54 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? -0.052  22.379  -18.295 1.00 83.66 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? -1.310  22.890  -18.998 1.00 83.40 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? -2.287  23.223  -18.283 1.00 77.65 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? -1.314  22.918  -20.243 1.00 78.06 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 2.551   22.647  -16.312 1.00 83.11 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 3.583   22.083  -15.438 1.00 82.32 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 3.468   22.593  -13.996 1.00 83.10 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 3.570   21.809  -13.056 1.00 81.89 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 4.979   22.388  -15.985 1.00 80.48 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 5.127   21.860  -17.293 1.00 71.60 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 3.192   23.888  -13.806 1.00 84.06 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 2.972   24.442  -12.467 1.00 84.78 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 1.629   24.024  -11.856 1.00 86.23 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 1.543   23.790  -10.648 1.00 85.61 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 3.109   25.965  -12.503 1.00 82.98 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 4.540   26.443  -12.582 1.00 79.49 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 5.401   26.257  -11.490 1.00 74.92 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 5.020   27.081  -13.735 1.00 73.04 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 6.731   26.706  -11.548 1.00 69.56 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 6.352   27.532  -13.797 1.00 67.87 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 7.206   27.346  -12.703 1.00 68.27 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 0.587   23.896  -12.663 1.00 86.69 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? -0.696  23.376  -12.200 1.00 87.98 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? -0.587  21.903  -11.783 1.00 88.73 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? -1.157  21.516  -10.766 1.00 88.12 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? -1.761  23.578  -13.285 1.00 88.21 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? -2.130  25.046  -13.582 1.00 87.94 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? -3.171  25.086  -14.697 1.00 84.61 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? -2.697  25.776  -12.376 1.00 84.57 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 0.186   21.102  -12.505 1.00 87.16 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 0.465   19.716  -12.138 1.00 87.34 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 1.205   19.607  -10.807 1.00 88.16 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 0.893   18.728  -10.003 1.00 87.10 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 1.278   19.027  -13.239 1.00 85.95 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 0.463   18.647  -14.471 1.00 84.38 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? -0.780  18.760  -14.465 1.00 79.76 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 1.096   18.159  -15.432 1.00 80.41 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 2.110   20.529  -10.516 1.00 87.46 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 2.742   20.623  -9.202  1.00 87.15 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 1.696   20.803  -8.093  1.00 88.34 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 1.700   20.075  -7.102  1.00 87.80 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 3.733   21.793  -9.203  1.00 85.37 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 4.689   21.707  -8.003  1.00 78.23 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 6.036   21.276  -8.500  1.00 73.91 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 4.841   23.048  -7.299  1.00 73.14 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 0.766   21.735  -8.283  1.00 89.46 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? -0.315  21.957  -7.329  1.00 90.28 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? -1.279  20.760  -7.236  1.00 91.00 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? -1.730  20.418  -6.145  1.00 90.04 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? -1.040  23.249  -7.710  1.00 89.68 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? -1.555  20.080  -8.349  1.00 90.63 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? -2.349  18.840  -8.355  1.00 90.69 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? -1.659  17.725  -7.575  1.00 91.17 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? -2.316  17.017  -6.821  1.00 90.13 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? -2.592  18.384  -9.797  1.00 90.03 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? -3.585  19.282  -10.546 1.00 88.71 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? -3.685  18.833  -11.999 1.00 87.07 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? -4.641  19.666  -12.741 1.00 86.36 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? -4.383  20.470  -13.758 1.00 85.11 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? -3.193  20.610  -14.282 1.00 77.31 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? -5.357  21.152  -14.269 1.00 81.65 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? -0.347  17.601  -7.715  1.00 90.56 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 0.426   16.576  -7.025  1.00 90.66 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 0.638   16.863  -5.529  1.00 91.30 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 0.833   15.922  -4.770  1.00 90.19 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 1.735   16.341  -7.786  1.00 90.04 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 1.518   15.543  -9.064  1.00 89.45 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 0.768   14.581  -9.101  1.00 82.50 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 2.191   15.898  -10.133 1.00 81.65 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 0.526   18.120  -5.078  1.00 91.87 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 0.477   18.434  -3.642  1.00 92.20 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? -0.731  17.796  -2.942  1.00 92.97 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? -0.648  17.453  -1.767  1.00 92.18 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 0.444   19.958  -3.437  1.00 91.32 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 1.802   20.656  -3.585  1.00 87.97 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 1.597   22.168  -3.618  1.00 83.58 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 2.719   20.345  -2.411  1.00 83.17 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? -1.838  17.628  -3.667  1.00 92.93 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? -3.071  17.035  -3.153  1.00 93.27 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? -3.488  15.852  -4.032  1.00 92.75 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? -4.332  16.001  -4.918  1.00 90.34 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? -4.152  18.118  -3.050  1.00 93.13 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? -3.754  19.290  -2.179  1.00 93.80 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? -3.742  19.167  -0.781  1.00 90.42 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? -3.353  20.501  -2.771  1.00 90.92 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? -3.343  20.244  0.022   1.00 89.94 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? -2.951  21.583  -1.972  1.00 90.03 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? -2.945  21.454  -0.573  1.00 91.89 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? -2.892  14.668  -3.832  1.00 92.89 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? -3.228  13.494  -4.619  1.00 92.56 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? -4.675  13.070  -4.357  1.00 92.24 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? -5.143  13.086  -3.221  1.00 89.18 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? -2.221  12.423  -4.194  1.00 90.93 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? -1.857  12.809  -2.764  1.00 89.89 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? -1.919  14.335  -2.799  1.00 91.91 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? -5.371  12.640  -5.400  1.00 90.69 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? -6.761  12.184  -5.280  1.00 89.82 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? -6.917  10.835  -4.572  1.00 90.08 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? -8.019  10.486  -4.156  1.00 85.74 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? -7.411  12.127  -6.665  1.00 87.11 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? -6.661  11.308  -7.539  1.00 76.99 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? -5.825  10.081  -4.437  1.00 90.66 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? -5.799  8.794   -3.746  1.00 91.28 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? -4.396  8.553   -3.164  1.00 91.78 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? -3.411  8.544   -3.893  1.00 89.43 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? -6.222  7.710   -4.753  1.00 89.39 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? -6.360  6.335   -4.123  1.00 88.79 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? -5.529  5.879   -3.363  1.00 81.00 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? -7.425  5.632   -4.449  1.00 80.70 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? -4.322  8.321   -1.854  1.00 92.72 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? -3.042  8.140   -1.158  1.00 93.19 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? -2.315  6.844   -1.542  1.00 93.41 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? -1.088  6.818   -1.555  1.00 91.60 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? -3.278  8.179   0.359   1.00 92.47 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? -3.662  9.567   0.904   1.00 91.51 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? -4.080  9.435   2.361   1.00 87.84 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? -2.498  10.557  0.813   1.00 87.54 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? -3.055  5.792   -1.865  1.00 92.52 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? -2.449  4.530   -2.321  1.00 92.56 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? -1.851  4.711   -3.713  1.00 92.32 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? -0.707  4.333   -3.936  1.00 91.02 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? -3.460  3.369   -2.288  1.00 92.16 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? -2.836  2.068   -2.799  1.00 87.23 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? -3.943  3.116   -0.855  1.00 88.91 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? -2.580  5.353   -4.615  1.00 92.52 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? -2.079  5.654   -5.965  1.00 91.87 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? -0.877  6.604   -5.915  1.00 91.37 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 0.089   6.397   -6.642  1.00 89.54 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? -3.204  6.207   -6.856  1.00 90.70 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? -2.696  6.595   -8.244  1.00 84.30 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? -4.303  5.157   -7.052  1.00 85.16 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? -0.870  7.563   -4.990  1.00 93.16 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 0.273   8.456   -4.801  1.00 92.69 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 1.580   7.719   -4.440  1.00 92.44 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 2.663   8.241   -4.682  1.00 90.38 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? -0.082  9.491   -3.729  1.00 92.31 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 1.490   6.505   -3.909  1.00 92.21 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 2.673   5.697   -3.629  1.00 91.90 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 3.373   5.155   -4.894  1.00 91.76 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 4.516   4.710   -4.796  1.00 89.06 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 2.282   4.570   -2.669  1.00 91.79 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 2.723   5.197   -6.066  1.00 91.14 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 3.305   4.652   -7.299  1.00 90.44 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 2.957   5.387   -8.604  1.00 89.64 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 3.543   5.070   -9.641  1.00 86.16 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 2.949   3.168   -7.402  1.00 89.66 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 1.479   2.887   -7.638  1.00 91.77 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 0.593   2.761   -6.551  1.00 89.01 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 0.995   2.724   -8.950  1.00 89.51 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? -0.765  2.490   -6.771  1.00 88.47 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? -0.365  2.451   -9.176  1.00 88.28 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? -1.247  2.337   -8.086  1.00 90.15 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 2.046   6.355   -8.583  1.00 89.48 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 1.698   7.177   -9.751  1.00 89.74 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 1.687   8.662   -9.409  1.00 89.33 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 1.340   9.066   -8.303  1.00 87.04 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 0.339   6.768   -10.337 1.00 88.19 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? 0.339   5.385   -11.007 1.00 84.89 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? -1.037  5.135   -11.614 1.00 84.29 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? -1.169  3.798   -12.228 1.00 80.99 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? -2.320  3.176   -12.439 1.00 77.33 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? -3.463  3.680   -12.087 1.00 71.11 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? -2.351  2.021   -13.010 1.00 70.68 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 2.020   9.454   -10.413 1.00 88.26 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 2.009   10.915  -10.359 1.00 87.28 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 1.105   11.451  -11.464 1.00 86.95 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 1.071   10.901  -12.564 1.00 84.30 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 3.443   11.457  -10.492 1.00 85.31 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 4.248   10.939  -9.459  1.00 73.86 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 3.533   12.967  -10.367 1.00 74.03 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 0.379   12.526  -11.175 1.00 87.51 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? -0.446  13.196  -12.176 1.00 87.14 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 0.427   13.986  -13.152 1.00 86.10 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 1.336   14.707  -12.733 1.00 84.03 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? -1.447  14.110  -11.472 1.00 86.38 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? -2.441  14.772  -12.404 1.00 86.95 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? -2.087  15.932  -13.121 1.00 83.87 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? -3.733  14.240  -12.550 1.00 84.35 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? -3.013  16.560  -13.967 1.00 83.28 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? -4.669  14.863  -13.388 1.00 82.79 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? -4.308  16.029  -14.093 1.00 84.79 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? -5.229  16.652  -14.889 1.00 82.81 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 0.091   13.909  -14.427 1.00 84.96 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 0.672   14.766  -15.446 1.00 83.37 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? -0.386  15.167  -16.473 1.00 83.13 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? -1.220  14.356  -16.880 1.00 79.77 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 1.849   14.048  -16.102 1.00 80.07 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? -0.335  16.422  -16.900 1.00 83.72 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? -1.153  16.885  -18.017 1.00 83.32 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? -0.562  16.396  -19.332 1.00 83.07 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 0.629   16.567  -19.590 1.00 80.44 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? -1.290  18.407  -18.009 1.00 82.11 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? -1.898  18.819  -16.804 1.00 71.99 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? -2.176  18.918  -19.134 1.00 71.30 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? -1.425  15.833  -20.159 1.00 80.97 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? -1.188  15.544  -21.568 1.00 80.42 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? -2.219  16.312  -22.412 1.00 81.35 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? -3.070  17.026  -21.868 1.00 78.22 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? -1.234  14.021  -21.777 1.00 76.33 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? -0.607  13.552  -23.090 1.00 70.33 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? -0.115  14.412  -23.854 1.00 64.20 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? -0.647  12.329  -23.334 1.00 64.05 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? -2.151  16.204  -23.720 1.00 79.44 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? -3.013  16.971  -24.608 1.00 79.17 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? -3.706  16.098  -25.647 1.00 78.17 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? -3.089  15.283  -26.318 1.00 74.18 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? -2.219  18.092  -25.270 1.00 77.83 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? -1.509  19.010  -24.295 1.00 79.24 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? -2.177  20.102  -23.717 1.00 75.65 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? -0.166  18.762  -23.956 1.00 76.97 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? -1.506  20.957  -22.826 1.00 75.71 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 0.513   19.608  -23.063 1.00 75.65 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? -0.157  20.710  -22.506 1.00 78.37 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 0.512   21.543  -21.655 1.00 75.85 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? -4.997  16.357  -25.845 1.00 75.69 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? -5.763  15.866  -26.993 1.00 74.27 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? -5.973  17.006  -27.978 1.00 75.59 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? -6.388  18.098  -27.600 1.00 71.94 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? -7.099  15.254  -26.542 1.00 69.65 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? -6.936  13.804  -26.029 1.00 63.37 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? -6.881  12.764  -27.154 1.00 59.01 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? -6.655  11.361  -26.564 1.00 51.97 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? -6.564  10.290  -27.592 1.00 46.13 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? -5.715  16.724  -29.238 1.00 74.65 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? -6.003  17.662  -30.321 1.00 73.29 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? -7.438  17.439  -30.783 1.00 73.80 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? -7.808  16.334  -31.176 1.00 70.52 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? -4.994  17.535  -31.469 1.00 69.48 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? -5.263  18.593  -32.538 1.00 62.45 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? -3.558  17.739  -30.962 1.00 61.70 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? -8.236  18.496  -30.737 1.00 70.78 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? -9.600  18.499  -31.267 1.00 69.55 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? -9.633  19.412  -32.480 1.00 69.76 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? -9.267  20.583  -32.406 1.00 65.72 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? -10.628 18.923  -30.206 1.00 65.52 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? -12.052 18.896  -30.763 1.00 59.41 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? -10.583 17.971  -29.007 1.00 59.57 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? -10.095 18.871  -33.594 1.00 67.99 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? -10.382 19.654  -34.789 1.00 66.31 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? -11.754 20.294  -34.649 1.00 67.15 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? -12.762 19.592  -34.577 1.00 62.78 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? -10.328 18.783  -36.048 1.00 60.82 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? -10.889 17.508  -35.807 1.00 54.73 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? -8.888  18.555  -36.491 1.00 52.07 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? -11.801 21.615  -34.634 1.00 64.54 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? -13.053 22.348  -34.776 1.00 63.77 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? -13.152 22.860  -36.210 1.00 64.97 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? -12.312 23.637  -36.661 1.00 59.74 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? -13.161 23.481  -33.749 1.00 58.37 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? -13.288 22.952  -32.311 1.00 53.42 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? -13.611 24.043  -31.291 1.00 49.05 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? -14.003 25.152  -31.606 1.00 45.54 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? -13.476 23.757  -30.013 1.00 43.22 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? -14.192 22.425  -36.910 1.00 61.91 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? -14.563 23.061  -38.165 1.00 60.86 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? -15.286 24.358  -37.828 1.00 61.34 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? -16.403 24.341  -37.312 1.00 56.91 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? -15.428 22.110  -39.001 1.00 55.69 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? -14.618 21.033  -39.700 1.00 51.05 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? -13.431 21.148  -39.933 1.00 47.17 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? -15.263 19.958  -40.091 1.00 47.24 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? -14.654 25.476  -38.097 1.00 56.43 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? -15.365 26.746  -38.059 1.00 56.00 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? -16.340 26.818  -39.233 1.00 56.69 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? -16.126 26.226  -40.291 1.00 52.58 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? -14.392 27.928  -38.039 1.00 51.41 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? -13.848 28.171  -39.312 1.00 47.92 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? -17.396 27.594  -39.071 1.00 55.73 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? -18.372 27.844  -40.137 1.00 55.97 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? -17.758 28.466  -41.398 1.00 56.40 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? -18.339 28.379  -42.473 1.00 52.32 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? -19.467 28.765  -39.599 1.00 52.18 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? -18.896 29.915  -38.999 1.00 49.19 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? -16.594 29.082  -41.285 1.00 55.61 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? -15.835 29.633  -42.412 1.00 56.27 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? -14.922 28.613  -43.111 1.00 56.57 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? -14.081 29.004  -43.916 1.00 52.54 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? -15.034 30.851  -41.950 1.00 53.04 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? -14.099 30.504  -40.946 1.00 49.46 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? -15.051 27.337  -42.803 1.00 59.78 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? -14.247 26.270  -43.408 1.00 60.03 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? -12.811 26.161  -42.888 1.00 62.02 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? -12.090 25.247  -43.288 1.00 56.83 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? -12.384 27.067  -42.006 1.00 61.36 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? -11.072 26.954  -41.383 1.00 61.40 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? -11.105 25.878  -40.301 1.00 61.82 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? -11.821 25.993  -39.307 1.00 58.57 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? -10.602 28.315  -40.851 1.00 57.00 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? -9.945  29.171  -41.925 1.00 52.49 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? -9.515  28.712  -42.964 1.00 48.31 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? -9.810  30.453  -41.673 1.00 48.86 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? -10.295 24.857  -40.500 1.00 64.85 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? -10.059 23.830  -39.491 1.00 66.00 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? -9.100  24.409  -38.460 1.00 67.57 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? -7.935  24.668  -38.765 1.00 63.80 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? -9.510  22.537  -40.118 1.00 61.33 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? -9.378  21.441  -39.066 1.00 55.31 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? -10.441 22.014  -41.222 1.00 55.12 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? -9.589  24.623  -37.250 1.00 68.51 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? -8.749  25.031  -36.128 1.00 68.60 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? -8.451  23.819  -35.260 1.00 69.73 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? -9.359  23.076  -34.876 1.00 66.17 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? -9.373  26.172  -35.312 1.00 63.93 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? -10.729 25.925  -35.026 1.00 57.16 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? -9.308  27.494  -36.079 1.00 55.20 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? -7.183  23.623  -34.963 1.00 69.36 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? -6.752  22.602  -34.025 1.00 69.88 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? -6.661  23.223  -32.634 1.00 71.64 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? -5.843  24.107  -32.398 1.00 68.52 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? -5.425  22.001  -34.483 1.00 65.43 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? -5.565  21.222  -35.760 1.00 60.57 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? -6.120  19.971  -35.895 1.00 53.54 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? -5.206  21.627  -37.021 1.00 53.78 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? -6.084  19.633  -37.195 1.00 50.35 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? -5.542  20.613  -37.910 1.00 50.56 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? -7.508  22.761  -31.723 1.00 73.80 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? -7.439  23.149  -30.318 1.00 74.35 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? -6.744  22.041  -29.532 1.00 75.77 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? -7.124  20.871  -29.608 1.00 73.04 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? -8.844  23.476  -29.785 1.00 70.69 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? -8.790  24.138  -28.402 1.00 62.87 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? -10.167 24.517  -27.830 1.00 59.14 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? -10.194 25.092  -26.720 1.00 53.54 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? -11.207 24.239  -28.471 1.00 55.32 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? -5.725  22.418  -28.785 1.00 76.75 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? -5.005  21.526  -27.884 1.00 77.76 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? -5.666  21.602  -26.508 1.00 79.27 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? -5.576  22.630  -25.842 1.00 76.60 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? -3.525  21.947  -27.876 1.00 74.23 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? -2.598  20.877  -27.288 1.00 67.83 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? -1.177  21.432  -27.173 1.00 65.58 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? -0.213  20.398  -26.593 1.00 59.43 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 1.049   21.014  -26.104 1.00 54.97 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? -6.346  20.544  -26.109 1.00 76.25 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? -7.071  20.494  -24.836 1.00 76.32 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? -6.244  19.697  -23.829 1.00 78.54 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? -5.915  18.545  -24.115 1.00 76.36 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? -8.480  19.897  -25.019 1.00 73.23 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? -9.282  20.710  -26.062 1.00 67.45 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? -9.226  19.870  -23.671 1.00 65.43 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? -10.650 20.115  -26.389 1.00 61.04 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? -5.931  20.271  -22.647 1.00 79.58 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? -5.250  19.531  -21.596 1.00 80.30 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? -6.168  18.447  -21.023 1.00 81.35 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? -7.330  18.695  -20.692 1.00 79.39 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? -4.848  20.579  -20.555 1.00 77.75 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? -5.897  21.674  -20.722 1.00 75.91 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? -6.218  21.627  -22.211 1.00 79.45 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? -5.626  17.247  -20.889 1.00 77.62 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? -6.261  16.102  -20.242 1.00 77.31 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? -5.359  15.603  -19.115 1.00 78.82 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? -4.134  15.670  -19.209 1.00 76.03 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? -6.603  14.983  -21.251 1.00 74.03 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? -5.368  14.482  -22.034 1.00 66.84 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? -7.713  15.466  -22.208 1.00 64.17 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? -5.607  13.179  -22.795 1.00 59.98 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? -5.959  15.108  -18.038 1.00 80.03 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? -5.210  14.513  -16.942 1.00 79.93 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? -4.840  13.072  -17.244 1.00 81.48 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? -5.717  12.270  -17.551 1.00 78.49 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? -3.572  12.751  -17.102 1.00 80.99 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? -3.071  11.379  -17.159 1.00 81.08 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? -2.327  11.045  -15.871 1.00 82.88 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? -1.909  11.928  -15.119 1.00 80.15 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? -2.186  11.134  -18.393 1.00 77.30 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? -1.048  11.949  -18.376 1.00 69.03 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? -2.928  11.401  -19.701 1.00 68.45 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? -2.186  9.755   -15.590 1.00 83.81 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? -1.362  9.271   -14.490 1.00 83.54 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? -0.149  8.540   -15.058 1.00 84.26 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? -0.284  7.605   -15.844 1.00 81.25 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? -2.156  8.362   -13.550 1.00 80.88 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? -3.253  9.112   -12.780 1.00 75.50 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? -3.883  8.255   -11.671 1.00 70.71 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? -4.491  8.851   -10.754 1.00 62.97 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? -3.734  7.009   -11.703 1.00 64.86 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 1.024   8.974   -14.637 1.00 83.61 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 2.299   8.392   -15.037 1.00 82.66 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 2.828   7.551   -13.878 1.00 84.24 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 2.719   7.941   -12.715 1.00 82.08 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 3.286   9.492   -15.489 1.00 78.79 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 2.653   10.350  -16.616 1.00 70.46 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 4.607   8.872   -15.967 1.00 68.34 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 3.556   11.464  -17.144 1.00 64.01 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 3.414   6.404   -14.182 1.00 85.08 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 4.065   5.562   -13.185 1.00 83.90 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 5.246   6.308   -12.542 1.00 84.05 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 6.122   6.828   -13.231 1.00 79.47 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 4.530   4.240   -13.811 1.00 82.11 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 3.391   3.353   -14.350 1.00 77.16 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? 2.532   2.654   -13.274 1.00 73.53 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? 1.446   2.141   -13.623 1.00 64.68 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 2.963   2.537   -12.110 1.00 67.34 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 5.256   6.348   -11.219 1.00 84.71 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 6.259   7.050   -10.435 1.00 84.64 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 5.651   7.592   -9.144  1.00 86.45 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 4.556   8.146   -9.138  1.00 83.81 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 6.364   7.444   -8.034  1.00 87.09 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 5.865   7.872   -6.726  1.00 87.90 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 5.647   9.386   -6.674  1.00 88.09 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 6.573   10.158  -6.909  1.00 85.44 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 6.857   7.421   -5.647  1.00 86.67 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 6.345   7.679   -4.225  1.00 83.58 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 7.544   7.301   -2.905  1.00 82.01 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 7.849   5.541   -3.199  1.00 73.38 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 4.446   9.806   -6.277  1.00 90.06 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 4.148   11.204  -5.971  1.00 90.29 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 4.690   11.564  -4.578  1.00 90.35 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 3.945   11.665  -3.597  1.00 88.86 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 2.643   11.464  -6.122  1.00 89.70 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 2.278   12.919  -5.865  1.00 90.02 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 3.105   13.781  -5.591  1.00 84.30 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 1.006   13.227  -5.927  1.00 84.37 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 5.989   11.742  -4.492  1.00 88.99 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 6.657   12.023  -3.222  1.00 88.78 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 6.207   13.354  -2.620  1.00 89.43 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 6.069   13.458  -1.408  1.00 88.45 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 8.189   11.928  -3.400  1.00 86.69 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 8.935   11.822  -2.062  1.00 79.47 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 8.764   13.102  -4.220  1.00 77.75 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 8.605   10.550  -1.280  1.00 71.76 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 5.913   14.355  -3.447  1.00 89.51 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 5.489   15.679  -2.999  1.00 89.12 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 4.145   15.623  -2.253  1.00 90.00 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 4.007   16.188  -1.166  1.00 89.15 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 5.427   16.592  -4.238  1.00 87.13 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 5.204   18.076  -3.899  1.00 80.53 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 6.432   18.688  -3.229  1.00 75.99 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 4.930   18.855  -5.184  1.00 75.42 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 3.185   14.892  -2.794  1.00 91.48 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 1.893   14.678  -2.145  1.00 92.25 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 2.004   13.885  -0.843  1.00 93.21 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 1.377   14.237  0.154   1.00 92.12 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 2.853   12.862  -0.817  1.00 92.95 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 3.102   12.069  0.390   1.00 93.42 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 3.806   12.883  1.485   1.00 93.79 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 3.440   12.773  2.650   1.00 92.86 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 3.918   10.817  0.032   1.00 92.98 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 3.174   9.792   -0.848  1.00 91.61 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 4.134   8.665   -1.216  1.00 88.38 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 1.966   9.179   -0.142  1.00 87.88 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 4.764   13.726  1.120   1.00 92.65 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 5.452   14.639  2.047   1.00 92.55 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 4.462   15.616  2.676   1.00 92.91 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 4.424   15.746  3.900   1.00 92.30 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 6.598   15.377  1.321   1.00 91.61 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 7.118   16.602  2.086   1.00 87.54 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 7.795   14.442  1.125   1.00 88.21 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 3.637   16.266  1.870   1.00 93.35 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 2.643   17.201  2.392   1.00 93.73 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 1.624   16.495  3.293   1.00 94.07 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 1.338   16.981  4.386   1.00 93.33 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 1.964   17.943  1.228   1.00 93.20 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 0.959   19.017  1.710   1.00 91.49 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 1.630   20.113  2.541   1.00 85.64 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 0.293   19.684  0.510   1.00 85.29 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 1.120   15.339  2.877   1.00 94.71 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 0.166   14.575  3.676   1.00 95.10 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 0.758   14.130  5.019   1.00 95.23 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 0.131   14.321  6.057   1.00 94.75 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? -0.340  13.369  2.881   1.00 95.20 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? -1.334  12.545  3.673   1.00 94.88 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? -0.929  11.364  4.322   1.00 91.52 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? -2.654  13.005  3.836   1.00 92.06 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? -1.839  10.644  5.111   1.00 91.02 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? -3.567  12.285  4.627   1.00 90.84 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? -3.156  11.105  5.263   1.00 92.09 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 1.969   13.591  5.023   1.00 95.17 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 2.639   13.167  6.246   1.00 95.22 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 2.903   14.344  7.198   1.00 95.24 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? 2.700   14.223  8.405   1.00 94.00 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 3.931   12.443  5.859   1.00 94.94 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 3.282   15.492  6.659   1.00 94.86 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 3.493   16.714  7.434   1.00 94.39 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 2.204   17.167  8.131   1.00 94.65 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 2.197   17.364  9.347   1.00 93.33 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 4.045   17.797  6.484   1.00 93.13 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 4.338   19.148  7.168   1.00 85.91 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 5.527   19.045  8.109   1.00 79.40 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? 4.664   20.201  6.107   1.00 79.38 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 1.113   17.304  7.387   1.00 95.11 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? -0.161  17.757  7.969   1.00 95.09 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? -0.768  16.720  8.913   1.00 95.25 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? -1.376  17.105  9.908   1.00 93.66 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? -1.189  18.215  6.911   1.00 93.82 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? -0.646  19.390  6.100   1.00 85.86 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? -1.637  17.115  5.956   1.00 85.34 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? -0.553  15.435  8.669   1.00 95.14 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? -0.951  14.366  9.582   1.00 95.35 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? -0.193  14.465  10.910  1.00 95.29 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? -0.814  14.389  11.964  1.00 94.26 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? -0.747  13.006  8.896   1.00 95.16 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? -1.178  11.798  9.758   1.00 94.42 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? -2.676  11.802  10.057  1.00 90.54 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? -0.846  10.499  9.029   1.00 90.51 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? 1.109   14.700  10.878  1.00 95.05 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? 1.909   14.906  12.085  1.00 94.80 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? 1.435   16.103  12.917  1.00 94.99 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? 1.276   15.996  14.131  1.00 93.54 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? 1.127   17.220  12.263  1.00 95.05 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? 0.560   18.405  12.940  1.00 94.60 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? -0.823  18.101  13.531  1.00 94.43 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? -1.112  18.510  14.658  1.00 92.79 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? 0.491   19.616  11.985  1.00 93.94 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? -0.102  20.849  12.678  1.00 89.49 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? 1.887   20.022  11.496  1.00 90.15 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? -1.660  17.366  12.813  1.00 94.75 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? -2.978  16.968  13.298  1.00 94.83 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? -2.886  16.048  14.526  1.00 94.89 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? -3.580  16.280  15.514  1.00 93.29 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? -3.754  16.310  12.152  1.00 94.50 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? -1.991  15.070  14.503  1.00 94.94 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? -1.745  14.167  15.630  1.00 94.79 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? -1.264  14.920  16.873  1.00 94.42 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? -1.792  14.699  17.961  1.00 92.63 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? -0.721  13.098  15.221  1.00 94.33 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? -1.269  12.031  14.259  1.00 93.51 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? -0.131  11.125  13.796  1.00 90.42 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? -2.334  11.165  14.929  1.00 90.44 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? -0.331  15.850  16.712  1.00 94.37 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? 0.129   16.692  17.826  1.00 93.65 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? -1.010  17.527  18.420  1.00 93.34 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? -1.082  17.686  19.634  1.00 90.38 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? 1.294   17.574  17.358  1.00 92.47 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? 1.923   18.419  18.483  1.00 88.04 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? 2.622   17.567  19.552  1.00 82.56 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? 3.290   18.484  20.579  1.00 76.66 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? 4.217   17.766  21.488  1.00 68.56 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? -1.901  18.024  17.581  1.00 94.28 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? -3.058  18.821  18.011  1.00 93.85 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? -4.071  18.015  18.834  1.00 93.70 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? -4.747  18.596  19.679  1.00 91.15 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? -3.704  19.465  16.771  1.00 92.88 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? -4.803  20.475  17.134  1.00 86.77 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? -5.379  21.160  15.892  1.00 83.06 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? -6.478  22.144  16.321  1.00 75.09 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? -7.057  22.888  15.176  1.00 67.53 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? -4.162  16.708  18.620  1.00 93.76 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? -5.035  15.822  19.403  1.00 93.04 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? -4.546  15.608  20.844  1.00 92.03 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? -5.327  15.186  21.692  1.00 86.65 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? -5.178  14.469  18.691  1.00 92.15 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? -5.939  14.506  17.355  1.00 90.94 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? -5.916  13.113  16.731  1.00 86.47 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? -7.397  14.932  17.528  1.00 86.09 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? -3.285  15.904  21.151  1.00 91.70 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? -2.713  15.666  22.469  1.00 91.07 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? -2.645  14.174  22.797  1.00 91.68 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? -2.058  13.402  22.046  1.00 86.81 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? -3.261  13.769  23.910  1.00 91.49 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? -3.222  12.379  24.382  1.00 91.22 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? -3.836  11.381  23.400  1.00 90.87 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? -3.331  10.270  23.269  1.00 85.89 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? -3.936  12.267  25.732  1.00 89.48 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? -5.245  12.804  25.663  1.00 78.22 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? -4.878  11.768  22.669  1.00 90.76 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? -5.511  10.894  21.678  1.00 90.16 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? -4.602  10.603  20.471  1.00 90.90 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? -4.759  9.573   19.823  1.00 86.39 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? -6.827  11.508  21.176  1.00 87.44 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? -7.911  11.611  22.261  1.00 76.39 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? -9.272  12.076  21.710  1.00 69.84 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? -10.270 11.956  22.456  1.00 62.03 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? -9.329  12.548  20.549  1.00 63.31 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? -3.664  11.490  20.183  1.00 91.36 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? -2.695  11.310  19.101  1.00 91.68 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? -1.432  10.557  19.513  1.00 92.46 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? -0.702  10.073  18.649  1.00 89.65 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? -1.184  10.441  20.821  1.00 92.29 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? 0.100   9.959   21.352  1.00 92.05 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? 0.434   8.519   20.935  1.00 92.44 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? 1.582   8.204   20.620  1.00 89.67 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? 0.074   10.078  22.886  1.00 90.14 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? 1.472   10.157  23.515  1.00 78.26 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? 2.236   11.440  23.142  1.00 70.09 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? 3.479   11.396  23.133  1.00 61.81 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? 1.581   12.469  22.851  1.00 61.95 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? -0.566  7.664   20.883  1.00 91.21 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? -0.393  6.269   20.484  1.00 91.13 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? -0.006  6.137   19.003  1.00 92.33 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? 0.896   5.372   18.648  1.00 89.83 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? -1.684  5.503   20.797  1.00 88.26 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? -1.900  5.194   22.283  1.00 81.38 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? -0.902  5.085   23.030  1.00 72.69 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? -3.074  4.993   22.661  1.00 74.42 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? -0.630  6.933   18.135  1.00 91.94 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? -0.253  6.990   16.719  1.00 92.98 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? 1.144   7.568   16.517  1.00 93.84 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? 1.891   7.076   15.679  1.00 92.34 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? -1.287  7.802   15.928  1.00 91.40 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? -2.382  6.921   15.308  1.00 85.70 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? -3.557  7.772   14.861  1.00 79.95 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? -1.876  6.190   14.070  1.00 80.62 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? 1.512   8.570   17.297  1.00 93.70 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? 2.864   9.135   17.254  1.00 93.90 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? 3.887   8.058   17.632  1.00 94.11 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? 4.871   7.876   16.915  1.00 93.04 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? 2.975   10.387  18.147  1.00 93.29 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? 2.076   11.524  17.613  1.00 90.61 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? 4.438   10.872  18.212  1.00 90.23 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? 1.840   12.651  18.626  1.00 85.27 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? 3.633   7.304   18.702  1.00 93.92 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? 4.485   6.169   19.089  1.00 93.55 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? 4.546   5.089   18.017  1.00 93.83 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? 5.634   4.590   17.743  1.00 92.35 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? 4.033   5.595   20.434  1.00 92.50 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? 4.759   6.288   21.586  1.00 85.41 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? 4.368   5.695   22.943  1.00 83.08 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? 3.076   6.236   23.406  1.00 76.02 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? 2.151   5.590   24.084  1.00 70.79 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? 2.295   4.347   24.454  1.00 62.68 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? 1.049   6.186   24.411  1.00 62.41 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? 3.428   4.790   17.369  1.00 93.47 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? 3.411   3.840   16.252  1.00 93.90 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? 4.343   4.274   15.119  1.00 94.43 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? 5.180   3.489   14.672  1.00 93.66 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? 1.979   3.661   15.746  1.00 93.58 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? 1.864   2.780   14.524  1.00 92.91 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? 1.989   3.329   13.239  1.00 89.04 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? 1.640   1.400   14.668  1.00 89.46 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? 1.890   2.501   12.105  1.00 88.47 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? 1.536   0.574   13.537  1.00 87.56 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? 1.664   1.127   12.255  1.00 89.01 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? 4.250   5.529   14.683  1.00 94.49 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? 5.125   6.050   13.635  1.00 94.89 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? 6.587   6.143   14.084  1.00 94.61 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? 7.479   5.875   13.282  1.00 93.12 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? 4.603   7.400   13.138  1.00 94.76 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? 3.401   7.294   12.217  1.00 95.07 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? 3.541   6.735   10.934  1.00 91.66 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? 2.139   7.746   12.634  1.00 91.91 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? 2.435   6.621   10.077  1.00 90.98 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? 1.028   7.633   11.781  1.00 91.06 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? 1.174   7.068   10.505  1.00 93.03 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? 6.843   6.447   15.347  1.00 94.39 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? 8.195   6.434   15.900  1.00 93.91 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? 8.804   5.028   15.869  1.00 94.03 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? 9.898   4.864   15.337  1.00 92.40 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? 8.190   7.008   17.324  1.00 92.63 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? 8.007   8.520   17.374  1.00 84.77 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? 8.202   9.242   16.421  1.00 75.00 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? 7.666   9.040   18.533  1.00 75.48 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? 8.088   4.024   16.358  1.00 94.12 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? 8.567   2.641   16.344  1.00 94.07 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? 8.807   2.125   14.922  1.00 94.43 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? 9.828   1.492   14.662  1.00 93.00 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? 7.572   1.723   17.049  1.00 93.13 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? 7.438   2.052   18.410  1.00 76.97 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? 7.916   2.437   13.985  1.00 94.47 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? 8.093   2.047   12.585  1.00 94.52 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? 9.283   2.765   11.939  1.00 94.32 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? 10.009  2.167   11.149  1.00 93.24 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? 6.784   2.291   11.820  1.00 94.07 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? 6.788   1.741   10.378  1.00 88.39 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? 7.017   0.239   10.308  1.00 82.89 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? 5.440   2.020   9.723   1.00 84.34 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? 9.513   4.010   12.303  1.00 94.60 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? 10.667  4.771   11.838  1.00 94.39 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? 11.979  4.191   12.381  1.00 94.57 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? 12.890  3.924   11.600  1.00 92.96 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? 10.455  6.240   12.217  1.00 93.09 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? 11.400  7.188   11.493  1.00 90.75 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? 12.332  6.838   10.803  1.00 79.29 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? 11.148  8.469   11.630  1.00 79.65 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? 12.051  3.906   13.686  1.00 94.49 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? 13.233  3.268   14.277  1.00 94.32 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? 13.505  1.881   13.671  1.00 94.59 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? 14.649  1.578   13.330  1.00 92.89 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? 13.096  3.175   15.804  1.00 93.64 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? 13.115  4.528   16.543  1.00 87.50 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? 14.372  5.389   16.305  1.00 84.54 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? 14.279  6.631   16.425  1.00 75.98 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? 15.452  4.855   15.981  1.00 77.44 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? 12.468  1.079   13.445  1.00 94.71 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? 12.616  -0.205  12.762  1.00 94.87 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? 13.145  -0.032  11.330  1.00 95.27 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? 14.046  -0.756  10.901  1.00 93.91 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? 11.267  -0.931  12.772  1.00 94.42 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? 12.640  0.969   10.614  1.00 94.94 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? 13.134  1.312   9.274   1.00 94.90 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? 14.599  1.751   9.320   1.00 94.83 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? 15.388  1.340   8.474   1.00 93.22 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? 12.264  2.396   8.622   1.00 94.04 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? 10.906  2.018   8.625   1.00 82.54 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? 12.630  2.615   7.159   1.00 81.92 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? 15.006  2.497   10.344  1.00 94.57 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? 16.405  2.895   10.539  1.00 94.12 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? 17.324  1.705   10.859  1.00 94.09 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? 18.484  1.705   10.442  1.00 92.50 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? 16.495  3.965   11.632  1.00 93.32 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? 15.887  5.306   11.188  1.00 88.27 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? 16.687  6.076   9.742   1.00 85.94 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? 18.256  6.570   10.483  1.00 77.68 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? 16.822  0.678   11.538  1.00 94.80 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? 17.558  -0.589  11.695  1.00 94.83 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? 17.770  -1.251  10.329  1.00 95.16 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? 18.901  -1.628  10.018  1.00 93.80 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? 16.860  -1.543  12.684  1.00 94.22 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? 17.561  -2.905  12.753  1.00 88.07 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? 16.877  -0.973  14.106  1.00 88.44 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? 16.746  -1.312  9.483   1.00 94.90 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? 16.875  -1.830  8.116   1.00 94.99 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? 17.882  -1.013  7.290   1.00 95.04 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? 18.722  -1.591  6.606   1.00 93.89 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? 15.504  -1.850  7.418   1.00 94.74 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? 14.443  -2.770  8.059   1.00 92.13 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? 13.140  -2.678  7.266   1.00 86.01 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? 14.881  -4.226  8.090   1.00 86.14 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? 17.857  0.313   7.409   1.00 94.26 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? 18.854  1.190   6.773   1.00 93.79 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? 20.266  0.821   7.220   1.00 93.69 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? 21.157  0.718   6.381   1.00 92.51 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? 18.565  2.675   7.062   1.00 93.13 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? 19.691  3.600   6.573   1.00 87.33 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? 17.286  3.129   6.360   1.00 88.35 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? 20.475  0.557   8.513   1.00 93.71 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? 21.796  0.167   9.019   1.00 92.98 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? 22.325  -1.124  8.386   1.00 93.31 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? 23.523  -1.238  8.139   1.00 90.86 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? 21.786  0.059   10.550  1.00 91.45 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? 21.240  -1.145  11.024  1.00 75.64 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? 21.447  -2.064  8.077   1.00 93.72 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? 21.819  -3.310  7.408   1.00 94.03 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? 22.101  -3.092  5.920   1.00 93.92 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? 23.104  -3.591  5.409   1.00 91.93 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? 20.722  -4.354  7.629   1.00 93.76 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? 20.455  -4.750  9.054   1.00 93.80 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? 21.285  -4.595  10.105  1.00 89.20 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? 19.262  -5.412  9.591   1.00 92.76 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? 20.692  -5.108  11.261  1.00 89.38 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? 19.456  -5.623  10.985  1.00 91.85 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? 18.042  -5.854  9.027   1.00 90.38 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? 18.481  -6.249  11.794  1.00 90.18 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? 17.077  -6.474  9.835   1.00 88.06 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? 17.294  -6.669  11.204  1.00 88.39 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? 21.274  -2.301  5.244   1.00 93.94 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? 21.487  -1.954  3.831   1.00 93.91 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? 22.820  -1.218  3.641   1.00 93.74 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? 23.537  -1.486  2.679   1.00 92.29 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? 20.299  -1.128  3.287   1.00 93.76 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? 19.005  -1.978  3.274   1.00 91.38 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? 20.584  -0.611  1.860   1.00 91.78 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? 17.729  -1.154  3.065   1.00 88.63 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? 23.195  -0.346  4.579   1.00 93.73 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? 24.467  0.382   4.508   1.00 93.11 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? 25.690  -0.543  4.435   1.00 93.56 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? 26.685  -0.165  3.826   1.00 91.76 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? 24.599  1.346   5.689   1.00 91.63 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? 23.753  2.607   5.499   1.00 83.76 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? 23.947  3.836   6.825   1.00 75.43 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? 25.580  4.496   6.420   1.00 65.37 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? 25.629  -1.745  4.989   1.00 93.74 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? 26.721  -2.715  4.857   1.00 93.51 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? 26.860  -3.298  3.442   1.00 93.81 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? 27.953  -3.724  3.063   1.00 91.49 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? 26.560  -3.825  5.896   1.00 92.15 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? 26.905  -3.391  7.286   1.00 88.97 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? 26.035  -3.141  8.284   1.00 81.26 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? 28.235  -3.125  7.829   1.00 84.83 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? 26.731  -2.742  9.420   1.00 79.46 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? 28.083  -2.719  9.182   1.00 82.31 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? 29.544  -3.190  7.305   1.00 77.92 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? 29.191  -2.383  9.991   1.00 79.64 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? 30.647  -2.855  8.112   1.00 75.93 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? 30.471  -2.455  9.439   1.00 76.43 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? 25.795  -3.282  2.653   1.00 94.46 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? 25.837  -3.691  1.248   1.00 95.06 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? 26.256  -2.550  0.306   1.00 95.24 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? 26.760  -2.802  -0.786  1.00 94.08 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? 24.476  -4.273  0.856   1.00 94.98 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? 24.456  -4.826  -0.553  1.00 95.68 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? 23.750  -4.159  -1.571  1.00 92.95 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? 25.175  -5.995  -0.863  1.00 93.53 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? 23.755  -4.659  -2.883  1.00 93.01 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? 25.189  -6.500  -2.171  1.00 93.18 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? 24.478  -5.828  -3.180  1.00 94.70 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? 24.492  -6.319  -4.468  1.00 93.09 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? 26.109  -1.304  0.743   1.00 94.40 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? 26.397  -0.108  -0.067  1.00 94.13 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? 27.779  -0.135  -0.745  1.00 94.25 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? 27.833  0.156   -1.940  1.00 92.96 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? 26.188  1.181   0.760   1.00 93.24 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? 26.699  2.444   0.059   1.00 87.69 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? 24.708  1.404   1.056   1.00 88.03 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? 28.889  -0.502  -0.083  1.00 94.67 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? 30.200  -0.542  -0.734  1.00 94.45 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? 30.250  -1.467  -1.953  1.00 94.71 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? 30.832  -1.109  -2.978  1.00 93.44 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? 31.183  -0.999  0.347   1.00 93.12 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? 30.508  -0.609  1.654   1.00 91.42 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? 29.032  -0.804  1.339   1.00 94.14 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? 29.621  -2.638  -1.865  1.00 95.69 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? 29.560  -3.605  -2.966  1.00 95.77 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? 28.689  -3.064  -4.095  1.00 95.76 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? 29.122  -3.030  -5.243  1.00 94.35 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? 29.042  -4.975  -2.477  1.00 94.87 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? 29.029  -6.000  -3.618  1.00 88.80 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? 29.920  -5.542  -1.358  1.00 89.00 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? 27.489  -2.594  -3.766  1.00 95.08 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? 26.570  -2.031  -4.751  1.00 95.02 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? 27.164  -0.839  -5.507  1.00 95.24 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? 27.098  -0.788  -6.731  1.00 93.77 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? 27.815  0.081   -4.794  1.00 94.58 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? 28.484  1.244   -5.389  1.00 94.10 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? 29.580  0.825   -6.371  1.00 94.08 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? 29.678  1.407   -7.450  1.00 92.46 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? 29.031  2.181   -4.280  1.00 92.60 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? 27.845  2.979   -3.688  1.00 86.38 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? 30.121  3.135   -4.802  1.00 85.57 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? 28.233  3.984   -2.604  1.00 79.80 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? 30.381  -0.175  -6.022  1.00 95.08 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? 31.473  -0.635  -6.874  1.00 95.29 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? 30.961  -1.049  -8.260  1.00 95.09 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? 31.481  -0.584  -9.274  1.00 93.61 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? 32.216  -1.785  -6.179  1.00 94.87 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? 33.440  -2.255  -6.971  1.00 88.92 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? 34.357  -3.627  -6.215  1.00 86.84 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? 33.189  -4.978  -6.475  1.00 76.48 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? 29.913  -1.864  -8.310  1.00 94.80 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? 29.337  -2.311  -9.578  1.00 94.63 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? 28.523  -1.222  -10.281 1.00 93.90 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? 28.543  -1.144  -11.507 1.00 91.38 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? 28.509  -3.572  -9.338  1.00 94.40 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? 29.357  -4.787  -9.014  1.00 95.09 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? 30.019  -5.480  -10.044 1.00 90.97 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? 29.514  -5.216  -7.689  1.00 91.07 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? 30.823  -6.591  -9.751  1.00 89.93 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? 30.323  -6.325  -7.389  1.00 90.39 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? 30.975  -7.011  -8.420  1.00 92.93 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? 27.864  -0.343  -9.535  1.00 93.02 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? 27.082  0.756   -10.101 1.00 91.74 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? 27.977  1.776   -10.820 1.00 91.33 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? 27.687  2.167   -11.947 1.00 89.44 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? 26.267  1.403   -8.966  1.00 90.48 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? 25.228  2.436   -9.437  1.00 86.51 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? 24.109  1.792   -10.253 1.00 82.07 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? 24.594  3.102   -8.219  1.00 81.75 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? 29.076  2.175   -10.191 1.00 92.38 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? 30.057  3.085   -10.803 1.00 91.84 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? 30.793  2.395   -11.952 1.00 91.28 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? 30.936  2.980   -13.024 1.00 89.93 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? 31.040  3.630   -9.746  1.00 91.54 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? 32.150  4.482   -10.371 1.00 86.29 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? 30.313  4.521   -8.730  1.00 87.30 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? 31.219  1.157   -11.757 1.00 93.29 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? 31.915  0.381   -12.777 1.00 93.10 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? 31.099  0.208   -14.056 1.00 92.95 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? 31.586  0.518   -15.143 1.00 91.13 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? 29.846  -0.200  -13.934 1.00 92.28 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 28.964  -0.394  -15.088 1.00 91.43 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 28.684  0.906   -15.843 1.00 90.68 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 28.725  0.913   -17.070 1.00 87.75 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 27.654  -1.054  -14.659 1.00 90.38 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 26.931  -0.246  -13.758 1.00 82.06 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 28.499  2.026   -15.139 1.00 89.91 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 28.317  3.333   -15.782 1.00 88.20 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 29.541  3.770   -16.582 1.00 87.82 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 29.380  4.308   -17.672 1.00 85.42 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 27.918  4.394   -14.742 1.00 86.41 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 26.442  4.308   -14.312 1.00 78.46 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 25.514  4.670   -15.473 1.00 75.35 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 24.026  4.554   -15.145 1.00 67.36 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 23.227  4.600   -16.402 1.00 60.50 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 30.734  3.513   -16.091 1.00 89.28 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 31.969  3.828   -16.826 1.00 88.79 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 32.111  2.958   -18.085 1.00 88.21 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 32.576  3.446   -19.112 1.00 86.20 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 33.193  3.723   -15.889 1.00 88.43 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? 33.132  4.860   -14.844 1.00 86.06 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 34.521  3.797   -16.667 1.00 85.64 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? 34.140  4.710   -13.708 1.00 79.19 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 31.693  1.699   -18.024 1.00 90.50 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 31.707  0.797   -19.189 1.00 90.12 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 30.647  1.189   -20.224 1.00 88.55 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 30.930  1.161   -21.418 1.00 84.35 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 31.537  -0.667  -18.742 1.00 89.94 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 31.470  -1.625  -19.934 1.00 83.39 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 32.725  -1.122  -17.885 1.00 84.57 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 29.464  1.594   -19.783 1.00 85.95 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 28.341  1.981   -20.651 1.00 83.72 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 28.648  3.222   -21.504 1.00 82.94 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 28.194  3.333   -22.642 1.00 78.83 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 27.110  2.236   -19.756 1.00 80.57 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 25.806  2.489   -20.531 1.00 73.34 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 24.605  2.840   -19.624 1.00 70.88 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 23.487  2.953   -20.158 1.00 63.41 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 24.773  3.046   -18.395 1.00 65.64 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 29.424  4.160   -20.966 1.00 82.32 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 29.646  5.455   -21.601 1.00 79.96 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 30.418  5.342   -22.913 1.00 79.89 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 31.576  4.914   -22.952 1.00 75.69 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 30.387  6.394   -20.650 1.00 76.61 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 29.560  6.711   -19.412 1.00 69.11 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 30.365  7.727   -18.157 1.00 64.02 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 31.902  6.872   -17.821 1.00 57.36 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 29.805  5.840   -23.977 1.00 76.73 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 30.442  5.975   -25.283 1.00 74.41 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 31.137  7.332   -25.403 1.00 74.46 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 30.754  8.295   -24.747 1.00 65.70 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 29.408  5.732   -26.390 1.00 68.44 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 28.866  4.288   -26.343 1.00 60.88 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 27.913  4.008   -27.502 1.00 56.15 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 27.423  2.556   -27.421 1.00 48.44 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 26.533  2.197   -28.547 1.00 42.97 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 32.157  7.381   -26.223 1.00 73.38 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 32.780  8.607   -26.741 1.00 72.61 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 33.080  9.716   -25.716 1.00 74.85 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 32.922  10.902  -25.988 1.00 69.82 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 31.990  9.096   -27.964 1.00 66.23 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 32.011  8.056   -29.083 1.00 58.44 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 33.058  7.376   -29.209 1.00 51.48 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 30.975  7.907   -29.754 1.00 50.74 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 33.593  9.351   -24.539 1.00 75.36 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 33.960  10.313  -23.484 1.00 75.78 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 34.837  11.441  -24.034 1.00 77.68 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 34.649  12.598  -23.679 1.00 75.04 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 34.698  9.614   -22.315 1.00 72.79 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 33.801  8.564   -21.632 1.00 65.70 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 35.181  10.628  -21.265 1.00 63.46 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 34.511  7.770   -20.525 1.00 58.48 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 35.791  11.114  -24.894 1.00 76.26 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 36.719  12.106  -25.447 1.00 76.19 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 35.955  13.130  -26.287 1.00 77.28 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 36.166  14.328  -26.125 1.00 74.57 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 37.850  11.421  -26.246 1.00 74.57 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 38.662  10.476  -25.325 1.00 68.09 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 38.778  12.476  -26.878 1.00 65.05 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 39.703  9.624   -26.062 1.00 58.42 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 35.042  12.677  -27.132 1.00 75.41 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 34.216  13.556  -27.976 1.00 74.50 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 33.311  14.432  -27.112 1.00 75.74 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 33.270  15.646  -27.297 1.00 72.75 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 33.384  12.744  -28.987 1.00 71.25 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 32.562  13.659  -29.896 1.00 63.76 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 34.289  11.883  -29.881 1.00 63.52 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 32.664  13.843  -26.105 1.00 75.04 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 31.825  14.580  -25.158 1.00 74.46 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 32.609  15.671  -24.421 1.00 76.55 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 32.176  16.820  -24.363 1.00 74.87 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 31.211  13.585  -24.157 1.00 71.52 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 29.931  12.913  -24.685 1.00 65.09 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 29.630  11.653  -23.881 1.00 59.97 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 28.738  13.858  -24.559 1.00 59.78 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 33.781  15.328  -23.882 1.00 77.46 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 34.601  16.281  -23.122 1.00 77.21 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 35.208  17.355  -24.025 1.00 77.67 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 35.333  18.500  -23.602 1.00 75.57 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 35.683  15.544  -22.311 1.00 76.11 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 36.648  16.500  -21.600 1.00 69.65 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 35.043  14.676  -21.218 1.00 70.29 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 35.568  17.037  -25.259 1.00 78.35 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 36.083  18.055  -26.190 1.00 76.69 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 34.990  18.976  -26.719 1.00 76.76 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 35.205  20.183  -26.787 1.00 72.54 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 36.876  17.450  -27.360 1.00 74.68 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 36.379  16.204  -27.775 1.00 66.79 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 38.339  17.223  -26.988 1.00 64.53 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 33.835  18.447  -27.031 1.00 77.24 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 32.737  19.232  -27.610 1.00 76.07 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 31.990  20.063  -26.564 1.00 77.78 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 31.734  21.247  -26.775 1.00 74.54 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 31.749  18.311  -28.339 1.00 72.37 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 32.432  17.494  -29.268 1.00 63.47 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 31.679  19.461  -25.420 1.00 80.67 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 30.878  20.080  -24.353 1.00 81.48 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 31.690  20.369  -23.078 1.00 83.49 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 31.130  20.674  -22.027 1.00 82.13 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 29.635  19.209  -24.095 1.00 79.59 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 28.653  19.156  -25.287 1.00 76.22 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 27.625  18.059  -25.072 1.00 70.58 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 27.901  20.477  -25.460 1.00 70.73 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 33.015  20.323  -23.158 1.00 84.81 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 33.902  20.474  -22.007 1.00 85.48 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 33.736  21.783  -21.240 1.00 87.24 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 33.767  21.787  -20.010 1.00 86.27 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 33.501  22.891  -21.936 1.00 88.13 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 33.237  24.180  -21.273 1.00 88.93 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 31.942  24.158  -20.459 1.00 89.59 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 31.907  24.736  -19.377 1.00 88.13 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 33.169  25.316  -22.301 1.00 87.51 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 34.532  25.691  -22.903 1.00 81.88 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 34.344  26.922  -23.798 1.00 79.02 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 35.653  27.389  -24.447 1.00 69.90 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 35.415  28.577  -25.301 1.00 62.87 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 30.917  23.499  -20.966 1.00 89.40 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 29.647  23.339  -20.258 1.00 89.64 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 29.810  22.472  -19.003 1.00 90.85 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 29.425  22.889  -17.911 1.00 90.15 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 28.605  22.757  -21.222 1.00 88.22 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 27.316  22.393  -20.525 1.00 87.52 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 27.037  21.053  -20.202 1.00 81.99 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 26.429  23.407  -20.124 1.00 81.82 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 25.881  20.727  -19.474 1.00 79.70 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 25.276  23.092  -19.390 1.00 79.07 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 25.011  21.749  -19.062 1.00 80.95 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? 23.904  21.446  -18.318 1.00 80.13 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 30.469  21.330  -19.139 1.00 90.04 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? 30.772  20.432  -18.014 1.00 90.42 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 31.600  21.172  -16.954 1.00 91.54 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? 31.287  21.122  -15.767 1.00 91.12 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? 31.507  19.167  -18.520 1.00 89.35 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? 30.623  18.345  -19.489 1.00 86.27 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? 31.949  18.280  -17.343 1.00 86.38 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? 31.393  17.262  -20.257 1.00 81.40 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 32.637  21.900  -17.381 1.00 91.88 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 33.492  22.665  -16.481 1.00 92.76 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 32.720  23.765  -15.746 1.00 93.27 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 32.878  23.898  -14.537 1.00 92.83 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 34.669  23.248  -17.274 1.00 92.59 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 35.607  24.076  -16.420 1.00 91.64 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 35.577  25.480  -16.480 1.00 86.34 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 36.490  23.442  -15.527 1.00 86.69 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 36.432  26.241  -15.665 1.00 86.67 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 37.346  24.198  -14.708 1.00 85.90 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 37.315  25.598  -14.779 1.00 88.98 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 31.880  24.520  -16.438 1.00 93.31 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 31.073  25.571  -15.821 1.00 93.86 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 30.116  25.012  -14.753 1.00 94.37 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 30.048  25.556  -13.650 1.00 93.19 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 30.315  26.323  -16.920 1.00 93.27 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 29.452  23.905  -15.043 1.00 93.78 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 28.546  23.248  -14.094 1.00 93.63 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 29.289  22.704  -12.868 1.00 94.39 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? 28.919  23.004  -11.737 1.00 93.31 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 27.779  22.115  -14.787 1.00 92.20 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 26.991  22.626  -15.845 1.00 81.19 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? 30.371  21.961  -13.074 1.00 94.33 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? 31.162  21.389  -11.971 1.00 94.66 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? 31.815  22.496  -11.135 1.00 95.28 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? 31.826  22.412  -9.909  1.00 94.59 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? 32.198  20.366  -12.494 1.00 93.84 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? 31.468  19.135  -13.084 1.00 90.68 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? 33.158  19.921  -11.375 1.00 90.29 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? 32.389  18.106  -13.748 1.00 83.38 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 32.323  23.550  -11.759 1.00 95.33 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 32.892  24.690  -11.042 1.00 96.00 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 31.829  25.383  -10.180 1.00 96.21 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 32.111  25.724  -9.035  1.00 95.55 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 33.536  25.653  -12.054 1.00 95.91 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 34.290  26.828  -11.393 1.00 94.01 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 35.518  26.358  -10.613 1.00 88.48 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 34.769  27.807  -12.465 1.00 88.16 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 30.628  25.546  -10.695 1.00 95.73 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 29.489  26.041  -9.930  1.00 95.85 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 29.198  25.182  -8.700  1.00 96.24 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 29.103  25.707  -7.590  1.00 95.20 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? 29.168  23.874  -8.873  1.00 96.24 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? 28.983  22.932  -7.765  1.00 96.25 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? 30.105  23.016  -6.723  1.00 96.52 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? 29.831  23.060  -5.526  1.00 95.31 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? 28.865  21.500  -8.313  1.00 95.52 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? 27.637  21.238  -9.139  1.00 94.80 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? 27.546  20.358  -10.201 1.00 82.29 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? 26.400  21.813  -8.989  1.00 83.80 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? 26.298  20.408  -10.678 1.00 86.02 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? 25.573  21.283  -9.974  1.00 87.76 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? 31.362  23.104  -7.152  1.00 96.38 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? 32.505  23.216  -6.235  1.00 96.52 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? 32.476  24.534  -5.460  1.00 96.60 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? 32.749  24.542  -4.263  1.00 95.50 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? 33.833  23.043  -6.999  1.00 95.95 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? 35.063  23.348  -6.134  1.00 90.82 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? 33.991  21.599  -7.494  1.00 90.78 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 32.150  25.645  -6.104  1.00 96.62 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 32.075  26.949  -5.430  1.00 96.55 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 30.892  26.984  -4.458  1.00 96.35 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 31.051  27.412  -3.314  1.00 95.32 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 32.018  28.103  -6.460  1.00 96.21 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 33.359  28.197  -7.232  1.00 93.93 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 31.732  29.452  -5.772  1.00 94.18 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 33.292  29.106  -8.467  1.00 87.64 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 29.733  26.535  -4.879  1.00 96.70 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 28.543  26.551  -4.035  1.00 96.58 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? 28.672  25.584  -2.853  1.00 96.53 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? 28.572  26.015  -1.704  1.00 95.41 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 27.295  26.273  -4.881  1.00 96.16 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 26.024  26.564  -4.136  1.00 95.98 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 25.522  27.824  -3.845  1.00 86.10 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? 25.161  25.651  -3.594  1.00 87.55 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 24.383  27.662  -3.159  1.00 88.94 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? 24.137  26.365  -2.987  1.00 90.57 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? 28.988  24.323  -3.112  1.00 95.52 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? 29.135  23.306  -2.071  1.00 95.46 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? 30.397  23.457  -1.219  1.00 95.79 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? 30.385  23.206  -0.016  1.00 93.77 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? 31.502  23.912  -1.811  1.00 95.58 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? 32.786  24.038  -1.120  1.00 95.52 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? 33.002  25.365  -0.394  1.00 95.95 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? 33.815  25.427  0.530   1.00 93.62 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? 32.312  26.428  -0.797  1.00 96.22 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 32.507  27.779  -0.253  1.00 96.11 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 31.195  28.374  0.262   1.00 96.24 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 31.116  28.746  1.431   1.00 94.98 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 33.203  28.714  -1.277  1.00 95.19 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 34.535  28.103  -1.790  1.00 90.56 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 33.443  30.105  -0.663  1.00 89.61 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 35.221  28.919  -2.893  1.00 82.29 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 30.167  28.481  -0.576  1.00 96.24 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 28.942  29.226  -0.243  1.00 96.18 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 28.155  28.540  0.873   1.00 96.10 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 27.904  29.160  1.909   1.00 94.92 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 28.059  29.469  -1.487  1.00 95.54 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 26.797  30.262  -1.134  1.00 91.36 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 28.812  30.260  -2.563  1.00 91.73 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? 27.808  27.275  0.713   1.00 96.17 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? 27.069  26.520  1.734   1.00 96.20 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? 27.845  26.398  3.064   1.00 96.28 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? 27.275  26.716  4.114   1.00 95.27 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? 26.642  25.143  1.192   1.00 95.73 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? 25.542  25.162  0.112   1.00 94.77 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? 25.331  23.744  -0.416  1.00 90.02 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? 24.208  25.667  0.662   1.00 90.12 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? 29.148  26.054  3.070   1.00 96.37 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? 29.948  26.075  4.299   1.00 96.50 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? 30.010  27.453  4.963   1.00 96.60 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? 29.987  27.549  6.191   1.00 95.30 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? 31.342  25.602  3.883   1.00 95.74 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? 31.074  24.713  2.683   1.00 93.85 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? 29.916  25.437  2.000   1.00 96.03 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 30.060  28.531  4.181   1.00 96.26 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 30.072  29.894  4.704   1.00 96.26 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 28.743  30.239  5.389   1.00 96.24 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 28.751  30.790  6.490   1.00 95.06 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 30.392  30.877  3.562   1.00 95.76 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 30.886  32.242  4.084   1.00 88.84 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 32.387  32.199  4.364   1.00 81.70 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 30.626  33.339  3.058   1.00 81.21 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 27.621  29.874  4.781   1.00 95.97 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 26.284  30.043  5.378   1.00 95.67 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? 26.205  29.278  6.709   1.00 95.62 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? 25.826  29.854  7.735   1.00 94.32 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 25.181  29.612  4.384   1.00 95.07 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 25.134  30.571  3.168   1.00 92.67 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 23.799  29.587  5.064   1.00 92.60 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 24.294  30.053  1.996   1.00 86.77 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? 26.638  28.027  6.735   1.00 95.93 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? 26.685  27.227  7.965   1.00 96.20 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? 27.545  27.892  9.048   1.00 96.18 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? 27.121  28.004  10.199  1.00 95.14 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? 27.207  25.822  7.639   1.00 96.01 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? 27.277  24.912  8.851   1.00 96.13 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? 28.455  24.829  9.622   1.00 93.01 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? 26.153  24.153  9.231   1.00 93.57 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? 28.512  23.997  10.752  1.00 93.05 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? 26.201  23.313  10.358  1.00 93.00 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? 27.386  23.239  11.117  1.00 94.62 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? 27.437  22.421  12.221  1.00 93.41 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? 28.729  28.384  8.694   1.00 96.22 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? 29.620  29.054  9.638   1.00 96.33 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? 29.023  30.356  10.185  1.00 96.22 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? 29.131  30.621  11.382  1.00 95.09 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? 30.971  29.316  8.961   1.00 96.24 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? 31.947  30.035  9.868   1.00 95.35 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 32.184  31.414  9.715   1.00 90.45 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? 32.591  29.333  10.904  1.00 91.19 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 33.065  32.080  10.581  1.00 90.75 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? 33.471  29.995  11.773  1.00 90.74 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 33.706  31.369  11.609  1.00 91.78 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 28.369  31.152  9.351   1.00 96.07 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 27.736  32.410  9.779   1.00 95.73 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 26.666  32.161  10.845  1.00 95.37 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 26.642  32.872  11.860  1.00 93.53 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 27.167  33.171  8.563   1.00 95.05 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 26.258  34.339  8.965   1.00 88.91 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 28.308  33.773  7.731   1.00 89.43 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 25.837  31.145  10.666  1.00 94.93 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? 24.759  30.839  11.611  1.00 94.32 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? 25.227  30.073  12.856  1.00 93.83 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? 24.774  30.365  13.965  1.00 90.41 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? 23.641  30.081  10.880  1.00 93.50 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? 22.785  30.975  10.006  1.00 92.59 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 21.926  31.923  10.595  1.00 85.75 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 22.838  30.878  8.608   1.00 85.36 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 21.142  32.762  9.796   1.00 83.88 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 22.053  31.718  7.802   1.00 83.63 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 21.207  32.662  8.395   1.00 85.97 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? 26.127  29.113  12.700  1.00 94.29 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? 26.508  28.202  13.800  1.00 93.85 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? 27.818  28.570  14.491  1.00 93.42 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? 28.051  28.151  15.629  1.00 88.24 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? 26.590  26.748  13.327  1.00 92.42 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? 27.694  26.560  12.475  1.00 81.48 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? 25.331  26.278  12.599  1.00 81.69 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? 28.682  29.319  13.819  1.00 94.10 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? 30.069  29.597  14.247  1.00 94.93 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? 30.899  28.323  14.497  1.00 94.97 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? 31.909  28.371  15.194  1.00 90.39 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? 30.081  30.562  15.447  1.00 93.86 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? 29.348  31.897  15.199  1.00 88.11 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 30.108  32.762  14.190  1.00 82.80 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 29.511  34.109  14.107  1.00 75.67 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 30.055  35.163  13.514  1.00 67.08 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 31.225  35.104  12.933  1.00 58.95 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 29.421  36.305  13.495  1.00 59.67 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? 30.494  27.201  13.940  1.00 94.41 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? 31.206  25.921  14.003  1.00 94.41 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? 31.899  25.641  12.671  1.00 94.86 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? 31.507  26.164  11.633  1.00 92.14 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? 30.234  24.793  14.384  1.00 93.06 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? 29.651  24.954  15.804  1.00 89.18 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? 28.628  23.850  16.097  1.00 83.96 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? 28.019  24.036  17.493  1.00 75.64 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? 26.859  23.139  17.727  1.00 66.93 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? 32.916  24.795  12.710  1.00 94.75 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? 33.637  24.404  11.500  1.00 95.29 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? 32.748  23.516  10.608  1.00 95.58 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? 32.478  22.378  10.995  1.00 93.70 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? 34.945  23.703  11.918  1.00 93.89 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? 35.822  23.318  10.733  1.00 90.46 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? 35.457  23.403  9.582   1.00 81.22 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? 37.030  22.867  11.001  1.00 81.29 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? 32.345  23.992  9.433   1.00 94.98 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? 31.474  23.224  8.542   1.00 95.27 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? 32.148  21.971  7.990   1.00 95.52 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? 31.506  20.937  7.847   1.00 93.74 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? 31.099  24.199  7.420   1.00 94.04 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? 32.260  25.184  7.377   1.00 91.71 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? 32.674  25.284  8.840   1.00 94.16 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? 33.455  22.018  7.745   1.00 95.84 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? 34.175  20.877  7.174   1.00 95.97 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? 34.221  19.670  8.111   1.00 95.44 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? 34.232  18.533  7.654   1.00 93.29 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? 35.585  21.306  6.764   1.00 95.64 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? 35.591  22.395  5.716   1.00 95.48 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? 35.141  22.121  4.411   1.00 90.90 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? 36.000  23.701  6.041   1.00 90.71 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? 35.102  23.136  3.448   1.00 90.14 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? 35.961  24.721  5.078   1.00 89.95 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? 35.508  24.437  3.781   1.00 92.12 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? 34.187  19.901  9.422   1.00 95.06 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? 34.088  18.816  10.402  1.00 94.91 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? 32.696  18.183  10.413  1.00 94.90 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? 32.581  16.995  10.678  1.00 91.94 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? 34.490  19.348  11.781  1.00 93.60 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? 34.868  18.206  12.732  1.00 82.65 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? 35.364  18.767  14.063  1.00 77.95 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? 35.931  17.698  14.912  1.00 68.02 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? 36.543  17.862  16.072  1.00 59.30 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? 36.670  19.037  16.626  1.00 52.52 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? 37.046  16.834  16.693  1.00 51.11 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? 31.681  18.975  10.124  1.00 95.14 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? 30.320  18.483  9.935   1.00 95.36 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? 30.218  17.645  8.649   1.00 95.46 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? 29.755  16.508  8.701   1.00 93.90 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? 29.361  19.681  9.946   1.00 95.10 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? 27.896  19.308  9.905   1.00 95.62 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? 27.248  19.093  8.675   1.00 92.19 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? 27.163  19.201  11.101  1.00 92.48 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? 25.885  18.772  8.641   1.00 91.93 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? 25.797  18.885  11.069  1.00 91.87 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? 25.158  18.670  9.837   1.00 93.68 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? 30.752  18.150  7.541   1.00 95.32 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? 30.774  17.451  6.249   1.00 95.39 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? 31.587  16.144  6.291   1.00 95.08 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? 31.188  15.155  5.681   1.00 93.52 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? 31.333  18.399  5.172   1.00 95.20 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? 30.456  19.633  4.872   1.00 94.29 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? 31.184  20.557  3.900   1.00 90.10 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? 29.110  19.254  4.267   1.00 89.88 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? 32.678  16.109  7.057   1.00 93.89 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? 33.473  14.889  7.254   1.00 93.15 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? 32.659  13.720  7.831   1.00 92.69 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? 32.932  12.573  7.495   1.00 90.10 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? 34.682  15.210  8.156   1.00 91.69 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? 35.986  15.436  7.366   1.00 83.81 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? 36.971  16.263  8.191   1.00 77.88 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? 36.661  14.111  7.032   1.00 76.46 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? 31.668  13.997  8.666   1.00 92.42 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? 30.763  12.968  9.189   1.00 91.83 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? 29.819  12.368  8.141   1.00 92.41 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? 29.213  11.326  8.390   1.00 89.72 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? 29.717  12.999  6.976   1.00 94.02 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? 28.750  12.676  5.921   1.00 94.54 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? 29.398  12.140  4.634   1.00 94.76 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? 28.772  12.127  3.578   1.00 92.71 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? 27.870  13.910  5.659   1.00 93.93 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? 27.168  14.486  6.909   1.00 93.25 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? 26.395  15.739  6.527   1.00 88.94 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? 26.205  13.494  7.554   1.00 89.31 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? 30.639  11.678  4.705   1.00 93.77 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? 31.342  11.163  3.525   1.00 93.67 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? 30.653  9.944   2.891   1.00 93.90 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? 30.665  9.807   1.670   1.00 92.32 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? 32.791  10.819  3.895   1.00 92.67 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? 33.697  12.044  4.131   1.00 86.91 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? 35.061  11.569  4.617   1.00 80.51 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? 33.912  12.868  2.864   1.00 79.86 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? 30.043  9.075   3.696   1.00 92.93 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? 29.331  7.907   3.179   1.00 92.76 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? 28.045  8.282   2.395   1.00 93.20 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? 27.890  7.807   1.270   1.00 91.21 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? 29.084  6.905   4.316   1.00 91.51 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? 27.170  9.171   2.901   1.00 94.60 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? 26.074  9.728   2.106   1.00 94.79 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? 26.540  10.429  0.829   1.00 94.82 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? 25.956  10.206  -0.225  1.00 93.30 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? 25.344  10.704  3.028   1.00 93.83 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? 25.636  10.177  4.417   1.00 91.26 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? 27.016  9.559   4.291   1.00 93.61 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? 27.614  11.219  0.885   1.00 95.15 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? 28.135  11.900  -0.303  1.00 95.46 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? 28.676  10.924  -1.352  1.00 95.06 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? 28.413  11.095  -2.540  1.00 93.49 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? 29.203  12.924  0.096   1.00 95.45 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? 28.728  14.092  0.942   1.00 95.58 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? 27.428  14.609  0.818   1.00 91.96 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? 29.616  14.689  1.857   1.00 91.87 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? 27.010  15.691  1.611   1.00 91.39 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? 29.205  15.773  2.648   1.00 91.24 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? 27.898  16.266  2.530   1.00 93.64 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? 29.369  9.876   -0.935  1.00 94.07 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? 29.788  8.820   -1.845  1.00 93.78 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? 28.583  8.087   -2.468  1.00 93.49 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? 28.611  7.749   -3.651  1.00 91.65 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? 30.704  7.858   -1.085  1.00 93.21 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? 27.518  7.895   -1.690  1.00 93.76 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? 26.270  7.297   -2.184  1.00 93.46 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? 25.579  8.207   -3.203  1.00 93.05 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? 25.203  7.736   -4.272  1.00 91.52 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? 25.318  6.958   -1.026  1.00 93.13 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? 25.988  6.201   -0.042  1.00 84.90 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? 24.125  6.123   -1.479  1.00 84.45 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? 25.491  9.504   -2.925  1.00 93.08 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? 24.931  10.493  -3.843  1.00 92.91 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? 25.709  10.553  -5.169  1.00 92.46 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? 25.117  10.517  -6.243  1.00 90.76 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? 24.924  11.858  -3.141  1.00 93.02 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? 27.033  10.560  -5.088  1.00 92.89 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? 27.901  10.562  -6.268  1.00 92.46 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? 27.739  9.304   -7.131  1.00 91.76 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? 27.816  9.375   -8.357  1.00 89.78 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? 29.355  10.710  -5.801  1.00 92.00 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? 30.340  10.852  -6.937  1.00 91.80 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? 30.988  9.721   -7.468  1.00 87.56 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? 30.599  12.118  -7.487  1.00 88.03 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? 31.888  9.858   -8.537  1.00 87.15 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? 31.498  12.258  -8.554  1.00 86.94 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? 32.142  11.127  -9.079  1.00 89.48 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? 27.524  8.158   -6.502  1.00 91.34 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? 27.397  6.895   -7.218  1.00 90.62 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? 25.995  6.652   -7.797  1.00 90.33 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? 25.871  6.118   -8.898  1.00 87.77 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? 27.802  5.771   -6.267  1.00 90.08 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? 24.957  7.038   -7.062  1.00 90.04 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? 23.559  6.751   -7.425  1.00 88.54 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? 22.906  7.841   -8.267  1.00 87.16 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? 21.924  7.554   -8.942  1.00 83.94 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? 22.687  6.519   -6.183  1.00 88.38 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? 22.656  7.656   -5.357  1.00 81.80 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? 23.156  5.335   -5.337  1.00 81.87 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? 23.413  9.073   -8.229  1.00 87.23 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? 22.783  10.246  -8.847  1.00 86.10 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? 21.308  10.416  -8.431  1.00 85.15 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? 20.455  10.758  -9.244  1.00 79.82 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? 22.991  10.223  -10.365 1.00 84.06 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? 24.752  10.120  -10.785 1.00 78.09 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? 20.994  10.124  -7.165  1.00 86.53 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? 19.627  10.192  -6.653  1.00 86.21 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? 19.612  10.688  -5.210  1.00 86.75 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? 20.028  9.972   -4.299  1.00 85.46 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? 18.963  8.818   -6.771  1.00 84.96 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? 17.649  8.844   -6.246  1.00 79.39 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? 19.086  11.888  -4.989  1.00 87.18 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? 18.928  12.458  -3.648  1.00 87.36 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? 17.978  11.631  -2.777  1.00 88.22 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? 18.276  11.379  -1.610  1.00 86.66 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? 18.447  13.912  -3.749  1.00 86.01 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? 17.286  14.000  -4.544  1.00 75.93 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? 16.900  11.115  -3.348  1.00 87.32 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? 15.969  10.249  -2.620  1.00 86.81 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? 16.617  8.933   -2.177  1.00 88.12 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? 16.446  8.519   -1.034  1.00 86.64 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? 14.712  9.992   -3.453  1.00 84.47 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? 15.006  9.311   -4.650  1.00 75.76 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? 17.435  8.315   -3.025  1.00 88.37 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? 18.147  7.089   -2.671  1.00 88.41 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? 19.240  7.312   -1.607  1.00 89.61 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? 19.597  6.378   -0.894  1.00 88.20 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? 18.722  6.460   -3.944  1.00 87.56 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? 19.748  8.535   -1.460  1.00 90.65 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? 20.721  8.868   -0.407  1.00 91.46 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? 20.074  9.238   0.922   1.00 92.13 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? 20.742  9.157   1.951   1.00 90.72 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? 21.681  9.982   -0.823  1.00 91.14 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? 21.005  11.160  -1.165  1.00 80.45 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? 22.536  9.575   -2.012  1.00 80.49 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? 18.796  9.589   0.932   1.00 92.19 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? 18.077  10.017  2.134   1.00 92.77 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? 18.210  9.039   3.319   1.00 93.44 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? 18.502  9.502   4.422   1.00 92.79 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? 16.606  10.298  1.761   1.00 92.28 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? 15.725  10.752  2.938   1.00 90.73 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? 16.174  12.093  3.505   1.00 86.15 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? 14.276  10.877  2.479   1.00 86.29 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? 18.084  7.715   3.147   1.00 93.38 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? 18.255  6.772   4.255   1.00 93.19 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? 19.646  6.840   4.896   1.00 93.62 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? 19.775  6.873   6.117   1.00 92.19 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? 17.975  5.387   3.662   1.00 92.05 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? 17.125  5.665   2.433   1.00 90.56 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? 17.665  6.998   1.948   1.00 92.76 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? 20.697  6.894   4.082   1.00 93.53 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? 22.070  6.974   4.576   1.00 93.30 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? 22.381  8.339   5.192   1.00 93.63 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? 23.043  8.406   6.226   1.00 91.68 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? 23.063  6.611   3.465   1.00 91.92 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? 23.179  7.625   2.498   1.00 80.69 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? 21.851  9.411   4.618   1.00 94.34 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? 21.981  10.762  5.154   1.00 94.78 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? 21.347  10.870  6.541   1.00 94.88 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? 22.011  11.311  7.476   1.00 93.54 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? 21.366  11.779  4.183   1.00 94.55 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? 21.475  13.221  4.688   1.00 90.74 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? 23.149  13.751  5.151   1.00 89.65 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? 23.884  13.940  3.517   1.00 81.94 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? 20.117  10.424  6.690   1.00 94.60 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? 19.405  10.472  7.967   1.00 94.45 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? 20.166  9.720   9.063   1.00 94.36 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? 20.382  10.261  10.147  1.00 92.60 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? 17.991  9.922   7.768   1.00 93.67 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? 17.101  10.162  8.987   1.00 86.12 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? 15.362  9.707   8.733   1.00 83.81 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? 14.857  10.955  7.528   1.00 75.79 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? 20.648  8.521   8.767   1.00 94.05 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? 21.435  7.749   9.732   1.00 93.17 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? 22.755  8.436   10.099  1.00 93.03 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? 23.077  8.567   11.280  1.00 91.11 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? 21.657  6.333   9.194   1.00 92.06 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? 22.371  5.468   10.236  1.00 87.00 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? 22.383  3.990   9.853   1.00 82.29 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? 23.161  3.184   10.896  1.00 76.92 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? 22.531  3.207   12.235  1.00 69.50 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? 23.513  8.901   9.117   1.00 93.37 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? 24.816  9.511   9.374   1.00 93.13 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? 24.708  10.865  10.083  1.00 93.17 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? 25.531  11.163  10.942  1.00 91.12 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? 25.600  9.623   8.067   1.00 92.44 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? 26.134  7.972   7.517   1.00 87.41 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? 23.707  11.671  9.767   1.00 94.54 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? 23.539  12.976  10.410  1.00 94.88 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? 23.110  12.838  11.878  1.00 94.63 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? 23.546  13.622  12.718  1.00 92.52 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? 22.601  13.874  9.574   1.00 94.21 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? 23.015  15.341  9.750   1.00 84.94 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? 21.113  13.682  9.927   1.00 84.09 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? 22.325  16.284  8.767   1.00 81.40 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? 22.307  11.831  12.196  1.00 93.97 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? 21.899  11.534  13.569  1.00 93.41 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? 23.050  10.920  14.388  1.00 93.06 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? 23.326  11.375  15.498  1.00 90.16 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? 20.669  10.608  13.569  1.00 92.21 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? 19.391  11.311  13.075  1.00 88.91 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? 18.124  10.433  13.081  1.00 88.73 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? 17.046  10.956  12.716  1.00 82.02 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? 18.170  9.257   13.504  1.00 83.55 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? 23.746  9.928   13.850  1.00 91.60 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? 24.773  9.185   14.589  1.00 90.48 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? 26.140  9.887   14.617  1.00 90.26 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? 26.795  9.919   15.659  1.00 86.28 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? 24.926  7.765   14.014  1.00 88.73 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? 23.701  6.876   14.273  1.00 82.64 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? 23.835  5.451   13.706  1.00 79.06 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? 22.901  4.641   13.888  1.00 72.35 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? 24.839  5.127   13.028  1.00 73.94 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? 26.581  10.449  13.504  1.00 91.70 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? 27.920  11.024  13.395  1.00 91.18 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? 27.969  12.496  13.807  1.00 91.39 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? 28.947  12.927  14.422  1.00 86.64 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? 28.457  10.840  11.967  1.00 89.22 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? 28.648  9.389   11.569  1.00 87.53 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? 28.802  8.491   12.378  1.00 78.34 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? 28.689  9.130   10.281  1.00 78.64 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? 26.941  13.262  13.480  1.00 93.01 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? 26.903  14.703  13.739  1.00 93.29 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? 26.027  15.084  14.943  1.00 93.24 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? 26.090  16.224  15.398  1.00 87.20 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? 26.496  15.435  12.455  1.00 91.76 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? 27.544  15.345  11.349  1.00 91.53 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? 28.657  14.885  11.515  1.00 80.40 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? 27.216  15.837  10.176  1.00 80.45 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? 25.254  14.157  15.481  1.00 91.47 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? 24.424  14.372  16.667  1.00 91.80 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? 23.295  15.383  16.467  1.00 92.64 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? 22.943  16.103  17.400  1.00 87.26 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? 22.756  15.477  15.265  1.00 93.31 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? 21.577  16.309  14.987  1.00 93.75 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? 20.358  15.696  15.677  1.00 93.47 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? 20.167  14.482  15.644  1.00 90.79 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? 21.358  16.480  13.471  1.00 92.82 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? 20.074  17.256  13.150  1.00 86.65 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? 22.516  17.264  12.849  1.00 87.00 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? 19.534  16.544  16.291  1.00 92.37 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? 18.302  16.108  16.954  1.00 92.19 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? 17.388  15.387  15.955  1.00 92.51 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? 17.017  15.944  14.920  1.00 89.45 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? 17.608  17.323  17.594  1.00 89.92 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? 16.374  17.006  18.454  1.00 85.98 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? 15.745  15.938  18.303  1.00 76.93 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? 16.007  17.864  19.289  1.00 77.30 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? 16.986  14.168  16.300  1.00 92.07 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? 16.104  13.323  15.484  1.00 92.02 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? 14.807  14.033  15.083  1.00 92.06 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? 14.301  13.815  13.993  1.00 88.41 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? 15.765  12.034  16.248  1.00 90.04 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? 16.970  11.107  16.476  1.00 85.50 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? 16.519  9.779   17.103  1.00 83.42 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? 17.683  8.788   17.219  1.00 75.07 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? 17.208  7.427   17.586  1.00 68.52 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? 14.283  14.904  15.936  1.00 91.36 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? 13.056  15.658  15.636  1.00 90.71 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? 13.248  16.610  14.457  1.00 91.06 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? 12.314  16.850  13.706  1.00 88.36 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? 12.621  16.440  16.877  1.00 89.35 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? 12.306  15.522  18.072  1.00 85.43 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? 11.948  16.333  19.317  1.00 83.06 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? 13.123  17.027  19.864  1.00 77.71 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? 13.141  17.811  20.931  1.00 73.72 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? 12.067  18.032  21.647  1.00 65.85 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? 14.246  18.385  21.287  1.00 65.87 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? 14.458  17.138  14.297  1.00 92.59 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? 14.801  18.073  13.222  1.00 92.85 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? 15.205  17.329  11.950  1.00 93.04 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? 14.698  17.657  10.879  1.00 91.15 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? 15.884  19.066  13.698  1.00 91.92 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? 15.293  19.922  14.839  1.00 87.79 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? 16.385  19.948  12.536  1.00 87.54 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? 16.238  20.978  15.392  1.00 79.67 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? 16.065  16.321  12.052  1.00 93.47 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? 16.482  15.532  10.887  1.00 93.65 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? 15.289  14.869  10.194  1.00 93.70 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? 15.143  14.980  8.979   1.00 91.82 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? 17.538  14.487  11.280  1.00 92.73 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? 17.024  13.543  12.194  1.00 81.98 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? 14.387  14.282  10.969  1.00 92.73 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? 13.189  13.598  10.454  1.00 92.61 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? 12.145  14.541  9.858   1.00 92.82 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? 11.341  14.107  9.046   1.00 89.81 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? 12.566  12.757  11.571  1.00 91.44 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? 13.488  11.599  11.960  1.00 88.69 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? 12.969  10.873  13.194  1.00 83.88 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? 13.940  9.849   13.604  1.00 81.63 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? 13.774  8.888   14.484  1.00 77.30 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? 12.669  8.717   15.147  1.00 69.62 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? 14.751  8.071   14.712  1.00 72.41 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? 12.170  15.801  10.257  1.00 91.52 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? 11.285  16.821  9.698   1.00 91.06 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? 11.862  17.463  8.430   1.00 91.74 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? 11.161  17.598  7.430   1.00 90.03 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? 11.005  17.860  10.793  1.00 89.48 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? 10.254  19.085  10.317  1.00 89.00 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? 10.852  20.358  10.397  1.00 82.93 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? 8.976   18.957  9.759   1.00 83.11 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? 10.175  21.489  9.922   1.00 80.28 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? 8.298   20.090  9.276   1.00 79.71 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? 8.901   21.354  9.355   1.00 81.03 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? 13.136  17.841  8.463   1.00 92.85 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? 13.737  18.657  7.403   1.00 92.71 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? 14.292  17.834  6.244   1.00 93.11 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? 14.054  18.191  5.094   1.00 91.47 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? 14.783  19.620  7.996   1.00 90.90 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? 14.118  20.631  8.955   1.00 80.80 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? 15.586  20.364  6.918   1.00 80.36 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? 13.050  21.544  8.311   1.00 72.81 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? 14.998  16.741  6.520   1.00 93.43 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? 15.645  15.965  5.456   1.00 93.68 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? 14.669  15.427  4.390   1.00 93.39 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? 14.970  15.574  3.207   1.00 91.93 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? 16.507  14.840  6.045   1.00 93.73 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? 17.753  15.302  6.819   1.00 93.18 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? 18.418  14.082  7.461   1.00 89.90 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? 18.779  15.982  5.915   1.00 89.43 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? 13.496  14.873  4.744   1.00 92.74 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? 12.541  14.429  3.723   1.00 91.99 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? 11.964  15.576  2.885   1.00 91.23 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? 11.661  15.386  1.712   1.00 88.51 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? 11.434  13.691  4.479   1.00 91.23 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? 12.076  13.312  5.804   1.00 90.44 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? 13.022  14.475  6.053   1.00 92.86 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? 11.817  16.760  3.476   1.00 91.86 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? 11.374  17.959  2.756   1.00 90.97 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? 12.492  18.439  1.826   1.00 90.12 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? 12.251  18.619  0.635   1.00 87.93 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? 10.912  19.066  3.735   1.00 90.38 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? 9.694   18.593  4.565   1.00 87.71 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? 10.555  20.353  2.968   1.00 87.89 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? 9.311   19.554  5.697   1.00 83.03 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? 13.703  18.590  2.353   1.00 90.80 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? 14.862  19.025  1.580   1.00 90.22 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? 15.119  18.149  0.356   1.00 89.91 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? 15.215  18.658  -0.755  1.00 86.61 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? 15.092  16.829  0.536   1.00 89.40 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? 15.289  15.871  -0.553  1.00 88.24 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? 14.264  15.989  -1.700  1.00 86.93 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? 14.487  15.437  -2.780  1.00 82.25 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? 15.274  14.461  0.042   1.00 87.60 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? 13.168  16.694  -1.478  1.00 86.57 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? 12.110  16.911  -2.477  1.00 85.03 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? 12.043  18.340  -3.006  1.00 84.62 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? 11.707  18.531  -4.170  1.00 80.44 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? 10.733  16.498  -1.945  1.00 83.12 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? 10.398  17.166  -0.755  1.00 73.53 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? 10.648  15.007  -1.661  1.00 73.48 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? 12.368  19.337  -2.187  1.00 86.28 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? 12.188  20.750  -2.565  1.00 85.08 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? 13.485  21.546  -2.696  1.00 84.38 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? 13.505  22.544  -3.413  1.00 78.51 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? 11.216  21.479  -1.620  1.00 82.50 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? 9.862   20.760  -1.554  1.00 76.47 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? 11.749  21.652  -0.195  1.00 77.37 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? 14.550  21.143  -2.023  1.00 83.76 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? 15.820  21.856  -2.028  1.00 84.28 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? 16.801  21.212  -3.010  1.00 84.93 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? 17.476  20.236  -2.693  1.00 79.50 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? 16.366  21.912  -0.598  1.00 81.66 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? 17.566  22.830  -0.510  1.00 78.65 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? 17.535  23.957  -0.961  1.00 71.52 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? 18.640  22.374  0.092   1.00 68.82 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? 16.880  21.780  -4.207  1.00 84.60 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? 17.667  21.242  -5.317  1.00 84.94 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? 18.717  22.254  -5.795  1.00 87.26 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? 18.740  22.638  -6.964  1.00 82.21 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? 16.716  20.793  -6.437  1.00 79.16 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? 15.796  19.633  -6.041  1.00 74.32 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? 16.603  18.017  -5.951  1.00 65.53 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? 15.174  16.995  -5.520  1.00 57.58 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? 19.603  22.683  -4.912  1.00 90.15 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? 20.629  23.697  -5.210  1.00 90.94 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? 21.532  23.293  -6.386  1.00 91.52 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? 21.794  24.084  -7.294  1.00 88.38 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? 21.507  23.936  -3.966  1.00 89.63 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? 20.817  24.672  -2.815  1.00 89.48 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? 19.617  24.987  -2.911  1.00 81.33 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? 21.521  24.954  -1.821  1.00 82.72 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? 21.984  22.051  -6.396  1.00 90.95 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? 22.797  21.516  -7.487  1.00 91.18 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? 22.037  21.450  -8.811  1.00 91.54 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? 22.594  21.782  -9.860  1.00 89.64 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? 20.757  21.099  -8.765  1.00 89.86 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? 19.898  21.099  -9.943  1.00 89.38 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? 19.680  22.522  -10.478 1.00 89.67 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? 19.778  22.737  -11.682 1.00 88.02 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? 18.575  20.403  -9.608  1.00 87.96 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? 19.483  23.505  -9.597  1.00 91.22 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 19.351  24.904  -9.994  1.00 91.59 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 20.609  25.423  -10.713 1.00 92.11 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 20.496  26.109  -11.729 1.00 90.92 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 19.021  25.735  -8.750  1.00 91.29 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 21.804  25.056  -10.249 1.00 92.45 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 23.065  25.380  -10.937 1.00 93.01 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 23.082  24.762  -12.333 1.00 92.65 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 23.299  25.468  -13.317 1.00 91.34 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 24.294  24.939  -10.103 1.00 93.29 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 24.413  25.817  -8.841  1.00 91.56 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 25.603  25.035  -10.922 1.00 91.37 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 25.412  25.305  -7.804  1.00 86.80 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? 22.827  23.466  -12.426 1.00 90.59 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? 22.831  22.743  -13.696 1.00 89.56 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 21.841  23.341  -14.705 1.00 90.07 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 22.203  23.605  -15.851 1.00 88.76 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? 22.522  21.270  -13.407 1.00 87.33 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? 22.402  20.422  -14.652 1.00 84.99 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? 21.149  19.924  -15.052 1.00 77.38 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? 23.539  20.137  -15.419 1.00 75.99 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? 21.044  19.128  -16.203 1.00 72.34 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? 23.434  19.344  -16.573 1.00 71.08 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? 22.187  18.835  -16.961 1.00 71.87 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 20.626  23.637  -14.260 1.00 90.04 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 19.564  24.215  -15.082 1.00 89.43 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 19.902  25.625  -15.572 1.00 90.49 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 19.716  25.932  -16.747 1.00 89.16 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 18.274  24.252  -14.256 1.00 87.29 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? 17.692  22.857  -13.996 1.00 81.91 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? 16.683  22.845  -12.850 1.00 78.51 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? 16.271  23.866  -12.323 1.00 69.51 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? 16.259  21.684  -12.417 1.00 68.68 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 20.434  26.485  -14.698 1.00 91.85 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 20.819  27.842  -15.085 1.00 92.49 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 21.990  27.856  -16.075 1.00 92.86 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 21.958  28.611  -17.043 1.00 91.59 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 21.152  28.654  -13.834 1.00 92.44 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 19.640  29.057  -12.923 1.00 89.76 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 23.001  27.025  -15.864 1.00 92.26 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 24.111  26.895  -16.825 1.00 92.51 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 23.599  26.359  -18.162 1.00 92.23 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 23.985  26.888  -19.203 1.00 91.08 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 25.260  26.021  -16.277 1.00 92.54 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 26.388  25.865  -17.307 1.00 88.00 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 25.903  26.651  -15.036 1.00 88.17 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 22.697  25.389  -18.148 1.00 91.34 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 22.092  24.849  -19.361 1.00 90.76 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 21.292  25.905  -20.138 1.00 90.90 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 21.472  26.046  -21.344 1.00 89.49 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 21.212  23.651  -18.979 1.00 89.64 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 20.473  26.693  -19.453 1.00 91.18 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 19.682  27.748  -20.083 1.00 91.17 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 20.563  28.819  -20.747 1.00 91.47 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 20.339  29.180  -21.902 1.00 89.99 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 18.752  28.355  -19.026 1.00 90.56 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 21.598  29.299  -20.051 1.00 92.33 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 22.539  30.283  -20.615 1.00 92.43 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 23.373  29.670  -21.742 1.00 92.15 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 23.612  30.333  -22.748 1.00 90.79 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 23.438  30.895  -19.526 1.00 92.38 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 24.432  31.899  -20.118 1.00 87.32 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 22.612  31.657  -18.480 1.00 87.48 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 23.782  28.424  -21.624 1.00 90.82 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 24.500  27.701  -22.674 1.00 89.93 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 23.678  27.609  -23.960 1.00 89.94 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 24.187  27.941  -25.025 1.00 88.95 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 24.880  26.311  -22.153 1.00 88.90 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 25.435  25.386  -23.214 1.00 88.48 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 24.639  24.353  -23.743 1.00 83.38 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 26.743  25.561  -23.686 1.00 83.53 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 25.156  23.495  -24.726 1.00 82.68 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 27.264  24.706  -24.671 1.00 82.16 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 26.470  23.669  -25.190 1.00 84.21 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 22.406  27.244  -23.862 1.00 89.36 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 21.501  27.159  -25.014 1.00 88.42 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 21.245  28.545  -25.618 1.00 88.25 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 21.237  28.692  -26.838 1.00 86.82 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 20.201  26.424  -24.616 1.00 87.20 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 20.524  24.935  -24.339 1.00 84.59 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 19.133  26.535  -25.716 1.00 83.06 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 19.383  24.151  -23.686 1.00 76.23 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 21.117  29.585  -24.794 1.00 89.73 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 21.017  30.957  -25.291 1.00 89.36 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 22.262  31.370  -26.097 1.00 89.18 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 22.142  31.935  -27.184 1.00 87.49 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 20.775  31.898  -24.106 1.00 89.39 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 23.447  31.042  -25.605 1.00 89.09 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 24.712  31.318  -26.296 1.00 88.09 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 24.870  30.494  -27.583 1.00 87.16 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 25.354  31.026  -28.579 1.00 84.48 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 25.883  31.039  -25.343 1.00 88.06 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 26.004  32.086  -24.228 1.00 86.21 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 27.021  31.701  -23.145 1.00 87.05 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 27.669  30.663  -23.159 1.00 81.26 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 27.201  32.543  -22.150 1.00 80.00 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 24.461  29.248  -27.579 1.00 86.81 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 24.433  28.378  -28.762 1.00 84.83 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 23.573  28.959  -29.882 1.00 84.20 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 23.980  28.956  -31.038 1.00 80.95 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 23.898  26.993  -28.349 1.00 82.88 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 24.994  25.914  -28.279 1.00 77.28 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 24.525  24.767  -27.402 1.00 72.02 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 25.298  25.355  -29.665 1.00 71.37 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 22.423  29.518  -29.522 1.00 85.16 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 21.491  30.147  -30.453 1.00 83.28 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 21.806  31.634  -30.731 1.00 83.09 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 20.999  32.319  -31.356 1.00 79.15 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 20.059  29.915  -29.948 1.00 81.91 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 19.621  28.474  -30.137 1.00 79.00 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 19.208  28.084  -31.214 1.00 70.43 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 19.705  27.653  -29.117 1.00 69.94 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 22.962  32.148  -30.288 1.00 84.44 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 23.366  33.556  -30.424 1.00 84.18 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 22.320  34.559  -29.901 1.00 84.68 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 22.167  35.656  -30.440 1.00 79.83 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 23.830  33.845  -31.865 1.00 81.20 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 25.200  33.278  -32.186 1.00 74.90 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 26.109  33.268  -31.380 1.00 66.70 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 25.403  32.839  -33.409 1.00 65.41 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 21.618  34.201  -28.855 1.00 85.25 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 20.643  35.073  -28.199 1.00 84.73 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 21.320  35.796  -27.039 1.00 85.03 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 21.818  35.170  -26.104 1.00 81.87 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 19.404  34.289  -27.740 1.00 82.57 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 18.377  35.205  -27.071 1.00 75.02 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 18.711  33.611  -28.933 1.00 74.70 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 21.316  37.132  -27.076 1.00 85.77 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 21.696  37.929  -25.912 1.00 85.60 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 20.551  37.968  -24.901 1.00 86.38 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 19.431  38.388  -25.202 1.00 81.75 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 22.130  39.351  -26.296 1.00 82.12 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 23.599  39.413  -26.746 1.00 70.67 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 24.143  40.850  -26.816 1.00 63.06 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 25.387  41.003  -26.745 1.00 55.28 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 23.331  41.796  -26.911 1.00 55.84 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 20.863  37.573  -23.681 1.00 86.41 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 19.922  37.615  -22.571 1.00 86.75 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 19.893  39.017  -21.960 1.00 87.66 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 20.897  39.507  -21.440 1.00 84.41 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 20.299  36.548  -21.535 1.00 85.04 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 20.155  35.099  -22.041 1.00 84.54 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 20.754  34.144  -21.019 1.00 77.99 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 18.690  34.711  -22.248 1.00 78.62 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 18.733  39.650  -21.976 1.00 88.54 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 18.516  40.921  -21.291 1.00 89.11 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 18.312  40.723  -19.776 1.00 90.43 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 18.108  39.608  -19.285 1.00 87.56 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 17.381  41.691  -22.003 1.00 86.13 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 16.016  41.044  -21.844 1.00 80.70 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 15.626  40.607  -20.783 1.00 68.71 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 15.228  41.006  -22.895 1.00 71.41 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 18.341  41.830  -19.024 1.00 90.16 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 18.185  41.774  -17.569 1.00 91.16 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 16.848  41.147  -17.122 1.00 91.86 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 16.795  40.459  -16.106 1.00 89.24 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 18.334  43.198  -17.014 1.00 89.46 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 15.784  41.359  -17.888 1.00 90.64 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 14.477  40.751  -17.620 1.00 90.54 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 14.485  39.235  -17.813 1.00 91.63 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 13.945  38.506  -16.983 1.00 90.08 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 15.155  38.762  -18.861 1.00 90.51 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 15.326  37.326  -19.098 1.00 90.49 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 16.207  36.676  -18.022 1.00 91.39 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 15.868  35.603  -17.535 1.00 89.82 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 15.926  37.096  -20.489 1.00 89.26 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 14.926  37.376  -21.619 1.00 86.75 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 15.608  37.371  -22.988 1.00 85.09 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 16.639  37.998  -23.191 1.00 76.77 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 15.053  36.693  -23.965 1.00 74.38 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 17.279  37.346  -17.595 1.00 92.69 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 18.127  36.859  -16.493 1.00 92.80 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 17.311  36.735  -15.201 1.00 93.01 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 17.370  35.709  -14.525 1.00 91.74 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 19.359  37.772  -16.296 1.00 92.21 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 20.286  37.704  -17.531 1.00 88.77 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 20.146  37.379  -15.031 1.00 87.74 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 21.354  38.799  -17.559 1.00 78.88 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 16.519  37.757  -14.875 1.00 93.26 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 15.626  37.703  -13.721 1.00 92.85 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 14.608  36.561  -13.844 1.00 92.85 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 14.378  35.837  -12.875 1.00 91.92 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 14.929  39.057  -13.563 1.00 92.37 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 14.006  39.102  -12.367 1.00 88.65 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 12.621  38.909  -12.523 1.00 82.07 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 14.530  39.298  -11.078 1.00 82.34 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 11.777  38.922  -11.402 1.00 80.65 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 13.690  39.311  -9.955  1.00 79.90 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 12.311  39.124  -10.119 1.00 81.92 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 14.065  36.368  -15.035 1.00 91.96 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 13.129  35.268  -15.308 1.00 90.75 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 13.794  33.903  -15.117 1.00 90.80 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 13.202  33.038  -14.480 1.00 89.34 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 12.529  35.388  -16.714 1.00 89.42 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 11.908  36.646  -16.861 1.00 79.71 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 11.456  34.333  -16.983 1.00 78.99 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 15.032  33.727  -15.584 1.00 91.71 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 15.809  32.499  -15.349 1.00 91.28 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 15.964  32.247  -13.847 1.00 90.98 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 15.653  31.152  -13.384 1.00 89.60 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 17.190  32.554  -16.048 1.00 91.00 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 17.035  32.511  -17.582 1.00 88.56 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 18.097  31.388  -15.600 1.00 88.69 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 18.312  32.893  -18.342 1.00 84.74 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 16.397  33.248  -13.078 1.00 92.58 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 16.631  33.110  -11.636 1.00 92.24 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 15.358  32.716  -10.875 1.00 91.85 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 15.372  31.781  -10.076 1.00 90.24 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 17.196  34.428  -11.074 1.00 92.38 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 18.609  34.798  -11.562 1.00 90.40 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 18.977  36.185  -11.037 1.00 85.06 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 19.658  33.809  -11.083 1.00 85.22 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 14.266  33.417  -11.132 1.00 90.08 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 12.986  33.159  -10.457 1.00 88.68 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 12.402  31.814  -10.883 1.00 87.89 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 11.963  31.036  -10.034 1.00 86.15 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 12.003  34.316  -10.714 1.00 87.70 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 10.638  34.036  -10.094 1.00 80.84 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 12.509  35.618  -10.083 1.00 81.22 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 12.437  31.522  -12.171 1.00 89.57 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 11.888  30.271  -12.708 1.00 87.86 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 12.708  29.062  -12.258 1.00 87.37 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 12.122  28.068  -11.845 1.00 85.31 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 11.775  30.311  -14.239 1.00 86.72 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 11.091  31.472  -14.637 1.00 76.30 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 10.974  29.138  -14.793 1.00 75.21 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 14.036  29.155  -12.242 1.00 88.29 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 14.897  28.091  -11.732 1.00 87.69 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 14.644  27.819  -10.244 1.00 87.32 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 14.531  26.665  -9.837  1.00 85.11 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 16.362  28.465  -11.979 1.00 87.58 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 14.482  28.874  -9.449  1.00 88.39 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 14.173  28.742  -8.018  1.00 87.51 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 12.797  28.101  -7.796  1.00 86.55 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 12.672  27.177  -6.998  1.00 84.46 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 14.246  30.105  -7.311  1.00 87.83 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 15.479  30.738  -7.567  1.00 79.67 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 14.131  29.978  -5.798  1.00 79.57 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 11.786  28.555  -8.520  1.00 84.76 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 10.444  27.990  -8.410  1.00 82.62 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 10.352  26.549  -8.949  1.00 81.83 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? 9.687   25.702  -8.356  1.00 78.58 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 9.477   28.921  -9.144  1.00 80.99 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 11.025  26.263  -10.054 1.00 82.41 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? 10.975  24.952  -10.702 1.00 80.15 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? 11.810  23.887  -9.996  1.00 79.80 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? 11.477  22.711  -10.102 1.00 75.72 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? 11.362  25.066  -12.175 1.00 77.75 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 12.718  25.413  -12.317 1.00 68.84 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? 12.826  24.272  -9.223  1.00 81.39 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? 13.593  23.326  -8.401  1.00 79.37 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? 12.704  22.598  -7.387  1.00 79.28 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? 12.824  21.385  -7.223  1.00 75.44 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? 14.752  24.036  -7.700  1.00 77.16 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? 14.301  24.919  -6.699  1.00 67.26 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? 11.750  23.305  -6.796  1.00 78.32 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? 10.718  22.697  -5.938  1.00 76.44 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? 9.837   21.732  -6.734  1.00 75.40 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? 9.415   20.695  -6.221  1.00 69.55 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? 9.836   23.790  -5.298  1.00 74.40 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? 8.800   23.196  -4.344  1.00 68.55 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? 10.672  24.807  -4.517  1.00 68.67 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? 9.580   22.062  -7.985  1.00 71.17 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? 8.744   21.266  -8.875  1.00 68.80 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? 9.369   19.981  -9.384  1.00 70.18 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? 8.643   19.053  -9.758  1.00 65.03 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? 10.686  19.901  -9.377  1.00 71.03 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? 11.408  18.788  -9.988  1.00 69.09 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? 11.031  17.411  -9.414  1.00 69.70 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? 10.950  16.431  -10.156 1.00 64.78 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? 12.908  19.059  -9.843  1.00 64.53 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? 10.759  17.345  -8.116  1.00 71.30 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? 10.314  16.107  -7.480  1.00 69.32 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? 8.803   15.848  -7.622  1.00 70.42 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? 8.350   14.719  -7.443  1.00 63.99 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? 10.730  16.149  -6.012  1.00 63.57 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? 8.037   16.883  -7.920  1.00 60.38 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? 6.584   16.792  -8.062  1.00 56.80 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? 6.101   16.394  -9.455  1.00 58.68 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? 4.918   16.095  -9.624  1.00 54.59 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? 6.987   16.405  -10.436 1.00 57.88 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? 6.647   16.113  -11.831 1.00 57.11 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? 7.598   15.043  -12.378 1.00 58.70 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? 8.810   15.151  -12.198 1.00 54.36 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? 6.682   17.388  -12.695 1.00 51.82 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? 6.127   17.110  -14.087 1.00 47.49 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? 5.842   18.525  -12.100 1.00 48.12 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? 7.087   14.027  -13.072 1.00 52.43 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? 7.926   13.025  -13.723 1.00 50.74 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? 8.898   13.663  -14.719 1.00 52.55 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? 8.550   14.613  -15.418 1.00 50.02 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? 6.957   12.060  -14.414 1.00 46.10 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? 5.670   12.224  -13.618 1.00 46.65 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? 5.688   13.690  -13.225 1.00 49.49 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? 10.119  13.131  -14.779 1.00 57.72 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? 11.217  13.704  -15.565 1.00 57.39 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? 11.485  15.193  -15.250 1.00 61.14 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? 11.879  15.968  -16.118 1.00 56.98 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? 11.012  13.395  -17.049 1.00 51.21 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? 11.295  15.580  -13.987 1.00 62.85 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? 11.396  16.957  -13.517 1.00 63.07 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? 12.684  17.674  -13.911 1.00 67.07 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? 12.633  18.827  -14.330 1.00 63.79 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? 13.822  16.994  -13.875 1.00 69.26 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? 15.110  17.581  -14.267 1.00 70.06 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? 15.153  18.113  -15.707 1.00 73.70 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? 15.749  19.154  -15.962 1.00 71.77 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? 14.488  17.447  -16.625 1.00 71.23 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? 14.397  17.895  -18.030 1.00 72.59 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? 13.293  18.938  -18.199 1.00 75.61 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? 13.486  19.956  -18.859 1.00 74.51 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? 14.160  16.702  -18.970 1.00 69.33 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? 14.148  17.148  -20.435 1.00 62.87 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? 15.249  15.639  -18.796 1.00 62.78 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? 12.146  18.705  -17.565 1.00 73.00 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? 11.000  19.611  -17.628 1.00 74.01 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? 11.315  20.986  -17.045 1.00 77.29 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? 10.884  21.989  -17.601 1.00 76.52 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? 9.809   18.974  -16.899 1.00 70.58 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? 9.045   17.964  -17.772 1.00 62.66 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? 8.130   17.114  -16.898 1.00 57.03 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? 8.177   18.679  -18.809 1.00 55.22 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? 12.086  21.049  -15.977 1.00 78.34 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? 12.507  22.316  -15.377 1.00 79.21 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 13.362  23.149  -16.327 1.00 81.63 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 13.122  24.348  -16.451 1.00 80.89 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? 13.258  22.085  -14.065 1.00 76.91 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? 14.236  21.088  -14.218 1.00 68.42 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? 12.322  21.638  -12.948 1.00 66.57 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? 14.285  22.545  -17.060 1.00 81.92 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 15.056  23.256  -18.090 1.00 83.52 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 14.127  23.718  -19.217 1.00 84.52 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 14.214  24.868  -19.637 1.00 83.95 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 16.225  22.410  -18.636 1.00 83.35 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 17.160  21.927  -17.507 1.00 79.75 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 17.041  23.248  -19.641 1.00 78.70 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? 18.161  20.858  -17.952 1.00 74.59 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 13.208  22.871  -19.653 1.00 82.51 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 12.225  23.238  -20.673 1.00 81.55 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 11.363  24.434  -20.234 1.00 82.39 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 11.182  25.371  -21.007 1.00 81.14 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 11.367  22.014  -21.008 1.00 79.72 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 10.915  24.451  -18.976 1.00 82.73 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 10.168  25.568  -18.383 1.00 81.98 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 10.987  26.864  -18.415 1.00 83.23 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 10.461  27.914  -18.774 1.00 82.78 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 9.740   25.207  -16.940 1.00 80.33 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 8.619   24.141  -16.967 1.00 76.53 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 9.259   26.432  -16.147 1.00 74.78 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? 8.398   23.444  -15.620 1.00 69.58 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 12.268  26.809  -18.053 1.00 85.56 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 13.149  27.987  -18.074 1.00 86.50 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 13.334  28.499  -19.509 1.00 86.98 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 13.228  29.700  -19.747 1.00 86.08 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 14.508  27.678  -17.408 1.00 86.70 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 14.341  27.351  -15.909 1.00 84.33 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 15.472  28.875  -17.543 1.00 84.31 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 15.557  26.620  -15.318 1.00 79.80 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 13.584  27.603  -20.459 1.00 86.85 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 13.765  27.956  -21.870 1.00 86.28 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 12.507  28.592  -22.463 1.00 86.15 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 12.587  29.633  -23.115 1.00 84.73 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 14.155  26.703  -22.664 1.00 85.86 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 15.555  26.150  -22.352 1.00 85.05 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 15.754  24.848  -23.123 1.00 80.56 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 16.666  27.118  -22.736 1.00 80.84 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 11.355  28.018  -22.182 1.00 85.49 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 10.076  28.533  -22.658 1.00 83.45 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 9.754   29.906  -22.045 1.00 84.19 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 9.302   30.809  -22.748 1.00 82.54 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 9.004   27.476  -22.360 1.00 81.29 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 7.732   27.682  -23.177 1.00 71.67 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 6.740   26.519  -23.015 1.00 66.29 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 5.906   26.350  -23.934 1.00 58.03 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 6.808   25.806  -21.987 1.00 57.69 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 10.087  30.116  -20.771 1.00 85.50 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 9.900   31.397  -20.095 1.00 84.62 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 10.755  32.536  -20.682 1.00 85.19 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 10.370  33.704  -20.598 1.00 83.30 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 10.191  31.203  -18.603 1.00 83.61 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 11.888  32.229  -21.293 1.00 86.33 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 12.760  33.198  -21.982 1.00 85.78 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 12.621  33.168  -23.513 1.00 85.61 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 13.349  33.875  -24.210 1.00 81.93 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 14.225  33.076  -21.510 1.00 85.16 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 14.819  31.686  -21.820 1.00 79.78 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 14.324  33.423  -20.019 1.00 76.57 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 16.322  31.570  -21.549 1.00 73.84 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 11.690  32.386  -24.037 1.00 85.36 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 11.395  32.300  -25.467 1.00 84.11 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 12.411  31.505  -26.290 1.00 84.65 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 12.539  31.745  -27.488 1.00 81.44 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 13.144  30.593  -25.660 1.00 84.39 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 14.096  29.728  -26.358 1.00 83.90 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 13.478  28.364  -26.698 1.00 83.41 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 12.706  27.818  -25.910 1.00 79.79 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 15.377  29.573  -25.533 1.00 82.84 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 16.255  30.837  -25.505 1.00 80.75 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 17.432  30.601  -24.566 1.00 74.75 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 16.827  31.184  -26.883 1.00 74.86 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 13.848  27.793  -27.842 1.00 80.18 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 13.373  26.469  -28.223 1.00 78.88 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 14.040  25.371  -27.383 1.00 79.91 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 15.204  25.473  -26.993 1.00 77.32 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 13.699  26.353  -29.715 1.00 75.74 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 14.944  27.224  -29.868 1.00 73.22 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 14.712  28.348  -28.866 1.00 75.81 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 13.318  24.285  -27.163 1.00 79.21 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 13.787  23.138  -26.368 1.00 77.56 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 14.519  22.065  -27.183 1.00 77.45 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 14.971  21.075  -26.618 1.00 73.79 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 12.613  22.508  -25.606 1.00 74.88 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 11.584  22.166  -26.509 1.00 68.48 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 12.013  23.468  -24.580 1.00 67.49 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 14.658  22.247  -28.496 1.00 77.14 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 15.239  21.223  -29.377 1.00 74.94 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 16.721  20.919  -29.101 1.00 75.56 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 17.200  19.856  -29.478 1.00 72.27 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 15.022  21.612  -30.845 1.00 72.80 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 15.771  22.844  -31.278 1.00 68.75 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 15.254  24.112  -31.379 1.00 60.67 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 17.076  22.915  -31.686 1.00 60.43 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 16.221  24.925  -31.830 1.00 57.00 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 17.340  24.238  -32.029 1.00 57.38 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 17.424  21.809  -28.400 1.00 77.60 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 18.830  21.613  -28.031 1.00 76.91 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 19.011  20.819  -26.720 1.00 77.99 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 20.135  20.458  -26.363 1.00 75.63 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 19.532  22.975  -27.955 1.00 74.77 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 19.633  23.676  -29.310 1.00 71.96 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 19.972  23.002  -30.303 1.00 66.02 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 19.382  24.901  -29.344 1.00 66.43 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 17.933  20.498  -26.008 1.00 77.62 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 17.986  19.708  -24.768 1.00 77.71 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? 18.719  18.358  -24.896 1.00 78.14 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? 19.403  17.989  -23.939 1.00 76.26 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? 16.569  19.481  -24.210 1.00 76.26 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 16.013  20.662  -23.396 1.00 72.87 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 14.550  20.393  -23.050 1.00 67.69 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 16.778  20.845  -22.085 1.00 68.32 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? 18.651  17.630  -26.018 1.00 75.67 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? 19.423  16.391  -26.176 1.00 73.52 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? 20.934  16.566  -25.987 1.00 74.29 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? 21.592  15.649  -25.501 1.00 71.99 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? 19.094  15.888  -27.583 1.00 70.91 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? 17.699  16.437  -27.838 1.00 68.51 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? 17.737  17.787  -27.140 1.00 72.02 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? 21.491  17.738  -26.314 1.00 77.16 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? 22.911  18.036  -26.082 1.00 76.21 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? 23.247  18.051  -24.587 1.00 77.55 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? 24.280  17.526  -24.174 1.00 75.75 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 23.261  19.403  -26.698 1.00 73.77 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 23.317  19.409  -28.232 1.00 69.01 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 23.250  20.838  -28.749 1.00 64.38 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 24.629  18.792  -28.712 1.00 63.75 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? 22.369  18.636  -23.780 1.00 80.00 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? 22.535  18.698  -22.323 1.00 79.80 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? 22.403  17.301  -21.710 1.00 79.52 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? 23.218  16.906  -20.873 1.00 76.90 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? 21.512  19.682  -21.715 1.00 79.02 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 21.582  21.092  -22.356 1.00 76.24 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? 21.678  19.788  -20.193 1.00 73.42 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 22.948  21.767  -22.290 1.00 68.05 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? 21.429  16.531  -22.179 1.00 76.74 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? 21.190  15.169  -21.699 1.00 74.98 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? 22.345  14.208  -22.019 1.00 76.13 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? 22.578  13.269  -21.267 1.00 73.11 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? 19.871  14.653  -22.294 1.00 71.76 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? 18.619  15.390  -21.780 1.00 65.67 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? 17.391  14.894  -22.543 1.00 60.37 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? 18.397  15.153  -20.288 1.00 60.20 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? 23.104  14.469  -23.075 1.00 76.13 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? 24.258  13.642  -23.423 1.00 74.48 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? 25.369  13.671  -22.354 1.00 75.89 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? 26.127  12.708  -22.225 1.00 72.92 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? 24.783  14.097  -24.787 1.00 71.39 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? 25.477  14.754  -21.595 1.00 79.46 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? 26.486  14.909  -20.529 1.00 79.47 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? 25.905  14.852  -19.117 1.00 79.73 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? 26.661  14.930  -18.148 1.00 75.82 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? 27.318  16.190  -20.702 1.00 77.41 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? 28.119  16.138  -21.995 1.00 70.87 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? 26.477  17.468  -20.682 1.00 71.25 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? 24.615  14.694  -19.001 1.00 80.03 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? 23.900  14.657  -17.727 1.00 79.60 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? 24.504  13.638  -16.752 1.00 81.24 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? 24.827  13.982  -15.613 1.00 78.71 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? 22.426  14.350  -18.016 1.00 75.33 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? 21.554  14.500  -16.776 1.00 68.64 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? 21.695  15.552  -16.116 1.00 61.13 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? 20.750  13.583  -16.523 1.00 61.11 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? 24.819  12.440  -17.230 1.00 79.80 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? 25.421  11.381  -16.408 1.00 78.85 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? 26.737  11.788  -15.708 1.00 80.80 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? 27.106  11.181  -14.698 1.00 78.98 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? 25.646  10.144  -17.281 1.00 75.68 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? 26.778  10.277  -18.261 1.00 72.09 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? 26.668  10.688  -19.534 1.00 63.77 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? 28.206  10.060  -18.023 1.00 69.07 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? 27.931  10.763  -20.113 1.00 61.19 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? 28.905  10.405  -19.212 1.00 64.72 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? 28.964  9.639   -16.920 1.00 60.64 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? 30.316  10.375  -19.291 1.00 60.58 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? 30.373  9.594   -16.998 1.00 58.05 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? 31.039  9.970   -18.169 1.00 57.61 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? 27.465  12.774  -16.232 1.00 82.37 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? 28.698  13.292  -15.616 1.00 83.26 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? 28.336  14.329  -14.559 1.00 84.95 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? 28.782  14.241  -13.415 1.00 84.11 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? 29.665  13.901  -16.669 1.00 81.18 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? 30.020  12.883  -17.776 1.00 74.48 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? 30.952  14.404  -15.972 1.00 72.86 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? 30.892  13.456  -18.900 1.00 67.52 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? 27.548  15.307  -14.957 1.00 86.45 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? 27.249  16.483  -14.136 1.00 87.77 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? 26.267  16.145  -13.011 1.00 88.38 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? 26.417  16.656  -11.903 1.00 87.13 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? 26.743  17.644  -15.013 1.00 87.24 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? 26.503  18.901  -14.175 1.00 81.10 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? 27.776  18.016  -16.091 1.00 81.14 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? 25.349  15.228  -13.242 1.00 86.98 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? 24.345  14.828  -12.253 1.00 86.48 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? 24.958  14.205  -10.988 1.00 88.03 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? 24.390  14.290  -9.899  1.00 86.54 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? 23.340  13.871  -12.909 1.00 83.46 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? 22.068  13.708  -12.080 1.00 75.27 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? 21.571  14.732  -11.558 1.00 66.97 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? 21.617  12.552  -11.931 1.00 66.51 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? 26.163  13.669  -11.075 1.00 88.56 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? 26.880  13.162  -9.892  1.00 89.21 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? 27.207  14.287  -8.913  1.00 90.31 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? 26.897  14.181  -7.728  1.00 89.02 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? 28.164  12.440  -10.310 1.00 88.48 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? 27.862  11.223  -11.182 1.00 84.33 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? 29.153  10.514  -11.595 1.00 83.18 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? 28.844  9.448   -12.558 1.00 81.89 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? 28.273  8.281   -12.261 1.00 80.27 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? 28.092  7.879   -11.033 1.00 70.07 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? 27.851  7.514   -13.211 1.00 74.90 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? 27.801  15.361  -9.413  1.00 91.84 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? 28.121  16.527  -8.576  1.00 92.39 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? 26.870  17.331  -8.216  1.00 92.42 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? 26.787  17.840  -7.102  1.00 90.90 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? 29.171  17.432  -9.234  1.00 92.00 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? 28.795  17.815  -10.534 1.00 85.23 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? 30.520  16.716  -9.369  1.00 84.71 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? 25.892  17.374  -9.103  1.00 91.33 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? 24.564  17.952  -8.838  1.00 91.09 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? 23.921  17.308  -7.616  1.00 91.63 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? 23.536  18.001  -6.678  1.00 90.51 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? 23.638  17.758  -10.054 1.00 89.80 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? 24.176  18.404  -11.182 1.00 80.44 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? 22.242  18.332  -9.855  1.00 79.67 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? 23.878  15.986  -7.584  1.00 91.07 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? 23.256  15.240  -6.484  1.00 91.19 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? 24.016  15.421  -5.171  1.00 91.73 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? 23.398  15.554  -4.122  1.00 90.93 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? 23.138  13.751  -6.821  1.00 90.73 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? 22.553  13.566  -8.086  1.00 83.16 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? 22.239  13.019  -5.830  1.00 82.19 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? 25.350  15.478  -5.200  1.00 93.23 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? 26.158  15.750  -3.999  1.00 93.98 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? 25.814  17.118  -3.410  1.00 93.88 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? 25.629  17.217  -2.202  1.00 93.13 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? 27.666  15.630  -4.292  1.00 94.33 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? 28.535  16.089  -3.112  1.00 91.22 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? 28.054  14.173  -4.575  1.00 91.43 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? 25.686  18.150  -4.237  1.00 94.38 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? 25.354  19.507  -3.763  1.00 94.61 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? 23.903  19.609  -3.282  1.00 94.13 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? 23.656  20.264  -2.271  1.00 92.95 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? 25.676  20.563  -4.837  1.00 94.63 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? 25.250  21.977  -4.411  1.00 91.06 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? 27.190  20.617  -5.092  1.00 90.70 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? 22.962  18.929  -3.921  1.00 93.16 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? 21.575  18.859  -3.436  1.00 92.53 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? 21.523  18.308  -2.001  1.00 92.97 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? 20.943  18.915  -1.107  1.00 91.72 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? 20.732  17.970  -4.372  1.00 91.62 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? 20.436  18.572  -5.742  1.00 90.43 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? 20.605  19.738  -6.014  1.00 83.80 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? 19.931  17.754  -6.646  1.00 83.19 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? 22.194  17.185  -1.786  1.00 93.98 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? 22.238  16.487  -0.496  1.00 94.14 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? 23.028  17.279  0.557   1.00 94.29 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? 22.664  17.283  1.732   1.00 92.89 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? 22.826  15.081  -0.730  1.00 93.27 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? 23.078  14.322  0.562   1.00 86.51 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? 21.869  14.217  -1.570  1.00 86.10 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? 24.086  17.977  0.160   1.00 95.08 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? 24.861  18.848  1.047   1.00 95.25 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? 24.021  20.019  1.566   1.00 95.25 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? 24.072  20.332  2.756   1.00 94.60 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? 26.105  19.363  0.299   1.00 94.90 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? 27.010  20.211  1.205   1.00 92.18 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? 28.186  20.865  0.477   1.00 92.20 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? 28.974  21.554  1.163   1.00 84.62 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? 28.314  20.728  -0.759  1.00 86.15 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? 23.240  20.647  0.703   1.00 94.82 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? 22.335  21.730  1.081   1.00 94.77 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? 21.344  21.306  2.165   1.00 95.04 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? 21.191  21.997  3.175   1.00 93.48 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? 20.757  20.130  2.024   1.00 95.11 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? 19.841  19.563  3.021   1.00 94.62 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? 20.541  19.286  4.358   1.00 95.29 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? 20.035  19.633  5.428   1.00 93.74 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? 19.245  18.248  2.490   1.00 93.08 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? 18.423  18.405  1.211   1.00 90.80 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? 17.962  19.529  0.933   1.00 83.88 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? 18.231  17.369  0.535   1.00 83.92 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? 21.732  18.696  4.302   1.00 95.51 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? 22.494  18.329  5.488   1.00 95.96 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? 22.942  19.553  6.298   1.00 96.13 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? 22.775  19.595  7.520   1.00 94.87 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? 23.690  17.484  5.041   1.00 95.50 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? 23.481  20.564  5.634   1.00 95.98 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? 23.880  21.813  6.282   1.00 96.12 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? 22.662  22.580  6.815   1.00 96.01 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? 22.727  23.128  7.916   1.00 94.74 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? 24.712  22.661  5.307   1.00 95.97 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? 26.121  22.093  5.013   1.00 94.82 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? 26.806  22.945  3.951   1.00 90.32 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? 27.022  22.090  6.246   1.00 89.84 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? 21.547  22.553  6.108   1.00 95.42 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? 20.278  23.106  6.577   1.00 95.27 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? 19.801  22.466  7.879   1.00 95.56 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? 19.504  23.173  8.846   1.00 94.45 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? 19.833  21.144  7.959   1.00 95.44 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? 19.511  20.423  9.189   1.00 95.57 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? 20.466  20.787  10.341  1.00 95.61 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? 20.026  21.003  11.471  1.00 94.15 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? 19.526  18.917  8.890   1.00 95.02 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? 21.759  20.933  10.062  1.00 95.64 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? 22.751  21.373  11.044  1.00 95.70 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? 22.514  22.797  11.559  1.00 95.90 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? 22.635  23.055  12.759  1.00 94.41 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? 22.137  23.716  10.682  1.00 95.74 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? 21.783  25.098  11.047  1.00 95.63 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? 20.536  25.117  11.936  1.00 95.42 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? 20.546  25.736  13.006  1.00 94.14 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? 21.590  25.967  9.781   1.00 95.31 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? 22.945  26.198  9.073   1.00 92.54 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? 20.950  27.331  10.121  1.00 92.89 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? 22.815  26.719  7.637   1.00 88.10 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? 19.490  24.421  11.536  1.00 95.33 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? 18.239  24.356  12.290  1.00 94.95 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? 18.429  23.711  13.666  1.00 94.81 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? 17.907  24.221  14.655  1.00 93.23 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? 17.190  23.598  11.468  1.00 94.06 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? 16.680  24.391  10.251  1.00 90.43 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? 15.860  23.465  9.367   1.00 82.37 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? 15.787  25.560  10.660  1.00 81.86 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? 19.229  22.659  13.756  1.00 95.22 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? 19.601  22.040  15.026  1.00 94.84 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? 20.280  23.039  15.963  1.00 94.73 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? 19.904  23.162  17.130  1.00 93.29 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? 20.522  20.849  14.750  1.00 94.50 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? 21.025  20.203  16.011  1.00 94.02 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? 20.275  19.451  16.888  1.00 82.97 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? 22.300  20.269  16.518  1.00 83.93 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? 21.080  19.058  17.887  1.00 85.51 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? 22.313  19.538  17.698  1.00 87.54 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? 21.253  23.804  15.456  1.00 94.63 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? 21.956  24.805  16.253  1.00 94.52 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? 21.032  25.935  16.720  1.00 94.42 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? 21.086  26.344  17.882  1.00 92.59 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? 23.127  25.366  15.445  1.00 94.30 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? 23.992  26.274  16.271  1.00 92.65 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? 24.892  25.868  17.233  1.00 79.95 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? 24.016  27.644  16.258  1.00 81.51 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? 25.451  26.964  17.772  1.00 83.85 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? 24.942  28.063  17.208  1.00 85.86 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? 20.171  26.425  15.839  1.00 93.88 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? 19.206  27.475  16.172  1.00 93.39 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? 18.173  27.000  17.201  1.00 93.03 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? 17.837  27.754  18.113  1.00 90.45 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? 18.512  27.960  14.889  1.00 92.95 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? 19.422  28.749  13.922  1.00 90.77 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? 18.638  29.080  12.660  1.00 85.53 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? 19.924  30.059  14.530  1.00 85.06 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? 17.724  25.764  17.097  1.00 92.15 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? 16.794  25.182  18.058  1.00 91.11 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? 17.447  25.007  19.433  1.00 90.69 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? 16.900  25.475  20.427  1.00 87.27 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? 16.241  23.862  17.500  1.00 89.40 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? 15.049  23.384  18.314  1.00 87.03 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? 14.158  24.145  18.644  1.00 76.96 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? 15.001  22.113  18.642  1.00 77.55 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? 18.660  24.449  19.506  1.00 90.70 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? 19.402  24.351  20.769  1.00 90.30 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? 19.618  25.717  21.425  1.00 90.08 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? 19.499  25.848  22.640  1.00 85.40 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? 20.776  23.707  20.540  1.00 88.38 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? 20.712  22.177  20.439  1.00 81.42 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? 22.094  21.533  20.546  1.00 76.92 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? 23.137  22.170  20.457  1.00 67.81 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? 22.156  20.237  20.760  1.00 65.37 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? 19.922  26.737  20.637  1.00 88.87 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? 20.113  28.095  21.147  1.00 88.48 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? 18.811  28.681  21.691  1.00 88.42 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? 18.839  29.354  22.713  1.00 83.44 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? 20.724  28.963  20.040  1.00 86.21 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? 21.228  30.313  20.572  1.00 77.46 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? 21.859  31.114  19.433  1.00 73.75 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? 22.431  32.439  19.952  1.00 64.42 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? 23.029  33.236  18.858  1.00 57.40 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? 17.696  28.432  21.043  1.00 86.18 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? 16.386  28.871  21.514  1.00 85.24 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? 15.982  28.161  22.814  1.00 85.53 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? 15.561  28.824  23.756  1.00 80.68 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? 15.352  28.647  20.405  1.00 82.18 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? 16.183  26.856  22.902  1.00 84.89 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? 15.878  26.078  24.111  1.00 83.53 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? 16.732  26.531  25.291  1.00 84.09 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? 16.198  26.808  26.357  1.00 77.61 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? 16.074  24.574  23.873  1.00 79.05 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? 15.395  24.175  22.706  1.00 69.19 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? 15.508  23.731  25.014  1.00 67.11 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? 18.042  26.702  25.103  1.00 83.66 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? 18.927  27.231  26.151  1.00 83.71 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? 18.523  28.627  26.602  1.00 84.56 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? 18.589  28.916  27.785  1.00 79.57 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? 20.385  27.253  25.683  1.00 80.29 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? 21.007  25.856  25.750  1.00 72.16 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? 22.497  25.918  25.399  1.00 67.42 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? 23.086  24.511  25.527  1.00 58.99 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? 24.538  24.485  25.261  1.00 52.11 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? 18.113  29.486  25.685  1.00 80.93 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? 17.651  30.826  26.030  1.00 80.05 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? 16.361  30.777  26.850  1.00 80.89 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? 16.257  31.480  27.841  1.00 75.61 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? 17.490  31.663  24.756  1.00 76.43 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? 17.999  33.083  24.981  1.00 68.48 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? 17.698  33.960  23.775  1.00 63.76 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? 18.220  35.374  24.055  1.00 56.10 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? 17.571  36.374  23.185  1.00 49.28 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? 15.435  29.925  26.483  1.00 74.39 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? 14.206  29.708  27.245  1.00 72.97 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? 14.464  29.127  28.634  1.00 75.21 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? 13.893  29.595  29.612  1.00 70.31 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? 15.372  28.171  28.756  1.00 77.25 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? 15.803  27.645  30.058  1.00 75.94 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? 16.503  28.714  30.901  1.00 76.32 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? 16.306  28.769  32.109  1.00 71.22 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? 16.761  26.464  29.872  1.00 71.65 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? 16.056  25.177  29.432  1.00 65.12 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? 17.033  24.010  29.209  1.00 59.66 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? 16.544  22.877  29.015  1.00 53.14 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? 18.270  24.245  29.202  1.00 55.81 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? 17.294  29.568  30.271  1.00 75.50 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? 17.998  30.648  30.948  1.00 75.87 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? 17.022  31.735  31.407  1.00 77.64 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? 17.100  32.164  32.552  1.00 72.70 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? 19.115  31.160  30.032  1.00 73.25 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? 20.243  31.829  30.813  1.00 66.47 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? 21.465  32.146  29.937  1.00 60.08 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? 21.505  31.968  28.727  1.00 55.96 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? 22.528  32.631  30.538  1.00 52.46 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? 16.065  32.121  30.583  1.00 73.52 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? 14.978  33.031  30.959  1.00 72.87 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? 14.106  32.431  32.079  1.00 73.19 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? 13.777  33.119  33.039  1.00 70.35 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? 14.123  33.370  29.723  1.00 70.79 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? 14.806  34.367  28.769  1.00 64.12 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? 14.084  34.569  27.421  1.00 58.93 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? 14.672  35.239  26.533  1.00 51.99 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? 12.972  34.025  27.235  1.00 55.12 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? 13.796  31.150  32.030  1.00 67.55 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? 13.087  30.461  33.112  1.00 66.80 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? 13.908  30.389  34.404  1.00 67.22 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? 13.351  30.490  35.495  1.00 64.04 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? 12.697  29.047  32.648  1.00 63.66 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? 11.208  28.928  32.273  1.00 57.61 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? 10.996  27.831  31.238  1.00 52.66 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? 10.371  28.592  33.510  1.00 56.67 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? 15.213  30.203  34.288  1.00 68.47 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? 16.115  30.241  35.428  1.00 70.28 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? 16.221  31.660  35.995  1.00 71.30 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? 16.124  31.827  37.206  1.00 67.43 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? 17.476  29.680  35.023  1.00 67.69 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? 16.351  32.677  35.150  1.00 67.92 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? 16.355  34.080  35.561  1.00 67.93 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? 15.034  34.467  36.230  1.00 66.84 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? 15.059  35.012  37.326  1.00 64.83 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? 16.669  35.001  34.370  1.00 66.92 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? 18.164  35.011  34.029  1.00 60.18 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? 18.530  35.861  32.797  1.00 55.41 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? 19.744  35.930  32.489  1.00 49.26 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? 17.617  36.405  32.137  1.00 51.61 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? 13.901  34.109  35.670  1.00 63.83 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? 12.595  34.372  36.292  1.00 64.28 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? 12.466  33.661  37.641  1.00 65.39 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? 11.957  34.245  38.595  1.00 62.37 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? 11.441  33.979  35.351  1.00 61.87 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? 10.069  34.057  36.028  1.00 56.33 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? 11.379  34.908  34.134  1.00 58.60 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? 12.951  32.430  37.771  1.00 55.34 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? 12.985  31.755  39.077  1.00 55.49 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? 13.950  32.433  40.045  1.00 54.51 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? 13.634  32.564  41.221  1.00 53.57 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? 13.338  30.271  38.928  1.00 53.13 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? 12.111  29.424  38.579  1.00 49.09 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? 12.485  27.941  38.582  1.00 46.30 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? 11.242  27.076  38.343  1.00 40.63 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? 11.563  25.633  38.385  1.00 36.13 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? 15.112  32.851  39.571  1.00 58.24 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? 16.130  33.520  40.385  1.00 59.81 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? 15.697  34.936  40.758  1.00 60.23 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? 16.039  35.384  41.844  1.00 57.24 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? 17.503  33.493  39.682  1.00 56.94 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? 18.566  34.329  40.395  1.00 51.94 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? 18.051  32.057  39.626  1.00 54.35 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? 14.926  35.630  39.939  1.00 55.32 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? 14.299  36.905  40.295  1.00 55.89 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? 13.094  36.723  41.228  1.00 54.70 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? 12.895  37.535  42.127  1.00 53.49 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? 13.867  37.672  39.039  1.00 54.64 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? 15.034  38.337  38.299  1.00 51.79 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? 14.582  39.226  37.130  1.00 47.60 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? 15.421  40.023  36.652  1.00 42.31 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? 13.395  39.136  36.726  1.00 45.49 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? 12.328  35.669  41.081  1.00 53.16 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? 11.187  35.418  41.956  1.00 55.29 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? 11.611  35.059  43.388  1.00 55.00 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? 10.993  35.510  44.351  1.00 53.65 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? 10.322  34.321  41.332  1.00 53.31 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? 12.679  34.278  43.552  1.00 52.79 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? 13.172  33.869  44.875  1.00 54.32 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? 13.686  35.062  45.705  1.00 54.03 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? 13.306  35.173  46.869  1.00 51.30 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? 14.208  32.729  44.756  1.00 52.17 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? 13.541  31.433  44.238  1.00 50.18 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? 14.883  32.443  46.114  1.00 48.94 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? 14.542  30.383  43.746  1.00 47.12 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? 14.546  35.971  45.190  1.00 51.32 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? 15.034  37.101  45.973  1.00 53.42 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? 13.928  38.103  46.293  1.00 55.21 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? 13.941  38.656  47.390  1.00 51.60 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? 16.169  37.735  45.168  1.00 49.47 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? 15.890  37.308  43.742  1.00 50.86 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? 15.237  35.942  43.919  1.00 56.46 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? 12.964  38.308  45.419  1.00 49.55 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? 11.834  39.176  45.736  1.00 50.01 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? 11.020  38.642  46.917  1.00 48.57 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? 10.713  39.405  47.830  1.00 46.12 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? 10.975  39.422  44.486  1.00 46.89 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? 11.451  40.608  43.661  1.00 44.21 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? 12.183  41.471  44.103  1.00 43.14 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? 11.003  40.706  42.428  1.00 45.41 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? 10.761  37.348  46.983  1.00 45.23 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? 10.117  36.774  48.169  1.00 47.77 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? 10.964  36.947  49.434  1.00 46.67 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? 10.431  37.271  50.491  1.00 44.25 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? 9.794   35.297  47.933  1.00 45.54 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? 8.177   35.132  47.122  1.00 42.33 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? 12.287  36.773  49.360  1.00 40.80 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? 13.158  36.986  50.525  1.00 42.99 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? 13.249  38.449  50.951  1.00 41.60 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? 13.295  38.725  52.142  1.00 39.63 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? 14.560  36.431  50.271  1.00 41.13 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? 14.611  34.920  50.505  1.00 39.69 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? 16.064  34.455  50.484  1.00 38.51 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? 16.144  32.983  50.894  1.00 34.01 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? 17.546  32.538  50.997  1.00 32.03 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? 13.294  39.390  50.014  1.00 41.79 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? 13.414  40.807  50.355  1.00 44.51 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? 12.163  41.356  51.033  1.00 43.98 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? 12.275  42.194  51.925  1.00 41.87 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? 13.771  41.641  49.123  1.00 41.79 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? 12.725  41.662  48.174  1.00 40.32 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? 10.988  40.885  50.678  1.00 38.24 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? 9.754   41.262  51.373  1.00 40.06 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? 9.701   40.709  52.803  1.00 38.87 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? 9.214   41.399  53.694  1.00 37.80 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? 8.516   40.829  50.579  1.00 38.20 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? 8.235   41.742  49.379  1.00 37.09 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? 6.878   41.476  48.705  1.00 35.50 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? 6.434   42.362  47.939  1.00 32.47 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? 6.280   40.400  48.949  1.00 37.17 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? 10.242  39.519  53.064  1.00 37.35 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? 10.302  38.989  54.431  1.00 39.71 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? 11.250  39.790  55.338  1.00 38.91 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? 10.923  40.023  56.501  1.00 37.83 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? 10.696  37.503  54.439  1.00 38.39 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? 9.526   36.566  54.116  1.00 36.70 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? 9.869   35.078  54.305  1.00 34.81 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? 8.921   34.273  54.428  1.00 32.01 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? 11.076  34.724  54.329  1.00 36.23 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? 12.415  40.243  54.849  1.00 38.89 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? 13.379  40.970  55.691  1.00 39.60 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? 12.934  42.392  56.049  1.00 37.81 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? 13.289  42.904  57.110  1.00 36.44 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? 14.767  41.031  55.028  1.00 37.94 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? 15.572  39.736  55.180  1.00 36.19 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? 17.046  39.874  54.758  1.00 35.13 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? 17.831  38.954  55.088  1.00 32.39 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? 17.407  40.884  54.108  1.00 37.03 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? 12.211  43.075  55.162  1.00 36.35 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? 11.943  44.508  55.335  1.00 37.66 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? 10.771  44.833  56.252  1.00 36.52 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? 10.580  46.013  56.568  1.00 34.85 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? 11.778  45.244  53.999  1.00 35.37 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? 10.935  44.558  53.122  1.00 34.08 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? 13.118  45.446  53.297  1.00 35.11 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? 10.013  43.870  56.724  1.00 35.95 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? 8.952   44.141  57.701  1.00 35.92 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? 9.569   44.441  59.070  1.00 34.31 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? 9.886   43.514  59.819  1.00 33.28 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? 7.966   42.974  57.783  1.00 34.38 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? 7.150   42.968  56.631  1.00 32.79 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? 9.767   45.741  59.444  1.00 34.88 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? 10.307  46.080  60.740  1.00 35.82 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? 9.221   45.802  61.781  1.00 36.40 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? 8.230   46.529  61.881  1.00 34.32 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? 10.700  47.555  60.637  1.00 32.92 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? 9.728   48.114  59.604  1.00 34.44 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? 9.434   46.928  58.686  1.00 40.92 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? 9.437   44.765  62.569  1.00 33.61 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? 8.646   44.542  63.777  1.00 36.08 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? 8.952   45.668  64.768  1.00 35.34 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? 9.829   45.561  65.621  1.00 33.36 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? 8.943   43.146  64.361  1.00 33.98 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? 8.067   42.034  63.770  1.00 32.00 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? 8.677   40.667  64.069  1.00 31.48 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? 6.655   42.062  64.375  1.00 35.95 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? 8.244   46.801  64.623  1.00 34.58 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? 8.289   47.891  65.596  1.00 36.53 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? 7.651   47.367  66.874  1.00 35.98 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? 6.432   47.349  67.030  1.00 34.51 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? 7.600   49.170  65.079  1.00 34.75 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? 7.708   50.299  66.102  1.00 32.21 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? 8.238   49.659  63.774  1.00 36.56 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? 8.508   46.939  67.801  1.00 35.26 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? 8.121   46.537  69.153  1.00 36.59 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? 7.717   47.778  69.950  1.00 35.43 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? 8.492   48.290  70.761  1.00 33.65 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? 9.264   45.787  69.854  1.00 34.54 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? 10.483  46.479  69.696  1.00 33.94 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? 9.460   44.383  69.284  1.00 35.51 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? 6.524   48.324  69.713  1.00 35.15 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? 5.976   49.362  70.572  1.00 36.59 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? 5.730   48.772  71.963  1.00 34.59 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? 4.813   47.983  72.180  1.00 33.37 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? 4.729   50.002  69.951  1.00 34.47 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? 5.041   51.313  69.281  1.00 33.33 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? 5.392   52.484  69.921  1.00 32.64 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? 5.055   51.596  67.941  1.00 33.09 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? 5.606   53.431  68.988  1.00 33.07 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? 5.416   52.929  67.777  1.00 34.47 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? 6.600   49.197  72.926  1.00 33.06 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? 6.444   48.938  74.356  1.00 34.07 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? 5.224   49.712  74.867  1.00 32.58 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? 5.359   50.803  75.410  1.00 31.30 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? 7.700   49.393  75.115  1.00 32.22 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? 8.948   48.545  74.881  1.00 31.97 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? 10.141  49.044  75.706  1.00 30.29 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? 10.190  50.154  76.200  1.00 29.55 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? 11.162  48.229  75.873  1.00 31.11 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? 4.035   49.202  74.678  1.00 32.36 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? 2.880   49.797  75.342  1.00 34.30 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? 3.017   49.573  76.857  1.00 32.58 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? 3.103   48.426  77.294  1.00 31.03 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? 1.566   49.245  74.766  1.00 31.82 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? 0.933   50.187  73.746  1.00 29.13 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? 1.209   51.369  73.678  1.00 29.07 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? 0.012   49.690  72.949  1.00 31.24 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? 3.098   50.656  77.669  1.00 30.51 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? 3.329   50.554  79.101  1.00 31.86 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? 2.104   49.910  79.762  1.00 32.24 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? 1.006   50.464  79.733  1.00 29.98 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? 3.585   51.989  79.567  1.00 28.52 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? 2.833   52.843  78.556  1.00 29.20 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? 2.930   52.046  77.264  1.00 34.63 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? 2.321   48.771  80.367  1.00 30.95 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? 1.290   48.111  81.158  1.00 31.70 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? 0.998   48.973  82.400  1.00 31.49 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? 1.831   49.087  83.295  1.00 30.18 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? 1.759   46.699  81.510  1.00 29.30 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? -0.150  49.625  82.428  1.00 28.02 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? -0.597  50.457  83.549  1.00 29.14 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? -0.745  49.650  84.846  1.00 29.46 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? -0.949  48.440  84.802  1.00 27.95 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? -0.628  50.330  86.020  1.00 27.38 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? -0.564  49.677  87.324  1.00 29.31 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? -1.896  48.994  87.656  1.00 30.08 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? -2.958  49.611  87.609  1.00 28.22 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? -0.221  50.791  88.313  1.00 26.19 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? -0.775  52.043  87.649  1.00 26.68 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? -0.580  51.777  86.166  1.00 32.66 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? -1.804  47.735  88.039  1.00 28.77 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? -2.958  46.944  88.487  1.00 29.16 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? -3.377  47.450  89.872  1.00 28.60 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? -2.718  47.159  90.868  1.00 27.50 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? -2.632  45.442  88.499  1.00 27.19 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? -3.839  44.603  88.900  1.00 24.86 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? -2.165  44.966  87.114  1.00 28.29 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? -4.422  48.259  89.941  1.00 27.54 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? -4.932  48.811  91.194  1.00 29.50 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? -5.602  47.733  92.069  1.00 29.10 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? -6.051  46.700  91.598  1.00 28.04 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? -5.877  49.977  90.880  1.00 27.38 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? -5.673  48.039  93.361  1.00 26.63 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? -5.806  47.101  94.480  1.00 27.55 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? -7.226  46.771  94.951  1.00 26.68 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? -7.342  46.102  95.978  1.00 25.60 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? -5.071  47.724  95.662  1.00 25.76 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? -5.576  49.012  95.934  1.00 24.66 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? -8.251  47.342  94.371  1.00 26.56 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? -9.510  47.607  95.081  1.00 27.58 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? -10.162 46.370  95.758  1.00 26.86 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? -10.138 45.276  95.214  1.00 26.16 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? -10.477 48.318  94.139  1.00 26.12 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? -10.741 46.601  96.944  1.00 22.83 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? -10.845 45.577  97.995  1.00 25.36 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? -12.165 44.790  98.106  1.00 26.19 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? -12.159 43.739  98.733  1.00 24.54 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? -10.623 46.400  99.267  1.00 22.92 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? -11.281 47.736  98.949  1.00 23.00 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? -11.028 47.897  97.459  1.00 28.20 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? -13.247 45.329  97.662  1.00 25.75 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? -14.348 45.538  98.608  1.00 26.81 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? -15.308 44.373  98.961  1.00 25.74 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? -15.127 43.717  99.986  1.00 25.42 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? -15.155 46.775  98.150  1.00 26.06 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? -15.065 47.969  99.096  1.00 25.37 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? -15.942 49.144  98.661  1.00 25.61 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? -15.809 50.219  99.296  1.00 23.69 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? -16.721 48.988  97.692  1.00 29.12 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? -16.394 44.308  98.292  1.00 25.53 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? -17.694 44.316  98.993  1.00 28.36 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? -18.431 42.963  99.187  1.00 27.11 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? -17.910 41.895  98.973  1.00 26.66 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? -18.607 45.363  98.302  1.00 27.67 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? -18.707 46.719  99.020  1.00 25.97 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? -19.333 47.760  98.085  1.00 26.60 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? -19.556 46.657  100.288 1.00 30.81 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? -19.614 43.088  99.565  1.00 27.76 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? -20.428 42.452  100.604 1.00 28.60 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? -21.194 41.129  100.354 1.00 26.92 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? -20.889 40.089  100.913 1.00 26.79 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? -21.543 43.475  100.935 1.00 28.16 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? -21.352 44.426  102.101 1.00 27.34 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? -22.627 45.230  102.392 1.00 27.20 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? -22.656 45.895  103.458 1.00 24.83 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? -23.586 45.167  101.582 1.00 30.91 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? -22.301 41.345  99.822  1.00 27.41 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? -23.555 40.842  100.424 1.00 29.05 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? -24.120 39.557  99.777  1.00 28.04 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? -23.472 38.960  98.951  1.00 27.00 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? -24.566 41.996  100.379 1.00 27.80 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? -24.959 42.324  99.058  1.00 26.44 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? -25.252 39.089  99.977  1.00 27.27 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? -26.215 39.004  101.077 1.00 30.05 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? -26.976 37.668  101.003 1.00 27.80 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? -26.710 36.774  101.775 1.00 26.75 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? -27.253 40.145  100.985 1.00 29.50 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? -27.561 40.824  102.324 1.00 28.98 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? -28.753 41.768  102.135 1.00 28.66 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? -28.994 42.652  103.353 1.00 25.74 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? -30.209 43.480  103.150 1.00 25.85 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? -27.933 37.647  100.198 1.00 28.71 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? -29.236 37.047  100.522 1.00 29.56 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? -29.500 35.606  100.045 1.00 27.82 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? -28.622 34.912  99.570  1.00 27.47 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? -30.343 38.014  100.042 1.00 29.41 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? -30.872 38.910  101.159 1.00 28.31 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? -31.994 39.860  100.717 1.00 27.73 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? -32.218 40.862  101.442 1.00 26.33 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? -32.628 39.588  99.670  1.00 31.53 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? -30.699 35.235  100.175 1.00 28.53 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? -31.340 34.272  101.046 1.00 28.63 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? -31.860 32.990  100.403 1.00 26.91 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? -31.850 31.960  101.073 1.00 26.05 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? -32.571 34.938  101.661 1.00 27.57 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? -33.458 35.419  100.665 1.00 26.30 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? -32.515 33.130  99.295  1.00 24.63 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? -33.831 32.482  99.226  1.00 26.20 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? -33.793 30.971  98.995  1.00 25.51 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? -32.830 30.404  98.507  1.00 24.26 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? -34.789 33.187  98.240  1.00 24.69 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? -36.242 32.757  98.448  1.00 22.63 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? -34.783 34.714  98.399  1.00 27.04 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? -34.864 30.390  99.330  1.00 22.53 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? -35.328 29.001  99.284  1.00 24.08 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? -35.191 28.288  97.933  1.00 21.72 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? -35.394 28.928  96.892  1.00 18.74 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? -36.835 28.999  99.637  1.00 22.45 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? -37.160 29.113  101.125 1.00 21.48 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? -38.603 29.593  101.300 1.00 22.30 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? -37.022 27.759  101.810 1.00 25.59 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? -34.931 27.045  98.041  1.00 22.20 532 C 1 
ATOM   11749 N N    . ASP D 4  1   ? -52.735 28.709  -31.077 1.00 28.26 1   D 1 
ATOM   11750 C CA   . ASP D 4  1   ? -52.169 27.358  -30.944 1.00 33.20 1   D 1 
ATOM   11751 C C    . ASP D 4  1   ? -50.715 27.339  -31.416 1.00 33.78 1   D 1 
ATOM   11752 O O    . ASP D 4  1   ? -50.371 26.730  -32.424 1.00 32.14 1   D 1 
ATOM   11753 C CB   . ASP D 4  1   ? -53.032 26.337  -31.705 1.00 30.96 1   D 1 
ATOM   11754 C CG   . ASP D 4  1   ? -54.400 26.149  -31.050 1.00 28.34 1   D 1 
ATOM   11755 O OD1  . ASP D 4  1   ? -54.464 26.304  -29.818 1.00 27.44 1   D 1 
ATOM   11756 O OD2  . ASP D 4  1   ? -55.359 25.881  -31.797 1.00 28.18 1   D 1 
ATOM   11757 N N    . GLY D 4  2   ? -49.855 28.061  -30.711 1.00 35.59 2   D 1 
ATOM   11758 C CA   . GLY D 4  2   ? -48.416 27.972  -30.929 1.00 38.05 2   D 1 
ATOM   11759 C C    . GLY D 4  2   ? -47.946 26.593  -30.479 1.00 39.71 2   D 1 
ATOM   11760 O O    . GLY D 4  2   ? -47.521 26.437  -29.340 1.00 37.10 2   D 1 
ATOM   11761 N N    . GLY D 4  3   ? -48.116 25.610  -31.363 1.00 39.98 3   D 1 
ATOM   11762 C CA   . GLY D 4  3   ? -47.771 24.230  -31.062 1.00 42.77 3   D 1 
ATOM   11763 C C    . GLY D 4  3   ? -46.307 24.182  -30.642 1.00 44.55 3   D 1 
ATOM   11764 O O    . GLY D 4  3   ? -45.427 24.496  -31.439 1.00 42.85 3   D 1 
ATOM   11765 N N    . LEU D 4  4   ? -46.067 23.829  -29.386 1.00 49.85 4   D 1 
ATOM   11766 C CA   . LEU D 4  4   ? -44.733 23.496  -28.901 1.00 51.24 4   D 1 
ATOM   11767 C C    . LEU D 4  4   ? -44.191 22.438  -29.854 1.00 52.67 4   D 1 
ATOM   11768 O O    . LEU D 4  4   ? -44.752 21.346  -29.919 1.00 50.49 4   D 1 
ATOM   11769 C CB   . LEU D 4  4   ? -44.837 22.945  -27.465 1.00 48.33 4   D 1 
ATOM   11770 C CG   . LEU D 4  4   ? -44.792 24.043  -26.384 1.00 45.42 4   D 1 
ATOM   11771 C CD1  . LEU D 4  4   ? -45.508 23.595  -25.114 1.00 43.25 4   D 1 
ATOM   11772 C CD2  . LEU D 4  4   ? -43.337 24.375  -26.022 1.00 43.40 4   D 1 
ATOM   11773 N N    . GLN D 4  5   ? -43.183 22.800  -30.645 1.00 56.69 5   D 1 
ATOM   11774 C CA   . GLN D 4  5   ? -42.635 21.864  -31.616 1.00 59.69 5   D 1 
ATOM   11775 C C    . GLN D 4  5   ? -42.269 20.589  -30.863 1.00 61.19 5   D 1 
ATOM   11776 O O    . GLN D 4  5   ? -41.638 20.683  -29.803 1.00 57.09 5   D 1 
ATOM   11777 C CB   . GLN D 4  5   ? -41.410 22.435  -32.347 1.00 55.16 5   D 1 
ATOM   11778 C CG   . GLN D 4  5   ? -41.812 23.368  -33.500 1.00 50.57 5   D 1 
ATOM   11779 C CD   . GLN D 4  5   ? -40.630 23.769  -34.392 1.00 45.10 5   D 1 
ATOM   11780 O OE1  . GLN D 4  5   ? -39.466 23.573  -34.095 1.00 42.66 5   D 1 
ATOM   11781 N NE2  . GLN D 4  5   ? -40.896 24.351  -35.542 1.00 40.53 5   D 1 
ATOM   11782 N N    . PRO D 4  6   ? -42.704 19.435  -31.357 1.00 60.55 6   D 1 
ATOM   11783 C CA   . PRO D 4  6   ? -42.431 18.184  -30.678 1.00 62.79 6   D 1 
ATOM   11784 C C    . PRO D 4  6   ? -40.923 18.059  -30.494 1.00 66.02 6   D 1 
ATOM   11785 O O    . PRO D 4  6   ? -40.147 18.427  -31.386 1.00 63.11 6   D 1 
ATOM   11786 C CB   . PRO D 4  6   ? -43.031 17.088  -31.566 1.00 58.51 6   D 1 
ATOM   11787 C CG   . PRO D 4  6   ? -43.096 17.732  -32.946 1.00 57.40 6   D 1 
ATOM   11788 C CD   . PRO D 4  6   ? -43.341 19.206  -32.633 1.00 60.01 6   D 1 
ATOM   11789 N N    . PHE D 4  7   ? -40.527 17.605  -29.333 1.00 62.37 7   D 1 
ATOM   11790 C CA   . PHE D 4  7   ? -39.113 17.417  -29.040 1.00 63.17 7   D 1 
ATOM   11791 C C    . PHE D 4  7   ? -38.497 16.503  -30.096 1.00 65.61 7   D 1 
ATOM   11792 O O    . PHE D 4  7   ? -38.832 15.324  -30.175 1.00 61.48 7   D 1 
ATOM   11793 C CB   . PHE D 4  7   ? -38.955 16.845  -27.630 1.00 58.90 7   D 1 
ATOM   11794 C CG   . PHE D 4  7   ? -37.541 16.416  -27.312 1.00 56.75 7   D 1 
ATOM   11795 C CD1  . PHE D 4  7   ? -37.233 15.062  -27.101 1.00 52.00 7   D 1 
ATOM   11796 C CD2  . PHE D 4  7   ? -36.516 17.370  -27.252 1.00 53.21 7   D 1 
ATOM   11797 C CE1  . PHE D 4  7   ? -35.918 14.673  -26.815 1.00 51.01 7   D 1 
ATOM   11798 C CE2  . PHE D 4  7   ? -35.200 16.982  -26.971 1.00 51.39 7   D 1 
ATOM   11799 C CZ   . PHE D 4  7   ? -34.901 15.635  -26.751 1.00 53.38 7   D 1 
ATOM   11800 N N    . ASN D 4  8   ? -37.627 17.065  -30.912 1.00 68.64 8   D 1 
ATOM   11801 C CA   . ASN D 4  8   ? -36.889 16.281  -31.880 1.00 71.28 8   D 1 
ATOM   11802 C C    . ASN D 4  8   ? -35.531 15.930  -31.267 1.00 73.67 8   D 1 
ATOM   11803 O O    . ASN D 4  8   ? -34.623 16.761  -31.212 1.00 70.45 8   D 1 
ATOM   11804 C CB   . ASN D 4  8   ? -36.823 17.025  -33.224 1.00 66.91 8   D 1 
ATOM   11805 C CG   . ASN D 4  8   ? -36.167 16.161  -34.294 1.00 61.80 8   D 1 
ATOM   11806 O OD1  . ASN D 4  8   ? -35.325 15.338  -34.018 1.00 55.78 8   D 1 
ATOM   11807 N ND2  . ASN D 4  8   ? -36.527 16.333  -35.551 1.00 57.24 8   D 1 
ATOM   11808 N N    . ALA D 4  9   ? -35.429 14.703  -30.818 1.00 68.56 9   D 1 
ATOM   11809 C CA   . ALA D 4  9   ? -34.223 14.183  -30.195 1.00 68.18 9   D 1 
ATOM   11810 C C    . ALA D 4  9   ? -33.007 14.268  -31.129 1.00 70.90 9   D 1 
ATOM   11811 O O    . ALA D 4  9   ? -31.913 14.617  -30.694 1.00 69.64 9   D 1 
ATOM   11812 C CB   . ALA D 4  9   ? -34.526 12.747  -29.754 1.00 65.33 9   D 1 
ATOM   11813 N N    . THR D 4  10  ? -33.207 14.049  -32.417 1.00 74.66 10  D 1 
ATOM   11814 C CA   . THR D 4  10  ? -32.158 14.164  -33.440 1.00 74.00 10  D 1 
ATOM   11815 C C    . THR D 4  10  ? -31.585 15.569  -33.502 1.00 75.91 10  D 1 
ATOM   11816 O O    . THR D 4  10  ? -30.375 15.770  -33.448 1.00 74.30 10  D 1 
ATOM   11817 C CB   . THR D 4  10  ? -32.725 13.806  -34.819 1.00 71.00 10  D 1 
ATOM   11818 O OG1  . THR D 4  10  ? -33.372 12.554  -34.760 1.00 64.61 10  D 1 
ATOM   11819 C CG2  . THR D 4  10  ? -31.652 13.738  -35.894 1.00 61.79 10  D 1 
ATOM   11820 N N    . ARG D 4  11  ? -32.470 16.569  -33.570 1.00 74.73 11  D 1 
ATOM   11821 C CA   . ARG D 4  11  ? -32.068 17.972  -33.636 1.00 74.16 11  D 1 
ATOM   11822 C C    . ARG D 4  11  ? -31.369 18.403  -32.353 1.00 75.84 11  D 1 
ATOM   11823 O O    . ARG D 4  11  ? -30.351 19.079  -32.417 1.00 73.82 11  D 1 
ATOM   11824 C CB   . ARG D 4  11  ? -33.301 18.823  -33.953 1.00 71.04 11  D 1 
ATOM   11825 C CG   . ARG D 4  11  ? -32.907 20.135  -34.641 1.00 64.44 11  D 1 
ATOM   11826 C CD   . ARG D 4  11  ? -34.169 20.928  -34.975 1.00 59.37 11  D 1 
ATOM   11827 N NE   . ARG D 4  11  ? -33.886 22.015  -35.925 1.00 53.85 11  D 1 
ATOM   11828 C CZ   . ARG D 4  11  ? -34.759 22.888  -36.397 1.00 47.64 11  D 1 
ATOM   11829 N NH1  . ARG D 4  11  ? -35.999 22.900  -35.994 1.00 44.69 11  D 1 
ATOM   11830 N NH2  . ARG D 4  11  ? -34.394 23.763  -37.292 1.00 42.18 11  D 1 
ATOM   11831 N N    . PHE D 4  12  ? -31.880 17.954  -31.218 1.00 73.35 12  D 1 
ATOM   11832 C CA   . PHE D 4  12  ? -31.265 18.188  -29.917 1.00 72.23 12  D 1 
ATOM   11833 C C    . PHE D 4  12  ? -29.833 17.641  -29.842 1.00 73.26 12  D 1 
ATOM   11834 O O    . PHE D 4  12  ? -28.909 18.377  -29.501 1.00 72.19 12  D 1 
ATOM   11835 C CB   . PHE D 4  12  ? -32.159 17.560  -28.844 1.00 70.87 12  D 1 
ATOM   11836 C CG   . PHE D 4  12  ? -31.569 17.645  -27.464 1.00 70.73 12  D 1 
ATOM   11837 C CD1  . PHE D 4  12  ? -30.847 16.564  -26.929 1.00 63.41 12  D 1 
ATOM   11838 C CD2  . PHE D 4  12  ? -31.717 18.824  -26.717 1.00 65.29 12  D 1 
ATOM   11839 C CE1  . PHE D 4  12  ? -30.279 16.664  -25.654 1.00 62.48 12  D 1 
ATOM   11840 C CE2  . PHE D 4  12  ? -31.154 18.925  -25.443 1.00 62.39 12  D 1 
ATOM   11841 C CZ   . PHE D 4  12  ? -30.430 17.844  -24.912 1.00 66.97 12  D 1 
ATOM   11842 N N    . MET D 4  13  ? -29.641 16.406  -30.240 1.00 76.11 13  D 1 
ATOM   11843 C CA   . MET D 4  13  ? -28.328 15.756  -30.230 1.00 75.46 13  D 1 
ATOM   11844 C C    . MET D 4  13  ? -27.327 16.441  -31.164 1.00 76.69 13  D 1 
ATOM   11845 O O    . MET D 4  13  ? -26.173 16.632  -30.797 1.00 76.86 13  D 1 
ATOM   11846 C CB   . MET D 4  13  ? -28.505 14.289  -30.620 1.00 74.83 13  D 1 
ATOM   11847 C CG   . MET D 4  13  ? -29.118 13.468  -29.482 1.00 72.20 13  D 1 
ATOM   11848 S SD   . MET D 4  13  ? -28.031 13.201  -28.056 1.00 67.34 13  D 1 
ATOM   11849 C CE   . MET D 4  13  ? -26.815 12.127  -28.837 1.00 60.01 13  D 1 
ATOM   11850 N N    . LEU D 4  14  ? -27.784 16.867  -32.345 1.00 78.34 14  D 1 
ATOM   11851 C CA   . LEU D 4  14  ? -26.959 17.646  -33.269 1.00 77.73 14  D 1 
ATOM   11852 C C    . LEU D 4  14  ? -26.540 18.991  -32.674 1.00 77.92 14  D 1 
ATOM   11853 O O    . LEU D 4  14  ? -25.395 19.405  -32.837 1.00 76.27 14  D 1 
ATOM   11854 C CB   . LEU D 4  14  ? -27.739 17.854  -34.581 1.00 76.81 14  D 1 
ATOM   11855 C CG   . LEU D 4  14  ? -27.648 16.649  -35.531 1.00 71.92 14  D 1 
ATOM   11856 C CD1  . LEU D 4  14  ? -28.771 16.702  -36.563 1.00 65.86 14  D 1 
ATOM   11857 C CD2  . LEU D 4  14  ? -26.320 16.657  -36.291 1.00 67.58 14  D 1 
ATOM   11858 N N    . THR D 4  15  ? -27.437 19.668  -31.958 1.00 80.08 15  D 1 
ATOM   11859 C CA   . THR D 4  15  ? -27.127 20.975  -31.355 1.00 77.89 15  D 1 
ATOM   11860 C C    . THR D 4  15  ? -26.160 20.851  -30.184 1.00 78.26 15  D 1 
ATOM   11861 O O    . THR D 4  15  ? -25.257 21.672  -30.039 1.00 75.34 15  D 1 
ATOM   11862 C CB   . THR D 4  15  ? -28.389 21.736  -30.886 1.00 75.57 15  D 1 
ATOM   11863 O OG1  . THR D 4  15  ? -29.583 21.253  -31.433 1.00 67.35 15  D 1 
ATOM   11864 C CG2  . THR D 4  15  ? -28.313 23.206  -31.278 1.00 64.51 15  D 1 
ATOM   11865 N N    . GLN D 4  16  ? -26.317 19.819  -29.363 1.00 78.05 16  D 1 
ATOM   11866 C CA   . GLN D 4  16  ? -25.500 19.624  -28.163 1.00 76.90 16  D 1 
ATOM   11867 C C    . GLN D 4  16  ? -24.109 19.061  -28.470 1.00 77.87 16  D 1 
ATOM   11868 O O    . GLN D 4  16  ? -23.104 19.558  -27.953 1.00 75.07 16  D 1 
ATOM   11869 C CB   . GLN D 4  16  ? -26.251 18.699  -27.186 1.00 75.22 16  D 1 
ATOM   11870 C CG   . GLN D 4  16  ? -27.480 19.375  -26.563 1.00 70.60 16  D 1 
ATOM   11871 C CD   . GLN D 4  16  ? -27.107 20.596  -25.723 1.00 66.09 16  D 1 
ATOM   11872 O OE1  . GLN D 4  16  ? -26.174 20.577  -24.939 1.00 60.61 16  D 1 
ATOM   11873 N NE2  . GLN D 4  16  ? -27.804 21.694  -25.871 1.00 58.65 16  D 1 
ATOM   11874 N N    . TYR D 4  17  ? -24.051 18.044  -29.305 1.00 79.63 17  D 1 
ATOM   11875 C CA   . TYR D 4  17  ? -22.823 17.273  -29.531 1.00 79.47 17  D 1 
ATOM   11876 C C    . TYR D 4  17  ? -22.250 17.419  -30.942 1.00 79.02 17  D 1 
ATOM   11877 O O    . TYR D 4  17  ? -21.115 17.015  -31.191 1.00 74.42 17  D 1 
ATOM   11878 C CB   . TYR D 4  17  ? -23.076 15.809  -29.164 1.00 78.87 17  D 1 
ATOM   11879 C CG   . TYR D 4  17  ? -23.568 15.637  -27.747 1.00 80.13 17  D 1 
ATOM   11880 C CD1  . TYR D 4  17  ? -22.713 15.920  -26.665 1.00 75.48 17  D 1 
ATOM   11881 C CD2  . TYR D 4  17  ? -24.898 15.257  -27.496 1.00 76.66 17  D 1 
ATOM   11882 C CE1  . TYR D 4  17  ? -23.177 15.844  -25.348 1.00 75.45 17  D 1 
ATOM   11883 C CE2  . TYR D 4  17  ? -25.376 15.179  -26.179 1.00 75.10 17  D 1 
ATOM   11884 C CZ   . TYR D 4  17  ? -24.513 15.484  -25.108 1.00 77.73 17  D 1 
ATOM   11885 O OH   . TYR D 4  17  ? -24.979 15.445  -23.823 1.00 76.12 17  D 1 
ATOM   11886 N N    . GLY D 4  18  ? -22.999 18.042  -31.838 1.00 80.32 18  D 1 
ATOM   11887 C CA   . GLY D 4  18  ? -22.657 18.128  -33.252 1.00 80.22 18  D 1 
ATOM   11888 C C    . GLY D 4  18  ? -22.903 16.822  -34.005 1.00 81.78 18  D 1 
ATOM   11889 O O    . GLY D 4  18  ? -23.297 15.815  -33.409 1.00 79.25 18  D 1 
ATOM   11890 N N    . PRO D 4  19  ? -22.690 16.844  -35.321 1.00 81.90 19  D 1 
ATOM   11891 C CA   . PRO D 4  19  ? -22.769 15.620  -36.106 1.00 81.83 19  D 1 
ATOM   11892 C C    . PRO D 4  19  ? -21.667 14.637  -35.678 1.00 82.44 19  D 1 
ATOM   11893 O O    . PRO D 4  19  ? -20.565 15.057  -35.318 1.00 79.28 19  D 1 
ATOM   11894 C CB   . PRO D 4  19  ? -22.640 16.060  -37.569 1.00 79.30 19  D 1 
ATOM   11895 C CG   . PRO D 4  19  ? -21.870 17.375  -37.487 1.00 77.27 19  D 1 
ATOM   11896 C CD   . PRO D 4  19  ? -22.306 17.966  -36.154 1.00 80.14 19  D 1 
ATOM   11897 N N    . PRO D 4  20  ? -21.939 13.333  -35.741 1.00 83.41 20  D 1 
ATOM   11898 C CA   . PRO D 4  20  ? -21.008 12.316  -35.245 1.00 83.06 20  D 1 
ATOM   11899 C C    . PRO D 4  20  ? -19.606 12.430  -35.837 1.00 83.52 20  D 1 
ATOM   11900 O O    . PRO D 4  20  ? -18.611 12.421  -35.115 1.00 80.25 20  D 1 
ATOM   11901 C CB   . PRO D 4  20  ? -21.659 10.975  -35.606 1.00 80.51 20  D 1 
ATOM   11902 C CG   . PRO D 4  20  ? -23.140 11.299  -35.708 1.00 78.46 20  D 1 
ATOM   11903 C CD   . PRO D 4  20  ? -23.175 12.730  -36.195 1.00 81.40 20  D 1 
ATOM   11904 N N    . CYS D 4  21  ? -19.536 12.613  -37.157 1.00 82.80 21  D 1 
ATOM   11905 C CA   . CYS D 4  21  ? -18.271 12.630  -37.885 1.00 81.88 21  D 1 
ATOM   11906 C C    . CYS D 4  21  ? -17.450 13.928  -37.727 1.00 81.63 21  D 1 
ATOM   11907 O O    . CYS D 4  21  ? -16.315 13.980  -38.205 1.00 76.52 21  D 1 
ATOM   11908 C CB   . CYS D 4  21  ? -18.539 12.286  -39.353 1.00 80.23 21  D 1 
ATOM   11909 S SG   . CYS D 4  21  ? -19.360 10.683  -39.579 1.00 76.33 21  D 1 
ATOM   11910 N N    . GLU D 4  22  ? -17.955 14.944  -37.028 1.00 82.13 22  D 1 
ATOM   11911 C CA   . GLU D 4  22  ? -17.149 16.099  -36.593 1.00 80.81 22  D 1 
ATOM   11912 C C    . GLU D 4  22  ? -16.197 15.750  -35.441 1.00 79.96 22  D 1 
ATOM   11913 O O    . GLU D 4  22  ? -15.239 16.483  -35.199 1.00 74.72 22  D 1 
ATOM   11914 C CB   . GLU D 4  22  ? -18.042 17.271  -36.160 1.00 78.32 22  D 1 
ATOM   11915 C CG   . GLU D 4  22  ? -18.354 18.245  -37.292 1.00 72.14 22  D 1 
ATOM   11916 C CD   . GLU D 4  22  ? -19.096 19.506  -36.816 1.00 68.22 22  D 1 
ATOM   11917 O OE1  . GLU D 4  22  ? -19.473 20.328  -37.675 1.00 61.19 22  D 1 
ATOM   11918 O OE2  . GLU D 4  22  ? -19.304 19.675  -35.587 1.00 63.20 22  D 1 
ATOM   11919 N N    . CYS D 4  23  ? -16.458 14.662  -34.741 1.00 82.37 23  D 1 
ATOM   11920 C CA   . CYS D 4  23  ? -15.560 14.176  -33.695 1.00 81.20 23  D 1 
ATOM   11921 C C    . CYS D 4  23  ? -15.238 15.221  -32.618 1.00 81.36 23  D 1 
ATOM   11922 O O    . CYS D 4  23  ? -14.088 15.343  -32.191 1.00 76.61 23  D 1 
ATOM   11923 C CB   . CYS D 4  23  ? -14.291 13.601  -34.339 1.00 79.16 23  D 1 
ATOM   11924 S SG   . CYS D 4  23  ? -14.562 12.456  -35.718 1.00 74.27 23  D 1 
ATOM   11925 N N    . ARG D 4  24  ? -16.231 15.970  -32.151 1.00 80.34 24  D 1 
ATOM   11926 C CA   . ARG D 4  24  ? -16.023 17.047  -31.164 1.00 79.30 24  D 1 
ATOM   11927 C C    . ARG D 4  24  ? -15.440 16.582  -29.822 1.00 78.76 24  D 1 
ATOM   11928 O O    . ARG D 4  24  ? -14.966 17.414  -29.052 1.00 73.52 24  D 1 
ATOM   11929 C CB   . ARG D 4  24  ? -17.335 17.801  -30.915 1.00 77.50 24  D 1 
ATOM   11930 C CG   . ARG D 4  24  ? -17.808 18.595  -32.132 1.00 75.23 24  D 1 
ATOM   11931 C CD   . ARG D 4  24  ? -18.973 19.500  -31.727 1.00 72.81 24  D 1 
ATOM   11932 N NE   . ARG D 4  24  ? -19.505 20.226  -32.884 1.00 68.69 24  D 1 
ATOM   11933 C CZ   . ARG D 4  24  ? -20.539 21.043  -32.913 1.00 63.18 24  D 1 
ATOM   11934 N NH1  . ARG D 4  24  ? -21.196 21.380  -31.833 1.00 59.51 24  D 1 
ATOM   11935 N NH2  . ARG D 4  24  ? -20.937 21.519  -34.053 1.00 56.65 24  D 1 
ATOM   11936 N N    . GLY D 4  25  ? -15.471 15.298  -29.541 1.00 80.07 25  D 1 
ATOM   11937 C CA   . GLY D 4  25  ? -14.787 14.675  -28.402 1.00 78.65 25  D 1 
ATOM   11938 C C    . GLY D 4  25  ? -13.308 14.366  -28.641 1.00 78.70 25  D 1 
ATOM   11939 O O    . GLY D 4  25  ? -12.641 13.868  -27.738 1.00 74.79 25  D 1 
ATOM   11940 N N    . GLY D 4  26  ? -12.810 14.659  -29.815 1.00 78.86 26  D 1 
ATOM   11941 C CA   . GLY D 4  26  ? -11.428 14.416  -30.217 1.00 78.31 26  D 1 
ATOM   11942 C C    . GLY D 4  26  ? -11.212 13.052  -30.870 1.00 80.07 26  D 1 
ATOM   11943 O O    . GLY D 4  26  ? -12.098 12.194  -30.928 1.00 77.40 26  D 1 
ATOM   11944 N N    . HIS D 4  27  ? -9.997  12.878  -31.352 1.00 79.36 27  D 1 
ATOM   11945 C CA   . HIS D 4  27  ? -9.517  11.597  -31.854 1.00 78.03 27  D 1 
ATOM   11946 C C    . HIS D 4  27  ? -8.857  10.814  -30.720 1.00 77.76 27  D 1 
ATOM   11947 O O    . HIS D 4  27  ? -8.024  11.341  -29.983 1.00 74.77 27  D 1 
ATOM   11948 C CB   . HIS D 4  27  ? -8.570  11.807  -33.034 1.00 76.02 27  D 1 
ATOM   11949 C CG   . HIS D 4  27  ? -9.303  12.231  -34.274 1.00 70.57 27  D 1 
ATOM   11950 N ND1  . HIS D 4  27  ? -9.820  11.383  -35.229 1.00 60.94 27  D 1 
ATOM   11951 C CD2  . HIS D 4  27  ? -9.617  13.510  -34.657 1.00 61.81 27  D 1 
ATOM   11952 C CE1  . HIS D 4  27  ? -10.407 12.137  -36.169 1.00 59.11 27  D 1 
ATOM   11953 N NE2  . HIS D 4  27  ? -10.318 13.435  -35.857 1.00 58.07 27  D 1 
ATOM   11954 N N    . TRP D 4  28  ? -9.229  9.553   -30.585 1.00 80.05 28  D 1 
ATOM   11955 C CA   . TRP D 4  28  ? -8.741  8.648   -29.555 1.00 78.32 28  D 1 
ATOM   11956 C C    . TRP D 4  28  ? -8.198  7.376   -30.199 1.00 77.63 28  D 1 
ATOM   11957 O O    . TRP D 4  28  ? -8.588  7.012   -31.307 1.00 73.78 28  D 1 
ATOM   11958 C CB   . TRP D 4  28  ? -9.860  8.355   -28.549 1.00 76.28 28  D 1 
ATOM   11959 C CG   . TRP D 4  28  ? -10.315 9.547   -27.755 1.00 75.53 28  D 1 
ATOM   11960 C CD1  . TRP D 4  28  ? -11.055 10.573  -28.233 1.00 66.80 28  D 1 
ATOM   11961 C CD2  . TRP D 4  28  ? -10.023 9.880   -26.360 1.00 72.04 28  D 1 
ATOM   11962 N NE1  . TRP D 4  28  ? -11.238 11.531  -27.245 1.00 66.66 28  D 1 
ATOM   11963 C CE2  . TRP D 4  28  ? -10.618 11.143  -26.075 1.00 68.54 28  D 1 
ATOM   11964 C CE3  . TRP D 4  28  ? -9.315  9.242   -25.324 1.00 65.90 28  D 1 
ATOM   11965 C CZ2  . TRP D 4  28  ? -10.500 11.763  -24.815 1.00 66.20 28  D 1 
ATOM   11966 C CZ3  . TRP D 4  28  ? -9.207  9.851   -24.061 1.00 60.49 28  D 1 
ATOM   11967 C CH2  . TRP D 4  28  ? -9.787  11.103  -23.811 1.00 61.94 28  D 1 
ATOM   11968 N N    . GLU D 4  29  ? -7.308  6.725   -29.494 1.00 77.17 29  D 1 
ATOM   11969 C CA   . GLU D 4  29  ? -6.677  5.489   -29.973 1.00 74.62 29  D 1 
ATOM   11970 C C    . GLU D 4  29  ? -7.579  4.267   -29.799 1.00 75.07 29  D 1 
ATOM   11971 O O    . GLU D 4  29  ? -7.552  3.349   -30.613 1.00 70.64 29  D 1 
ATOM   11972 C CB   . GLU D 4  29  ? -5.372  5.285   -29.206 1.00 70.84 29  D 1 
ATOM   11973 C CG   . GLU D 4  29  ? -4.356  6.380   -29.538 1.00 64.07 29  D 1 
ATOM   11974 C CD   . GLU D 4  29  ? -3.168  6.412   -28.583 1.00 57.61 29  D 1 
ATOM   11975 O OE1  . GLU D 4  29  ? -2.360  7.347   -28.753 1.00 50.92 29  D 1 
ATOM   11976 O OE2  . GLU D 4  29  ? -3.139  5.577   -27.651 1.00 50.47 29  D 1 
ATOM   11977 N N    . ALA D 4  30  ? -8.410  4.299   -28.768 1.00 75.26 30  D 1 
ATOM   11978 C CA   . ALA D 4  30  ? -9.359  3.242   -28.466 1.00 75.14 30  D 1 
ATOM   11979 C C    . ALA D 4  30  ? -10.771 3.821   -28.273 1.00 77.66 30  D 1 
ATOM   11980 O O    . ALA D 4  30  ? -10.919 4.982   -27.868 1.00 75.44 30  D 1 
ATOM   11981 C CB   . ALA D 4  30  ? -8.869  2.482   -27.229 1.00 71.15 30  D 1 
ATOM   11982 N N    . PRO D 4  31  ? -11.821 3.023   -28.531 1.00 75.10 31  D 1 
ATOM   11983 C CA   . PRO D 4  31  ? -13.184 3.432   -28.215 1.00 75.80 31  D 1 
ATOM   11984 C C    . PRO D 4  31  ? -13.333 3.686   -26.708 1.00 77.08 31  D 1 
ATOM   11985 O O    . PRO D 4  31  ? -12.625 3.082   -25.897 1.00 74.79 31  D 1 
ATOM   11986 C CB   . PRO D 4  31  ? -14.085 2.298   -28.720 1.00 73.77 31  D 1 
ATOM   11987 C CG   . PRO D 4  31  ? -13.171 1.079   -28.732 1.00 72.58 31  D 1 
ATOM   11988 C CD   . PRO D 4  31  ? -11.798 1.667   -29.043 1.00 74.81 31  D 1 
ATOM   11989 N N    . PRO D 4  32  ? -14.252 4.584   -26.311 1.00 75.58 32  D 1 
ATOM   11990 C CA   . PRO D 4  32  ? -14.518 4.807   -24.896 1.00 75.12 32  D 1 
ATOM   11991 C C    . PRO D 4  32  ? -15.057 3.527   -24.250 1.00 75.03 32  D 1 
ATOM   11992 O O    . PRO D 4  32  ? -15.852 2.812   -24.859 1.00 71.16 32  D 1 
ATOM   11993 C CB   . PRO D 4  32  ? -15.524 5.963   -24.851 1.00 73.20 32  D 1 
ATOM   11994 C CG   . PRO D 4  32  ? -16.232 5.887   -26.202 1.00 72.82 32  D 1 
ATOM   11995 C CD   . PRO D 4  32  ? -15.150 5.357   -27.143 1.00 75.42 32  D 1 
ATOM   11996 N N    . GLY D 4  33  ? -14.686 3.280   -23.009 1.00 70.65 33  D 1 
ATOM   11997 C CA   . GLY D 4  33  ? -15.122 2.075   -22.289 1.00 68.29 33  D 1 
ATOM   11998 C C    . GLY D 4  33  ? -16.641 1.962   -22.106 1.00 69.71 33  D 1 
ATOM   11999 O O    . GLY D 4  33  ? -17.182 0.868   -22.012 1.00 66.59 33  D 1 
ATOM   12000 N N    . THR D 4  34  ? -17.341 3.097   -22.120 1.00 70.28 34  D 1 
ATOM   12001 C CA   . THR D 4  34  ? -18.805 3.134   -22.141 1.00 71.45 34  D 1 
ATOM   12002 C C    . THR D 4  34  ? -19.270 4.041   -23.269 1.00 74.21 34  D 1 
ATOM   12003 O O    . THR D 4  34  ? -19.010 5.246   -23.254 1.00 73.15 34  D 1 
ATOM   12004 C CB   . THR D 4  34  ? -19.379 3.601   -20.799 1.00 68.53 34  D 1 
ATOM   12005 O OG1  . THR D 4  34  ? -18.824 2.861   -19.740 1.00 62.66 34  D 1 
ATOM   12006 C CG2  . THR D 4  34  ? -20.890 3.417   -20.731 1.00 61.11 34  D 1 
ATOM   12007 N N    . TYR D 4  35  ? -19.979 3.471   -24.227 1.00 75.43 35  D 1 
ATOM   12008 C CA   . TYR D 4  35  ? -20.590 4.204   -25.330 1.00 76.82 35  D 1 
ATOM   12009 C C    . TYR D 4  35  ? -21.991 3.663   -25.624 1.00 76.97 35  D 1 
ATOM   12010 O O    . TYR D 4  35  ? -22.307 2.513   -25.325 1.00 75.84 35  D 1 
ATOM   12011 C CB   . TYR D 4  35  ? -19.680 4.177   -26.567 1.00 76.05 35  D 1 
ATOM   12012 C CG   . TYR D 4  35  ? -19.518 2.819   -27.211 1.00 77.02 35  D 1 
ATOM   12013 C CD1  . TYR D 4  35  ? -18.510 1.930   -26.768 1.00 72.92 35  D 1 
ATOM   12014 C CD2  . TYR D 4  35  ? -20.353 2.431   -28.269 1.00 73.54 35  D 1 
ATOM   12015 C CE1  . TYR D 4  35  ? -18.352 0.675   -27.368 1.00 72.41 35  D 1 
ATOM   12016 C CE2  . TYR D 4  35  ? -20.208 1.174   -28.875 1.00 72.15 35  D 1 
ATOM   12017 C CZ   . TYR D 4  35  ? -19.203 0.295   -28.421 1.00 75.05 35  D 1 
ATOM   12018 O OH   . TYR D 4  35  ? -19.062 -0.936  -29.011 1.00 72.78 35  D 1 
ATOM   12019 N N    . PHE D 4  36  ? -22.832 4.509   -26.216 1.00 77.04 36  D 1 
ATOM   12020 C CA   . PHE D 4  36  ? -24.255 4.217   -26.429 1.00 75.74 36  D 1 
ATOM   12021 C C    . PHE D 4  36  ? -24.629 4.101   -27.899 1.00 75.42 36  D 1 
ATOM   12022 O O    . PHE D 4  36  ? -25.570 3.391   -28.251 1.00 71.75 36  D 1 
ATOM   12023 C CB   . PHE D 4  36  ? -25.088 5.322   -25.776 1.00 74.17 36  D 1 
ATOM   12024 C CG   . PHE D 4  36  ? -24.697 5.602   -24.351 1.00 74.95 36  D 1 
ATOM   12025 C CD1  . PHE D 4  36  ? -25.011 4.676   -23.336 1.00 70.23 36  D 1 
ATOM   12026 C CD2  . PHE D 4  36  ? -23.961 6.758   -24.042 1.00 71.91 36  D 1 
ATOM   12027 C CE1  . PHE D 4  36  ? -24.581 4.901   -22.025 1.00 69.48 36  D 1 
ATOM   12028 C CE2  . PHE D 4  36  ? -23.529 6.981   -22.732 1.00 68.86 36  D 1 
ATOM   12029 C CZ   . PHE D 4  36  ? -23.834 6.051   -21.725 1.00 71.63 36  D 1 
ATOM   12030 N N    . ARG D 4  37  ? -23.916 4.802   -28.764 1.00 80.44 37  D 1 
ATOM   12031 C CA   . ARG D 4  37  ? -24.086 4.731   -30.217 1.00 80.05 37  D 1 
ATOM   12032 C C    . ARG D 4  37  ? -22.722 4.730   -30.884 1.00 80.77 37  D 1 
ATOM   12033 O O    . ARG D 4  37  ? -21.790 5.367   -30.397 1.00 78.43 37  D 1 
ATOM   12034 C CB   . ARG D 4  37  ? -24.953 5.895   -30.732 1.00 77.97 37  D 1 
ATOM   12035 C CG   . ARG D 4  37  ? -26.393 5.863   -30.185 1.00 73.86 37  D 1 
ATOM   12036 C CD   . ARG D 4  37  ? -27.251 6.930   -30.858 1.00 71.10 37  D 1 
ATOM   12037 N NE   . ARG D 4  37  ? -28.662 6.887   -30.404 1.00 67.71 37  D 1 
ATOM   12038 C CZ   . ARG D 4  37  ? -29.746 7.075   -31.147 1.00 62.62 37  D 1 
ATOM   12039 N NH1  . ARG D 4  37  ? -29.690 7.354   -32.409 1.00 56.59 37  D 1 
ATOM   12040 N NH2  . ARG D 4  37  ? -30.927 6.991   -30.624 1.00 58.08 37  D 1 
ATOM   12041 N N    . SER D 4  38  ? -22.646 4.046   -32.016 1.00 81.27 38  D 1 
ATOM   12042 C CA   . SER D 4  38  ? -21.499 4.129   -32.911 1.00 80.37 38  D 1 
ATOM   12043 C C    . SER D 4  38  ? -21.976 4.459   -34.316 1.00 80.49 38  D 1 
ATOM   12044 O O    . SER D 4  38  ? -23.072 4.063   -34.716 1.00 78.74 38  D 1 
ATOM   12045 C CB   . SER D 4  38  ? -20.662 2.847   -32.879 1.00 77.96 38  D 1 
ATOM   12046 O OG   . SER D 4  38  ? -21.383 1.734   -33.355 1.00 70.34 38  D 1 
ATOM   12047 N N    . VAL D 4  39  ? -21.185 5.223   -35.038 1.00 83.07 39  D 1 
ATOM   12048 C CA   . VAL D 4  39  ? -21.485 5.657   -36.401 1.00 83.30 39  D 1 
ATOM   12049 C C    . VAL D 4  39  ? -20.259 5.444   -37.252 1.00 83.89 39  D 1 
ATOM   12050 O O    . VAL D 4  39  ? -19.163 5.861   -36.881 1.00 81.94 39  D 1 
ATOM   12051 C CB   . VAL D 4  39  ? -21.893 7.132   -36.443 1.00 81.34 39  D 1 
ATOM   12052 C CG1  . VAL D 4  39  ? -22.259 7.575   -37.865 1.00 72.56 39  D 1 
ATOM   12053 C CG2  . VAL D 4  39  ? -23.080 7.372   -35.515 1.00 73.23 39  D 1 
ATOM   12054 N N    . ASP D 4  40  ? -20.467 4.829   -38.380 1.00 82.76 40  D 1 
ATOM   12055 C CA   . ASP D 4  40  ? -19.410 4.689   -39.360 1.00 81.71 40  D 1 
ATOM   12056 C C    . ASP D 4  40  ? -19.197 6.007   -40.113 1.00 82.07 40  D 1 
ATOM   12057 O O    . ASP D 4  40  ? -20.112 6.546   -40.728 1.00 78.97 40  D 1 
ATOM   12058 C CB   . ASP D 4  40  ? -19.752 3.528   -40.299 1.00 78.58 40  D 1 
ATOM   12059 C CG   . ASP D 4  40  ? -18.550 3.107   -41.118 1.00 73.12 40  D 1 
ATOM   12060 O OD1  . ASP D 4  40  ? -17.518 3.816   -41.107 1.00 66.73 40  D 1 
ATOM   12061 O OD2  . ASP D 4  40  ? -18.543 1.984   -41.655 1.00 66.75 40  D 1 
ATOM   12062 N N    . CYS D 4  41  ? -17.994 6.537   -40.052 1.00 82.33 41  D 1 
ATOM   12063 C CA   . CYS D 4  41  ? -17.573 7.743   -40.760 1.00 81.54 41  D 1 
ATOM   12064 C C    . CYS D 4  41  ? -16.548 7.433   -41.868 1.00 81.07 41  D 1 
ATOM   12065 O O    . CYS D 4  41  ? -15.696 8.271   -42.178 1.00 75.35 41  D 1 
ATOM   12066 C CB   . CYS D 4  41  ? -17.062 8.775   -39.748 1.00 80.34 41  D 1 
ATOM   12067 S SG   . CYS D 4  41  ? -18.298 9.365   -38.555 1.00 76.88 41  D 1 
ATOM   12068 N N    . GLY D 4  42  ? -16.610 6.241   -42.424 1.00 80.76 42  D 1 
ATOM   12069 C CA   . GLY D 4  42  ? -15.660 5.753   -43.422 1.00 80.02 42  D 1 
ATOM   12070 C C    . GLY D 4  42  ? -14.360 5.263   -42.790 1.00 80.74 42  D 1 
ATOM   12071 O O    . GLY D 4  42  ? -14.278 4.120   -42.340 1.00 75.23 42  D 1 
ATOM   12072 N N    . ASP D 4  43  ? -13.377 6.154   -42.724 1.00 81.84 43  D 1 
ATOM   12073 C CA   . ASP D 4  43  ? -12.029 5.831   -42.238 1.00 81.06 43  D 1 
ATOM   12074 C C    . ASP D 4  43  ? -11.953 5.701   -40.710 1.00 82.36 43  D 1 
ATOM   12075 O O    . ASP D 4  43  ? -10.962 5.217   -40.151 1.00 77.70 43  D 1 
ATOM   12076 C CB   . ASP D 4  43  ? -11.056 6.949   -42.673 1.00 77.00 43  D 1 
ATOM   12077 C CG   . ASP D 4  43  ? -11.062 7.302   -44.159 1.00 69.24 43  D 1 
ATOM   12078 O OD1  . ASP D 4  43  ? -11.811 6.688   -44.939 1.00 60.32 43  D 1 
ATOM   12079 O OD2  . ASP D 4  43  ? -10.319 8.253   -44.492 1.00 63.15 43  D 1 
ATOM   12080 N N    . ARG D 4  44  ? -12.977 6.169   -40.036 1.00 81.85 44  D 1 
ATOM   12081 C CA   . ARG D 4  44  ? -13.063 6.257   -38.586 1.00 82.48 44  D 1 
ATOM   12082 C C    . ARG D 4  44  ? -14.473 5.922   -38.130 1.00 83.64 44  D 1 
ATOM   12083 O O    . ARG D 4  44  ? -15.443 6.140   -38.847 1.00 81.37 44  D 1 
ATOM   12084 C CB   . ARG D 4  44  ? -12.596 7.647   -38.107 1.00 79.61 44  D 1 
ATOM   12085 C CG   . ARG D 4  44  ? -13.343 8.797   -38.795 1.00 74.37 44  D 1 
ATOM   12086 C CD   . ARG D 4  44  ? -12.764 10.152  -38.427 1.00 74.24 44  D 1 
ATOM   12087 N NE   . ARG D 4  44  ? -13.378 11.208  -39.242 1.00 69.41 44  D 1 
ATOM   12088 C CZ   . ARG D 4  44  ? -13.131 12.503  -39.173 1.00 65.40 44  D 1 
ATOM   12089 N NH1  . ARG D 4  44  ? -12.286 12.993  -38.317 1.00 59.18 44  D 1 
ATOM   12090 N NH2  . ARG D 4  44  ? -13.733 13.322  -39.981 1.00 58.18 44  D 1 
ATOM   12091 N N    . THR D 4  45  ? -14.577 5.448   -36.922 1.00 84.96 45  D 1 
ATOM   12092 C CA   . THR D 4  45  ? -15.856 5.222   -36.259 1.00 85.29 45  D 1 
ATOM   12093 C C    . THR D 4  45  ? -16.029 6.275   -35.179 1.00 85.97 45  D 1 
ATOM   12094 O O    . THR D 4  45  ? -15.140 6.462   -34.345 1.00 84.53 45  D 1 
ATOM   12095 C CB   . THR D 4  45  ? -15.944 3.804   -35.687 1.00 83.65 45  D 1 
ATOM   12096 O OG1  . THR D 4  45  ? -15.640 2.863   -36.692 1.00 72.91 45  D 1 
ATOM   12097 C CG2  . THR D 4  45  ? -17.342 3.478   -35.191 1.00 72.17 45  D 1 
ATOM   12098 N N    . ALA D 4  46  ? -17.149 6.968   -35.205 1.00 86.55 46  D 1 
ATOM   12099 C CA   . ALA D 4  46  ? -17.525 7.890   -34.147 1.00 86.54 46  D 1 
ATOM   12100 C C    . ALA D 4  46  ? -18.334 7.143   -33.081 1.00 86.48 46  D 1 
ATOM   12101 O O    . ALA D 4  46  ? -19.332 6.496   -33.385 1.00 84.89 46  D 1 
ATOM   12102 C CB   . ALA D 4  46  ? -18.297 9.066   -34.750 1.00 85.95 46  D 1 
ATOM   12103 N N    . TYR D 4  47  ? -17.930 7.270   -31.839 1.00 85.63 47  D 1 
ATOM   12104 C CA   . TYR D 4  47  ? -18.598 6.682   -30.686 1.00 85.09 47  D 1 
ATOM   12105 C C    . TYR D 4  47  ? -19.181 7.790   -29.817 1.00 84.83 47  D 1 
ATOM   12106 O O    . TYR D 4  47  ? -18.457 8.675   -29.358 1.00 83.07 47  D 1 
ATOM   12107 C CB   . TYR D 4  47  ? -17.613 5.827   -29.889 1.00 84.29 47  D 1 
ATOM   12108 C CG   . TYR D 4  47  ? -17.075 4.639   -30.653 1.00 83.43 47  D 1 
ATOM   12109 C CD1  . TYR D 4  47  ? -17.772 3.419   -30.655 1.00 78.03 47  D 1 
ATOM   12110 C CD2  . TYR D 4  47  ? -15.868 4.747   -31.374 1.00 78.96 47  D 1 
ATOM   12111 C CE1  . TYR D 4  47  ? -17.278 2.314   -31.357 1.00 77.57 47  D 1 
ATOM   12112 C CE2  . TYR D 4  47  ? -15.367 3.646   -32.087 1.00 77.19 47  D 1 
ATOM   12113 C CZ   . TYR D 4  47  ? -16.076 2.427   -32.073 1.00 80.95 47  D 1 
ATOM   12114 O OH   . TYR D 4  47  ? -15.589 1.350   -32.770 1.00 78.93 47  D 1 
ATOM   12115 N N    . LEU D 4  48  ? -20.476 7.720   -29.556 1.00 83.98 48  D 1 
ATOM   12116 C CA   . LEU D 4  48  ? -21.100 8.557   -28.546 1.00 83.02 48  D 1 
ATOM   12117 C C    . LEU D 4  48  ? -20.936 7.873   -27.192 1.00 82.41 48  D 1 
ATOM   12118 O O    . LEU D 4  48  ? -21.706 6.977   -26.841 1.00 80.25 48  D 1 
ATOM   12119 C CB   . LEU D 4  48  ? -22.565 8.800   -28.910 1.00 81.85 48  D 1 
ATOM   12120 C CG   . LEU D 4  48  ? -23.243 9.806   -27.964 1.00 80.11 48  D 1 
ATOM   12121 C CD1  . LEU D 4  48  ? -22.670 11.216  -28.108 1.00 75.31 48  D 1 
ATOM   12122 C CD2  . LEU D 4  48  ? -24.727 9.854   -28.299 1.00 75.85 48  D 1 
ATOM   12123 N N    . GLY D 4  49  ? -19.931 8.296   -26.472 1.00 81.86 49  D 1 
ATOM   12124 C CA   . GLY D 4  49  ? -19.574 7.702   -25.195 1.00 80.74 49  D 1 
ATOM   12125 C C    . GLY D 4  49  ? -19.369 8.741   -24.106 1.00 80.97 49  D 1 
ATOM   12126 O O    . GLY D 4  49  ? -19.345 9.949   -24.358 1.00 78.67 49  D 1 
ATOM   12127 N N    . ILE D 4  50  ? -19.198 8.242   -22.903 1.00 79.57 50  D 1 
ATOM   12128 C CA   . ILE D 4  50  ? -18.874 9.045   -21.729 1.00 77.33 50  D 1 
ATOM   12129 C C    . ILE D 4  50  ? -17.410 8.868   -21.330 1.00 75.98 50  D 1 
ATOM   12130 O O    . ILE D 4  50  ? -16.796 7.824   -21.553 1.00 72.76 50  D 1 
ATOM   12131 C CB   . ILE D 4  50  ? -19.834 8.772   -20.555 1.00 74.83 50  D 1 
ATOM   12132 C CG1  . ILE D 4  50  ? -19.906 7.266   -20.206 1.00 69.36 50  D 1 
ATOM   12133 C CG2  . ILE D 4  50  ? -21.207 9.366   -20.896 1.00 66.58 50  D 1 
ATOM   12134 C CD1  . ILE D 4  50  ? -20.680 6.988   -18.913 1.00 63.00 50  D 1 
ATOM   12135 N N    . HIS D 4  51  ? -16.864 9.905   -20.728 1.00 75.82 51  D 1 
ATOM   12136 C CA   . HIS D 4  51  ? -15.546 9.879   -20.107 1.00 73.11 51  D 1 
ATOM   12137 C C    . HIS D 4  51  ? -15.530 10.787  -18.884 1.00 73.01 51  D 1 
ATOM   12138 O O    . HIS D 4  51  ? -16.296 11.744  -18.798 1.00 68.82 51  D 1 
ATOM   12139 C CB   . HIS D 4  51  ? -14.474 10.295  -21.117 1.00 69.52 51  D 1 
ATOM   12140 C CG   . HIS D 4  51  ? -14.622 11.686  -21.664 1.00 63.87 51  D 1 
ATOM   12141 N ND1  . HIS D 4  51  ? -15.549 12.108  -22.591 1.00 55.64 51  D 1 
ATOM   12142 C CD2  . HIS D 4  51  ? -13.812 12.762  -21.408 1.00 55.50 51  D 1 
ATOM   12143 C CE1  . HIS D 4  51  ? -15.298 13.392  -22.888 1.00 50.78 51  D 1 
ATOM   12144 N NE2  . HIS D 4  51  ? -14.247 13.823  -22.197 1.00 51.05 51  D 1 
ATOM   12145 N N    . GLY D 4  52  ? -14.654 10.476  -17.956 1.00 69.57 52  D 1 
ATOM   12146 C CA   . GLY D 4  52  ? -14.400 11.324  -16.808 1.00 67.76 52  D 1 
ATOM   12147 C C    . GLY D 4  52  ? -13.566 12.547  -17.187 1.00 68.28 52  D 1 
ATOM   12148 O O    . GLY D 4  52  ? -12.658 12.473  -18.014 1.00 64.76 52  D 1 
ATOM   12149 N N    . THR D 4  53  ? -13.876 13.662  -16.537 1.00 67.47 53  D 1 
ATOM   12150 C CA   . THR D 4  53  ? -13.014 14.850  -16.506 1.00 66.39 53  D 1 
ATOM   12151 C C    . THR D 4  53  ? -12.590 15.103  -15.060 1.00 66.37 53  D 1 
ATOM   12152 O O    . THR D 4  53  ? -13.186 14.529  -14.139 1.00 63.02 53  D 1 
ATOM   12153 C CB   . THR D 4  53  ? -13.714 16.081  -17.105 1.00 63.55 53  D 1 
ATOM   12154 O OG1  . THR D 4  53  ? -14.771 16.520  -16.290 1.00 60.18 53  D 1 
ATOM   12155 C CG2  . THR D 4  53  ? -14.255 15.836  -18.509 1.00 58.65 53  D 1 
ATOM   12156 N N    . PRO D 4  54  ? -11.612 15.970  -14.804 1.00 63.01 54  D 1 
ATOM   12157 C CA   . PRO D 4  54  ? -11.195 16.260  -13.428 1.00 61.62 54  D 1 
ATOM   12158 C C    . PRO D 4  54  ? -12.326 16.753  -12.515 1.00 63.85 54  D 1 
ATOM   12159 O O    . PRO D 4  54  ? -12.289 16.541  -11.307 1.00 60.64 54  D 1 
ATOM   12160 C CB   . PRO D 4  54  ? -10.093 17.313  -13.567 1.00 58.00 54  D 1 
ATOM   12161 C CG   . PRO D 4  54  ? -9.508  17.041  -14.949 1.00 60.07 54  D 1 
ATOM   12162 C CD   . PRO D 4  54  ? -10.728 16.616  -15.755 1.00 64.66 54  D 1 
ATOM   12163 N N    . THR D 4  55  ? -13.337 17.395  -13.090 1.00 66.87 55  D 1 
ATOM   12164 C CA   . THR D 4  55  ? -14.455 18.008  -12.351 1.00 65.80 55  D 1 
ATOM   12165 C C    . THR D 4  55  ? -15.810 17.337  -12.578 1.00 67.11 55  D 1 
ATOM   12166 O O    . THR D 4  55  ? -16.789 17.711  -11.932 1.00 63.40 55  D 1 
ATOM   12167 C CB   . THR D 4  55  ? -14.567 19.499  -12.687 1.00 62.25 55  D 1 
ATOM   12168 O OG1  . THR D 4  55  ? -14.838 19.677  -14.058 1.00 59.06 55  D 1 
ATOM   12169 C CG2  . THR D 4  55  ? -13.295 20.272  -12.352 1.00 58.22 55  D 1 
ATOM   12170 N N    . GLN D 4  56  ? -15.908 16.380  -13.495 1.00 63.35 56  D 1 
ATOM   12171 C CA   . GLN D 4  56  ? -17.164 15.711  -13.843 1.00 64.32 56  D 1 
ATOM   12172 C C    . GLN D 4  56  ? -16.913 14.244  -14.182 1.00 66.55 56  D 1 
ATOM   12173 O O    . GLN D 4  56  ? -16.090 13.933  -15.032 1.00 63.31 56  D 1 
ATOM   12174 C CB   . GLN D 4  56  ? -17.817 16.461  -15.008 1.00 60.58 56  D 1 
ATOM   12175 C CG   . GLN D 4  56  ? -19.179 15.887  -15.428 1.00 55.79 56  D 1 
ATOM   12176 C CD   . GLN D 4  56  ? -19.896 16.760  -16.458 1.00 49.84 56  D 1 
ATOM   12177 O OE1  . GLN D 4  56  ? -19.466 17.845  -16.806 1.00 47.38 56  D 1 
ATOM   12178 N NE2  . GLN D 4  56  ? -21.026 16.334  -16.966 1.00 46.12 56  D 1 
ATOM   12179 N N    . GLN D 4  57  ? -17.669 13.364  -13.546 1.00 64.17 57  D 1 
ATOM   12180 C CA   . GLN D 4  57  ? -17.477 11.926  -13.748 1.00 62.91 57  D 1 
ATOM   12181 C C    . GLN D 4  57  ? -17.924 11.445  -15.132 1.00 65.65 57  D 1 
ATOM   12182 O O    . GLN D 4  57  ? -17.270 10.588  -15.716 1.00 61.33 57  D 1 
ATOM   12183 C CB   . GLN D 4  57  ? -18.215 11.143  -12.657 1.00 57.39 57  D 1 
ATOM   12184 C CG   . GLN D 4  57  ? -17.529 11.266  -11.289 1.00 53.06 57  D 1 
ATOM   12185 C CD   . GLN D 4  57  ? -18.204 10.398  -10.225 1.00 47.30 57  D 1 
ATOM   12186 O OE1  . GLN D 4  57  ? -19.247 9.825   -10.431 1.00 43.66 57  D 1 
ATOM   12187 N NE2  . GLN D 4  57  ? -17.633 10.259  -9.054  1.00 41.96 57  D 1 
ATOM   12188 N N    . HIS D 4  58  ? -19.015 12.003  -15.660 1.00 68.10 58  D 1 
ATOM   12189 C CA   . HIS D 4  58  ? -19.624 11.546  -16.904 1.00 68.30 58  D 1 
ATOM   12190 C C    . HIS D 4  58  ? -19.850 12.722  -17.847 1.00 70.94 58  D 1 
ATOM   12191 O O    . HIS D 4  58  ? -20.864 13.416  -17.764 1.00 67.58 58  D 1 
ATOM   12192 C CB   . HIS D 4  58  ? -20.938 10.807  -16.595 1.00 63.76 58  D 1 
ATOM   12193 C CG   . HIS D 4  58  ? -20.798 9.734   -15.553 1.00 61.07 58  D 1 
ATOM   12194 N ND1  . HIS D 4  58  ? -21.317 9.776   -14.283 1.00 53.74 58  D 1 
ATOM   12195 C CD2  . HIS D 4  58  ? -20.086 8.571   -15.662 1.00 54.36 58  D 1 
ATOM   12196 C CE1  . HIS D 4  58  ? -20.930 8.671   -13.635 1.00 51.32 58  D 1 
ATOM   12197 N NE2  . HIS D 4  58  ? -20.177 7.912   -14.441 1.00 51.58 58  D 1 
ATOM   12198 N N    . GLN D 4  59  ? -18.917 12.937  -18.757 1.00 73.26 59  D 1 
ATOM   12199 C CA   . GLN D 4  59  ? -19.088 13.908  -19.834 1.00 74.64 59  D 1 
ATOM   12200 C C    . GLN D 4  59  ? -19.285 13.171  -21.151 1.00 76.73 59  D 1 
ATOM   12201 O O    . GLN D 4  59  ? -18.453 12.352  -21.540 1.00 74.41 59  D 1 
ATOM   12202 C CB   . GLN D 4  59  ? -17.901 14.873  -19.858 1.00 71.87 59  D 1 
ATOM   12203 C CG   . GLN D 4  59  ? -18.181 16.102  -20.738 1.00 66.88 59  D 1 
ATOM   12204 C CD   . GLN D 4  59  ? -17.064 17.146  -20.652 1.00 61.97 59  D 1 
ATOM   12205 O OE1  . GLN D 4  59  ? -15.945 16.860  -20.289 1.00 56.75 59  D 1 
ATOM   12206 N NE2  . GLN D 4  59  ? -17.331 18.391  -20.976 1.00 54.37 59  D 1 
ATOM   12207 N N    . GLN D 4  60  ? -20.374 13.472  -21.841 1.00 80.08 60  D 1 
ATOM   12208 C CA   . GLN D 4  60  ? -20.716 12.832  -23.106 1.00 81.55 60  D 1 
ATOM   12209 C C    . GLN D 4  60  ? -20.160 13.623  -24.295 1.00 82.28 60  D 1 
ATOM   12210 O O    . GLN D 4  60  ? -20.246 14.849  -24.342 1.00 79.34 60  D 1 
ATOM   12211 C CB   . GLN D 4  60  ? -22.241 12.656  -23.168 1.00 79.97 60  D 1 
ATOM   12212 C CG   . GLN D 4  60  ? -22.687 11.857  -24.388 1.00 77.26 60  D 1 
ATOM   12213 C CD   . GLN D 4  60  ? -24.177 11.529  -24.317 1.00 77.60 60  D 1 
ATOM   12214 O OE1  . GLN D 4  60  ? -24.559 10.403  -24.104 1.00 70.89 60  D 1 
ATOM   12215 N NE2  . GLN D 4  60  ? -25.047 12.499  -24.491 1.00 70.59 60  D 1 
ATOM   12216 N N    . SER D 4  61  ? -19.610 12.916  -25.262 1.00 82.22 61  D 1 
ATOM   12217 C CA   . SER D 4  61  ? -19.141 13.507  -26.517 1.00 82.51 61  D 1 
ATOM   12218 C C    . SER D 4  61  ? -18.982 12.452  -27.613 1.00 83.06 61  D 1 
ATOM   12219 O O    . SER D 4  61  ? -18.862 11.259  -27.329 1.00 81.19 61  D 1 
ATOM   12220 C CB   . SER D 4  61  ? -17.811 14.245  -26.295 1.00 80.33 61  D 1 
ATOM   12221 O OG   . SER D 4  61  ? -16.803 13.391  -25.789 1.00 74.09 61  D 1 
ATOM   12222 N N    . TRP D 4  62  ? -18.953 12.899  -28.869 1.00 84.37 62  D 1 
ATOM   12223 C CA   . TRP D 4  62  ? -18.546 12.058  -29.991 1.00 84.61 62  D 1 
ATOM   12224 C C    . TRP D 4  62  ? -17.022 11.961  -30.041 1.00 83.92 62  D 1 
ATOM   12225 O O    . TRP D 4  62  ? -16.345 12.936  -30.373 1.00 81.28 62  D 1 
ATOM   12226 C CB   . TRP D 4  62  ? -19.108 12.607  -31.297 1.00 84.75 62  D 1 
ATOM   12227 C CG   . TRP D 4  62  ? -20.582 12.418  -31.459 1.00 85.20 62  D 1 
ATOM   12228 C CD1  . TRP D 4  62  ? -21.530 13.370  -31.304 1.00 81.34 62  D 1 
ATOM   12229 C CD2  . TRP D 4  62  ? -21.287 11.191  -31.824 1.00 84.50 62  D 1 
ATOM   12230 N NE1  . TRP D 4  62  ? -22.783 12.824  -31.561 1.00 82.62 62  D 1 
ATOM   12231 C CE2  . TRP D 4  62  ? -22.673 11.489  -31.890 1.00 83.36 62  D 1 
ATOM   12232 C CE3  . TRP D 4  62  ? -20.882 9.871   -32.116 1.00 83.38 62  D 1 
ATOM   12233 C CZ2  . TRP D 4  62  ? -23.631 10.510  -32.238 1.00 83.06 62  D 1 
ATOM   12234 C CZ3  . TRP D 4  62  ? -21.835 8.901   -32.456 1.00 80.29 62  D 1 
ATOM   12235 C CH2  . TRP D 4  62  ? -23.195 9.218   -32.519 1.00 80.69 62  D 1 
ATOM   12236 N N    . LYS D 4  63  ? -16.509 10.792  -29.732 1.00 84.59 63  D 1 
ATOM   12237 C CA   . LYS D 4  63  ? -15.088 10.460  -29.843 1.00 84.16 63  D 1 
ATOM   12238 C C    . LYS D 4  63  ? -14.871 9.625   -31.089 1.00 84.63 63  D 1 
ATOM   12239 O O    . LYS D 4  63  ? -15.568 8.634   -31.277 1.00 82.78 63  D 1 
ATOM   12240 C CB   . LYS D 4  63  ? -14.634 9.682   -28.612 1.00 82.12 63  D 1 
ATOM   12241 C CG   . LYS D 4  63  ? -14.650 10.540  -27.347 1.00 77.44 63  D 1 
ATOM   12242 C CD   . LYS D 4  63  ? -14.163 9.695   -26.180 1.00 73.84 63  D 1 
ATOM   12243 C CE   . LYS D 4  63  ? -14.004 10.558  -24.945 1.00 67.49 63  D 1 
ATOM   12244 N NZ   . LYS D 4  63  ? -13.427 9.789   -23.829 1.00 61.20 63  D 1 
ATOM   12245 N N    . CYS D 4  64  ? -13.919 9.994   -31.900 1.00 85.57 64  D 1 
ATOM   12246 C CA   . CYS D 4  64  ? -13.608 9.222   -33.093 1.00 84.88 64  D 1 
ATOM   12247 C C    . CYS D 4  64  ? -12.355 8.379   -32.899 1.00 84.53 64  D 1 
ATOM   12248 O O    . CYS D 4  64  ? -11.359 8.846   -32.355 1.00 81.45 64  D 1 
ATOM   12249 C CB   . CYS D 4  64  ? -13.515 10.137  -34.303 1.00 83.64 64  D 1 
ATOM   12250 S SG   . CYS D 4  64  ? -15.140 10.788  -34.773 1.00 78.62 64  D 1 
ATOM   12251 N N    . VAL D 4  65  ? -12.444 7.162   -33.372 1.00 84.18 65  D 1 
ATOM   12252 C CA   . VAL D 4  65  ? -11.334 6.214   -33.391 1.00 83.77 65  D 1 
ATOM   12253 C C    . VAL D 4  65  ? -11.117 5.826   -34.839 1.00 83.89 65  D 1 
ATOM   12254 O O    . VAL D 4  65  ? -12.070 5.477   -35.532 1.00 81.85 65  D 1 
ATOM   12255 C CB   . VAL D 4  65  ? -11.626 4.993   -32.512 1.00 82.00 65  D 1 
ATOM   12256 C CG1  . VAL D 4  65  ? -10.416 4.064   -32.437 1.00 74.47 65  D 1 
ATOM   12257 C CG2  . VAL D 4  65  ? -11.998 5.419   -31.089 1.00 74.44 65  D 1 
ATOM   12258 N N    . SER D 4  66  ? -9.890  5.925   -35.297 1.00 83.11 66  D 1 
ATOM   12259 C CA   . SER D 4  66  ? -9.559  5.424   -36.627 1.00 80.72 66  D 1 
ATOM   12260 C C    . SER D 4  66  ? -9.915  3.947   -36.688 1.00 79.72 66  D 1 
ATOM   12261 O O    . SER D 4  66  ? -9.554  3.192   -35.785 1.00 75.73 66  D 1 
ATOM   12262 C CB   . SER D 4  66  ? -8.080  5.631   -36.935 1.00 77.83 66  D 1 
ATOM   12263 O OG   . SER D 4  66  ? -7.792  7.020   -36.930 1.00 68.73 66  D 1 
ATOM   12264 N N    . LYS D 4  67  ? -10.618 3.545   -37.727 1.00 78.76 67  D 1 
ATOM   12265 C CA   . LYS D 4  67  ? -10.847 2.120   -37.925 1.00 76.59 67  D 1 
ATOM   12266 C C    . LYS D 4  67  ? -9.493  1.441   -37.994 1.00 74.28 67  D 1 
ATOM   12267 O O    . LYS D 4  67  ? -8.602  1.972   -38.672 1.00 68.86 67  D 1 
ATOM   12268 C CB   . LYS D 4  67  ? -11.636 1.845   -39.202 1.00 74.50 67  D 1 
ATOM   12269 C CG   . LYS D 4  67  ? -13.131 2.107   -39.015 1.00 71.62 67  D 1 
ATOM   12270 C CD   . LYS D 4  67  ? -13.851 1.739   -40.306 1.00 70.96 67  D 1 
ATOM   12271 C CE   . LYS D 4  67  ? -15.349 1.919   -40.147 1.00 67.03 67  D 1 
ATOM   12272 N NZ   . LYS D 4  67  ? -16.033 1.595   -41.410 1.00 63.22 67  D 1 
ATOM   12273 N N    . PRO D 4  68  ? -9.329  0.307   -37.312 1.00 73.76 68  D 1 
ATOM   12274 C CA   . PRO D 4  68  ? -8.149  -0.494  -37.540 1.00 70.27 68  D 1 
ATOM   12275 C C    . PRO D 4  68  ? -8.117  -0.771  -39.042 1.00 70.50 68  D 1 
ATOM   12276 O O    . PRO D 4  68  ? -9.024  -1.405  -39.583 1.00 65.79 68  D 1 
ATOM   12277 C CB   . PRO D 4  68  ? -8.317  -1.747  -36.675 1.00 65.38 68  D 1 
ATOM   12278 C CG   . PRO D 4  68  ? -9.823  -1.847  -36.448 1.00 63.40 68  D 1 
ATOM   12279 C CD   . PRO D 4  68  ? -10.296 -0.398  -36.491 1.00 64.49 68  D 1 
ATOM   12280 N N    . LYS D 4  69  ? -7.143  -0.179  -39.718 1.00 69.93 69  D 1 
ATOM   12281 C CA   . LYS D 4  69  ? -6.973  -0.455  -41.140 1.00 68.63 69  D 1 
ATOM   12282 C C    . LYS D 4  69  ? -6.778  -1.955  -41.228 1.00 69.90 69  D 1 
ATOM   12283 O O    . LYS D 4  69  ? -5.965  -2.465  -40.457 1.00 64.22 69  D 1 
ATOM   12284 C CB   . LYS D 4  69  ? -5.789  0.311   -41.740 1.00 62.04 69  D 1 
ATOM   12285 C CG   . LYS D 4  69  ? -6.150  1.783   -41.978 1.00 55.13 69  D 1 
ATOM   12286 C CD   . LYS D 4  69  ? -5.010  2.527   -42.682 1.00 49.74 69  D 1 
ATOM   12287 C CE   . LYS D 4  69  ? -5.443  3.971   -42.948 1.00 43.83 69  D 1 
ATOM   12288 N NZ   . LYS D 4  69  ? -4.405  4.750   -43.657 1.00 38.61 69  D 1 
ATOM   12289 N N    . PRO D 4  70  ? -7.536  -2.646  -42.084 1.00 70.22 70  D 1 
ATOM   12290 C CA   . PRO D 4  70  ? -7.275  -4.055  -42.293 1.00 69.23 70  D 1 
ATOM   12291 C C    . PRO D 4  70  ? -5.798  -4.152  -42.630 1.00 71.13 70  D 1 
ATOM   12292 O O    . PRO D 4  70  ? -5.316  -3.441  -43.522 1.00 67.31 70  D 1 
ATOM   12293 C CB   . PRO D 4  70  ? -8.196  -4.491  -43.438 1.00 63.51 70  D 1 
ATOM   12294 C CG   . PRO D 4  70  ? -8.514  -3.187  -44.164 1.00 60.35 70  D 1 
ATOM   12295 C CD   . PRO D 4  70  ? -8.476  -2.139  -43.062 1.00 61.80 70  D 1 
ATOM   12296 N N    . ILE D 4  71  ? -5.095  -4.916  -41.828 1.00 72.18 71  D 1 
ATOM   12297 C CA   . ILE D 4  71  ? -3.657  -5.027  -41.983 1.00 72.71 71  D 1 
ATOM   12298 C C    . ILE D 4  71  ? -3.459  -5.803  -43.266 1.00 74.73 71  D 1 
ATOM   12299 O O    . ILE D 4  71  ? -3.531  -7.028  -43.296 1.00 70.28 71  D 1 
ATOM   12300 C CB   . ILE D 4  71  ? -3.011  -5.660  -40.749 1.00 66.61 71  D 1 
ATOM   12301 C CG1  . ILE D 4  71  ? -3.243  -4.737  -39.531 1.00 60.44 71  D 1 
ATOM   12302 C CG2  . ILE D 4  71  ? -1.504  -5.851  -40.978 1.00 57.19 71  D 1 
ATOM   12303 C CD1  . ILE D 4  71  ? -2.909  -5.418  -38.228 1.00 53.43 71  D 1 
ATOM   12304 N N    . LEU D 4  72  ? -3.332  -5.050  -44.338 1.00 72.50 72  D 1 
ATOM   12305 C CA   . LEU D 4  72  ? -2.950  -5.619  -45.605 1.00 72.67 72  D 1 
ATOM   12306 C C    . LEU D 4  72  ? -1.547  -6.172  -45.407 1.00 75.72 72  D 1 
ATOM   12307 O O    . LEU D 4  72  ? -0.717  -5.500  -44.778 1.00 70.62 72  D 1 
ATOM   12308 C CB   . LEU D 4  72  ? -3.016  -4.547  -46.702 1.00 64.93 72  D 1 
ATOM   12309 C CG   . LEU D 4  72  ? -4.462  -4.239  -47.140 1.00 57.50 72  D 1 
ATOM   12310 C CD1  . LEU D 4  72  ? -4.507  -2.919  -47.909 1.00 50.96 72  D 1 
ATOM   12311 C CD2  . LEU D 4  72  ? -5.022  -5.336  -48.053 1.00 50.97 72  D 1 
ATOM   12312 N N    . PRO D 4  73  ? -1.299  -7.374  -45.909 1.00 72.36 73  D 1 
ATOM   12313 C CA   . PRO D 4  73  ? 0.058   -7.880  -45.931 1.00 73.11 73  D 1 
ATOM   12314 C C    . PRO D 4  73  ? 0.938   -6.806  -46.572 1.00 75.26 73  D 1 
ATOM   12315 O O    . PRO D 4  73  ? 0.541   -6.215  -47.583 1.00 70.45 73  D 1 
ATOM   12316 C CB   . PRO D 4  73  ? 0.011   -9.186  -46.730 1.00 67.87 73  D 1 
ATOM   12317 C CG   . PRO D 4  73  ? -1.278  -9.083  -47.537 1.00 65.21 73  D 1 
ATOM   12318 C CD   . PRO D 4  73  ? -2.186  -8.219  -46.671 1.00 66.34 73  D 1 
ATOM   12319 N N    . PRO D 4  74  ? 2.067   -6.490  -45.946 1.00 74.11 74  D 1 
ATOM   12320 C CA   . PRO D 4  74  ? 2.941   -5.448  -46.459 1.00 73.59 74  D 1 
ATOM   12321 C C    . PRO D 4  74  ? 3.283   -5.764  -47.917 1.00 75.33 74  D 1 
ATOM   12322 O O    . PRO D 4  74  ? 3.482   -6.925  -48.272 1.00 69.78 74  D 1 
ATOM   12323 C CB   . PRO D 4  74  ? 4.157   -5.432  -45.527 1.00 68.25 74  D 1 
ATOM   12324 C CG   . PRO D 4  74  ? 4.123   -6.794  -44.835 1.00 66.22 74  D 1 
ATOM   12325 C CD   . PRO D 4  74  ? 2.647   -7.149  -44.798 1.00 68.29 74  D 1 
ATOM   12326 N N    . ALA D 4  75  ? 3.316   -4.733  -48.764 1.00 74.42 75  D 1 
ATOM   12327 C CA   . ALA D 4  75  ? 3.351   -4.905  -50.220 1.00 73.34 75  D 1 
ATOM   12328 C C    . ALA D 4  75  ? 4.467   -5.842  -50.719 1.00 74.54 75  D 1 
ATOM   12329 O O    . ALA D 4  75  ? 4.273   -6.583  -51.677 1.00 67.26 75  D 1 
ATOM   12330 C CB   . ALA D 4  75  ? 3.483   -3.518  -50.854 1.00 67.20 75  D 1 
ATOM   12331 N N    . ASN D 4  76  ? 5.605   -5.832  -50.027 1.00 78.35 76  D 1 
ATOM   12332 C CA   . ASN D 4  76  ? 6.744   -6.692  -50.357 1.00 78.43 76  D 1 
ATOM   12333 C C    . ASN D 4  76  ? 6.771   -8.009  -49.555 1.00 80.04 76  D 1 
ATOM   12334 O O    . ASN D 4  76  ? 7.726   -8.768  -49.668 1.00 71.72 76  D 1 
ATOM   12335 C CB   . ASN D 4  76  ? 8.038   -5.881  -50.183 1.00 71.83 76  D 1 
ATOM   12336 C CG   . ASN D 4  76  ? 8.173   -4.726  -51.162 1.00 63.23 76  D 1 
ATOM   12337 O OD1  . ASN D 4  76  ? 7.359   -4.480  -52.033 1.00 54.19 76  D 1 
ATOM   12338 N ND2  . ASN D 4  76  ? 9.237   -3.967  -51.033 1.00 55.97 76  D 1 
ATOM   12339 N N    . GLY D 4  77  ? 5.782   -8.263  -48.721 1.00 78.73 77  D 1 
ATOM   12340 C CA   . GLY D 4  77  ? 5.799   -9.397  -47.788 1.00 79.45 77  D 1 
ATOM   12341 C C    . GLY D 4  77  ? 6.780   -9.245  -46.622 1.00 81.92 77  D 1 
ATOM   12342 O O    . GLY D 4  77  ? 6.729   -10.042 -45.685 1.00 76.42 77  D 1 
ATOM   12343 N N    . GLU D 4  78  ? 7.638   -8.238  -46.651 1.00 82.74 78  D 1 
ATOM   12344 C CA   . GLU D 4  78  ? 8.585   -7.956  -45.573 1.00 82.97 78  D 1 
ATOM   12345 C C    . GLU D 4  78  ? 7.938   -7.150  -44.445 1.00 83.93 78  D 1 
ATOM   12346 O O    . GLU D 4  78  ? 7.080   -6.296  -44.673 1.00 79.08 78  D 1 
ATOM   12347 C CB   . GLU D 4  78  ? 9.827   -7.229  -46.094 1.00 79.37 78  D 1 
ATOM   12348 C CG   . GLU D 4  78  ? 10.687  -8.129  -46.990 1.00 71.63 78  D 1 
ATOM   12349 C CD   . GLU D 4  78  ? 12.044  -7.513  -47.339 1.00 65.32 78  D 1 
ATOM   12350 O OE1  . GLU D 4  78  ? 12.913  -8.284  -47.814 1.00 57.62 78  D 1 
ATOM   12351 O OE2  . GLU D 4  78  ? 12.219  -6.288  -47.142 1.00 58.72 78  D 1 
ATOM   12352 N N    . CYS D 4  79  ? 8.377   -7.410  -43.227 1.00 82.95 79  D 1 
ATOM   12353 C CA   . CYS D 4  79  ? 7.928   -6.661  -42.065 1.00 83.06 79  D 1 
ATOM   12354 C C    . CYS D 4  79  ? 8.302   -5.175  -42.201 1.00 83.77 79  D 1 
ATOM   12355 O O    . CYS D 4  79  ? 9.424   -4.857  -42.602 1.00 80.48 79  D 1 
ATOM   12356 C CB   . CYS D 4  79  ? 8.523   -7.258  -40.789 1.00 81.68 79  D 1 
ATOM   12357 S SG   . CYS D 4  79  ? 8.012   -8.969  -40.458 1.00 77.82 79  D 1 
ATOM   12358 N N    . PRO D 4  80  ? 7.386   -4.266  -41.854 1.00 83.22 80  D 1 
ATOM   12359 C CA   . PRO D 4  80  ? 7.673   -2.839  -41.893 1.00 82.16 80  D 1 
ATOM   12360 C C    . PRO D 4  80  ? 8.881   -2.488  -41.021 1.00 82.61 80  D 1 
ATOM   12361 O O    . PRO D 4  80  ? 9.059   -3.053  -39.946 1.00 78.25 80  D 1 
ATOM   12362 C CB   . PRO D 4  80  ? 6.406   -2.143  -41.392 1.00 79.00 80  D 1 
ATOM   12363 C CG   . PRO D 4  80  ? 5.312   -3.179  -41.564 1.00 76.88 80  D 1 
ATOM   12364 C CD   . PRO D 4  80  ? 6.037   -4.506  -41.405 1.00 79.82 80  D 1 
ATOM   12365 N N    . SER D 4  81  ? 9.667   -1.508  -41.445 1.00 82.43 81  D 1 
ATOM   12366 C CA   . SER D 4  81  ? 10.850  -1.058  -40.700 1.00 81.30 81  D 1 
ATOM   12367 C C    . SER D 4  81  ? 10.520  -0.416  -39.352 1.00 81.90 81  D 1 
ATOM   12368 O O    . SER D 4  81  ? 11.344  -0.428  -38.446 1.00 76.71 81  D 1 
ATOM   12369 C CB   . SER D 4  81  ? 11.630  -0.052  -41.549 1.00 77.99 81  D 1 
ATOM   12370 O OG   . SER D 4  81  ? 10.777  0.997   -41.985 1.00 68.48 81  D 1 
ATOM   12371 N N    . ASP D 4  82  ? 9.310   0.125   -39.225 1.00 82.88 82  D 1 
ATOM   12372 C CA   . ASP D 4  82  ? 8.777   0.728   -38.005 1.00 82.15 82  D 1 
ATOM   12373 C C    . ASP D 4  82  ? 8.048   -0.284  -37.105 1.00 83.29 82  D 1 
ATOM   12374 O O    . ASP D 4  82  ? 7.374   0.105   -36.151 1.00 78.13 82  D 1 
ATOM   12375 C CB   . ASP D 4  82  ? 7.884   1.928   -38.384 1.00 78.27 82  D 1 
ATOM   12376 C CG   . ASP D 4  82  ? 6.635   1.555   -39.199 1.00 71.95 82  D 1 
ATOM   12377 O OD1  . ASP D 4  82  ? 6.665   0.623   -40.029 1.00 63.23 82  D 1 
ATOM   12378 O OD2  . ASP D 4  82  ? 5.592   2.231   -39.067 1.00 66.83 82  D 1 
ATOM   12379 N N    . CYS D 4  83  ? 8.151   -1.569  -37.411 1.00 83.13 83  D 1 
ATOM   12380 C CA   . CYS D 4  83  ? 7.505   -2.594  -36.608 1.00 83.75 83  D 1 
ATOM   12381 C C    . CYS D 4  83  ? 8.237   -2.820  -35.282 1.00 84.53 83  D 1 
ATOM   12382 O O    . CYS D 4  83  ? 9.445   -3.060  -35.249 1.00 81.51 83  D 1 
ATOM   12383 C CB   . CYS D 4  83  ? 7.374   -3.890  -37.406 1.00 82.32 83  D 1 
ATOM   12384 S SG   . CYS D 4  83  ? 6.009   -4.880  -36.746 1.00 77.97 83  D 1 
ATOM   12385 N N    . ASN D 4  84  ? 7.489   -2.801  -34.177 1.00 86.26 84  D 1 
ATOM   12386 C CA   . ASN D 4  84  ? 8.012   -3.158  -32.868 1.00 85.59 84  D 1 
ATOM   12387 C C    . ASN D 4  84  ? 8.006   -4.681  -32.729 1.00 86.40 84  D 1 
ATOM   12388 O O    . ASN D 4  84  ? 6.941   -5.292  -32.652 1.00 84.48 84  D 1 
ATOM   12389 C CB   . ASN D 4  84  ? 7.172   -2.481  -31.780 1.00 84.08 84  D 1 
ATOM   12390 C CG   . ASN D 4  84  ? 7.316   -0.971  -31.794 1.00 81.26 84  D 1 
ATOM   12391 O OD1  . ASN D 4  84  ? 8.345   -0.423  -31.442 1.00 72.55 84  D 1 
ATOM   12392 N ND2  . ASN D 4  84  ? 6.286   -0.262  -32.196 1.00 72.26 84  D 1 
ATOM   12393 N N    . PHE D 4  85  ? 9.177   -5.281  -32.680 1.00 85.01 85  D 1 
ATOM   12394 C CA   . PHE D 4  85  ? 9.310   -6.712  -32.435 1.00 84.43 85  D 1 
ATOM   12395 C C    . PHE D 4  85  ? 9.178   -6.996  -30.942 1.00 84.03 85  D 1 
ATOM   12396 O O    . PHE D 4  85  ? 9.952   -6.490  -30.129 1.00 81.38 85  D 1 
ATOM   12397 C CB   . PHE D 4  85  ? 10.626  -7.237  -33.006 1.00 83.31 85  D 1 
ATOM   12398 C CG   . PHE D 4  85  ? 10.631  -7.307  -34.517 1.00 82.68 85  D 1 
ATOM   12399 C CD1  . PHE D 4  85  ? 10.299  -8.508  -35.169 1.00 77.45 85  D 1 
ATOM   12400 C CD2  . PHE D 4  85  ? 10.937  -6.168  -35.282 1.00 77.39 85  D 1 
ATOM   12401 C CE1  . PHE D 4  85  ? 10.275  -8.569  -36.569 1.00 76.26 85  D 1 
ATOM   12402 C CE2  . PHE D 4  85  ? 10.907  -6.223  -36.685 1.00 75.53 85  D 1 
ATOM   12403 C CZ   . PHE D 4  85  ? 10.575  -7.426  -37.326 1.00 79.18 85  D 1 
ATOM   12404 N N    . VAL D 4  86  ? 8.197   -7.821  -30.596 1.00 85.82 86  D 1 
ATOM   12405 C CA   . VAL D 4  86  ? 7.918   -8.275  -29.229 1.00 85.20 86  D 1 
ATOM   12406 C C    . VAL D 4  86  ? 7.867   -9.800  -29.197 1.00 85.04 86  D 1 
ATOM   12407 O O    . VAL D 4  86  ? 7.680   -10.443 -30.224 1.00 83.21 86  D 1 
ATOM   12408 C CB   . VAL D 4  86  ? 6.617   -7.657  -28.679 1.00 84.47 86  D 1 
ATOM   12409 C CG1  . VAL D 4  86  ? 6.761   -6.147  -28.506 1.00 77.16 86  D 1 
ATOM   12410 C CG2  . VAL D 4  86  ? 5.391   -7.941  -29.554 1.00 77.61 86  D 1 
ATOM   12411 N N    . GLU D 4  87  ? 8.026   -10.393 -28.014 1.00 83.76 87  D 1 
ATOM   12412 C CA   . GLU D 4  87  ? 8.017   -11.858 -27.894 1.00 82.44 87  D 1 
ATOM   12413 C C    . GLU D 4  87  ? 6.624   -12.477 -28.063 1.00 83.20 87  D 1 
ATOM   12414 O O    . GLU D 4  87  ? 6.492   -13.602 -28.542 1.00 79.83 87  D 1 
ATOM   12415 C CB   . GLU D 4  87  ? 8.593   -12.289 -26.542 1.00 79.06 87  D 1 
ATOM   12416 C CG   . GLU D 4  87  ? 10.082  -11.959 -26.398 1.00 70.31 87  D 1 
ATOM   12417 C CD   . GLU D 4  87  ? 10.741  -12.768 -25.276 1.00 65.22 87  D 1 
ATOM   12418 O OE1  . GLU D 4  87  ? 11.945  -13.080 -25.429 1.00 58.09 87  D 1 
ATOM   12419 O OE2  . GLU D 4  87  ? 10.048  -13.146 -24.308 1.00 59.06 87  D 1 
ATOM   12420 N N    . ALA D 4  88  ? 5.601   -11.757 -27.645 1.00 85.34 88  D 1 
ATOM   12421 C CA   . ALA D 4  88  ? 4.217   -12.184 -27.733 1.00 85.71 88  D 1 
ATOM   12422 C C    . ALA D 4  88  ? 3.275   -10.976 -27.704 1.00 86.63 88  D 1 
ATOM   12423 O O    . ALA D 4  88  ? 3.608   -9.909  -27.193 1.00 84.59 88  D 1 
ATOM   12424 C CB   . ALA D 4  88  ? 3.922   -13.148 -26.577 1.00 83.85 88  D 1 
ATOM   12425 N N    . MET D 4  89  ? 2.067   -11.186 -28.226 1.00 88.58 89  D 1 
ATOM   12426 C CA   . MET D 4  89  ? 0.967   -10.227 -28.164 1.00 89.05 89  D 1 
ATOM   12427 C C    . MET D 4  89  ? -0.294  -10.956 -27.726 1.00 89.19 89  D 1 
ATOM   12428 O O    . MET D 4  89  ? -0.661  -11.970 -28.321 1.00 86.98 89  D 1 
ATOM   12429 C CB   . MET D 4  89  ? 0.753   -9.580  -29.537 1.00 88.01 89  D 1 
ATOM   12430 C CG   . MET D 4  89  ? 1.720   -8.423  -29.806 1.00 82.78 89  D 1 
ATOM   12431 S SD   . MET D 4  89  ? 1.342   -6.873  -28.943 1.00 82.76 89  D 1 
ATOM   12432 C CE   . MET D 4  89  ? -0.118  -6.345  -29.866 1.00 76.35 89  D 1 
ATOM   12433 N N    . HIS D 4  90  ? -0.963  -10.436 -26.715 1.00 89.35 90  D 1 
ATOM   12434 C CA   . HIS D 4  90  ? -2.226  -11.013 -26.281 1.00 89.29 90  D 1 
ATOM   12435 C C    . HIS D 4  90  ? -3.308  -10.811 -27.347 1.00 89.01 90  D 1 
ATOM   12436 O O    . HIS D 4  90  ? -3.428  -9.728  -27.924 1.00 87.69 90  D 1 
ATOM   12437 C CB   . HIS D 4  90  ? -2.636  -10.412 -24.939 1.00 88.73 90  D 1 
ATOM   12438 C CG   . HIS D 4  90  ? -3.795  -11.130 -24.316 1.00 88.86 90  D 1 
ATOM   12439 N ND1  . HIS D 4  90  ? -5.123  -10.781 -24.400 1.00 79.52 90  D 1 
ATOM   12440 C CD2  . HIS D 4  90  ? -3.719  -12.289 -23.586 1.00 80.38 90  D 1 
ATOM   12441 C CE1  . HIS D 4  90  ? -5.834  -11.703 -23.732 1.00 82.11 90  D 1 
ATOM   12442 N NE2  . HIS D 4  90  ? -5.011  -12.630 -23.226 1.00 83.35 90  D 1 
ATOM   12443 N N    . SER D 4  91  ? -4.139  -11.817 -27.566 1.00 88.15 91  D 1 
ATOM   12444 C CA   . SER D 4  91  ? -5.160  -11.794 -28.622 1.00 86.79 91  D 1 
ATOM   12445 C C    . SER D 4  91  ? -6.215  -10.692 -28.474 1.00 85.80 91  D 1 
ATOM   12446 O O    . SER D 4  91  ? -6.902  -10.365 -29.436 1.00 81.71 91  D 1 
ATOM   12447 C CB   . SER D 4  91  ? -5.848  -13.163 -28.694 1.00 85.12 91  D 1 
ATOM   12448 O OG   . SER D 4  91  ? -6.546  -13.455 -27.498 1.00 77.38 91  D 1 
ATOM   12449 N N    . SER D 4  92  ? -6.357  -10.109 -27.294 1.00 84.93 92  D 1 
ATOM   12450 C CA   . SER D 4  92  ? -7.258  -8.978  -27.061 1.00 82.84 92  D 1 
ATOM   12451 C C    . SER D 4  92  ? -6.698  -7.630  -27.524 1.00 82.68 92  D 1 
ATOM   12452 O O    . SER D 4  92  ? -7.434  -6.650  -27.562 1.00 79.43 92  D 1 
ATOM   12453 C CB   . SER D 4  92  ? -7.624  -8.897  -25.576 1.00 81.00 92  D 1 
ATOM   12454 O OG   . SER D 4  92  ? -6.488  -8.653  -24.778 1.00 75.65 92  D 1 
ATOM   12455 N N    . CYS D 4  93  ? -5.416  -7.564  -27.858 1.00 84.93 93  D 1 
ATOM   12456 C CA   . CYS D 4  93  ? -4.740  -6.298  -28.143 1.00 85.04 93  D 1 
ATOM   12457 C C    . CYS D 4  93  ? -4.675  -5.922  -29.624 1.00 85.61 93  D 1 
ATOM   12458 O O    . CYS D 4  93  ? -4.108  -4.881  -29.958 1.00 82.29 93  D 1 
ATOM   12459 C CB   . CYS D 4  93  ? -3.344  -6.337  -27.538 1.00 83.86 93  D 1 
ATOM   12460 S SG   . CYS D 4  93  ? -3.364  -6.583  -25.747 1.00 80.01 93  D 1 
ATOM   12461 N N    . TYR D 4  94  ? -5.247  -6.734  -30.487 1.00 84.94 94  D 1 
ATOM   12462 C CA   . TYR D 4  94  ? -5.340  -6.467  -31.917 1.00 85.42 94  D 1 
ATOM   12463 C C    . TYR D 4  94  ? -6.671  -6.984  -32.469 1.00 84.10 94  D 1 
ATOM   12464 O O    . TYR D 4  94  ? -7.237  -7.953  -31.970 1.00 80.25 94  D 1 
ATOM   12465 C CB   . TYR D 4  94  ? -4.135  -7.077  -32.648 1.00 85.59 94  D 1 
ATOM   12466 C CG   . TYR D 4  94  ? -3.926  -8.556  -32.402 1.00 87.71 94  D 1 
ATOM   12467 C CD1  . TYR D 4  94  ? -3.036  -8.994  -31.395 1.00 83.99 94  D 1 
ATOM   12468 C CD2  . TYR D 4  94  ? -4.617  -9.508  -33.168 1.00 84.79 94  D 1 
ATOM   12469 C CE1  . TYR D 4  94  ? -2.848  -10.358 -31.156 1.00 84.06 94  D 1 
ATOM   12470 C CE2  . TYR D 4  94  ? -4.442  -10.880 -32.934 1.00 83.85 94  D 1 
ATOM   12471 C CZ   . TYR D 4  94  ? -3.554  -11.304 -31.925 1.00 86.70 94  D 1 
ATOM   12472 O OH   . TYR D 4  94  ? -3.384  -12.645 -31.698 1.00 85.53 94  D 1 
ATOM   12473 N N    . ALA D 4  95  ? -7.174  -6.329  -33.510 1.00 82.19 95  D 1 
ATOM   12474 C CA   . ALA D 4  95  ? -8.445  -6.705  -34.132 1.00 79.93 95  D 1 
ATOM   12475 C C    . ALA D 4  95  ? -8.280  -7.818  -35.177 1.00 80.51 95  D 1 
ATOM   12476 O O    . ALA D 4  95  ? -9.137  -8.686  -35.327 1.00 76.49 95  D 1 
ATOM   12477 C CB   . ALA D 4  95  ? -9.057  -5.448  -34.747 1.00 76.38 95  D 1 
ATOM   12478 N N    . SER D 4  96  ? -7.182  -7.775  -35.901 1.00 81.66 96  D 1 
ATOM   12479 C CA   . SER D 4  96  ? -6.800  -8.772  -36.895 1.00 82.00 96  D 1 
ATOM   12480 C C    . SER D 4  96  ? -5.283  -8.873  -36.931 1.00 83.99 96  D 1 
ATOM   12481 O O    . SER D 4  96  ? -4.588  -8.014  -36.388 1.00 81.32 96  D 1 
ATOM   12482 C CB   . SER D 4  96  ? -7.366  -8.397  -38.269 1.00 77.92 96  D 1 
ATOM   12483 O OG   . SER D 4  96  ? -6.865  -7.155  -38.716 1.00 69.29 96  D 1 
ATOM   12484 N N    . PHE D 4  97  ? -4.782  -9.894  -37.574 1.00 85.18 97  D 1 
ATOM   12485 C CA   . PHE D 4  97  ? -3.353  -10.060 -37.802 1.00 86.09 97  D 1 
ATOM   12486 C C    . PHE D 4  97  ? -3.101  -10.597 -39.206 1.00 86.04 97  D 1 
ATOM   12487 O O    . PHE D 4  97  ? -3.993  -11.169 -39.840 1.00 83.55 97  D 1 
ATOM   12488 C CB   . PHE D 4  97  ? -2.739  -10.953 -36.710 1.00 85.16 97  D 1 
ATOM   12489 C CG   . PHE D 4  97  ? -3.226  -12.386 -36.723 1.00 86.78 97  D 1 
ATOM   12490 C CD1  . PHE D 4  97  ? -4.413  -12.740 -36.050 1.00 82.27 97  D 1 
ATOM   12491 C CD2  . PHE D 4  97  ? -2.505  -13.373 -37.411 1.00 83.04 97  D 1 
ATOM   12492 C CE1  . PHE D 4  97  ? -4.878  -14.061 -36.077 1.00 82.31 97  D 1 
ATOM   12493 C CE2  . PHE D 4  97  ? -2.966  -14.698 -37.441 1.00 82.23 97  D 1 
ATOM   12494 C CZ   . PHE D 4  97  ? -4.154  -15.043 -36.777 1.00 84.40 97  D 1 
ATOM   12495 N N    . THR D 4  98  ? -1.898  -10.391 -39.695 1.00 86.38 98  D 1 
ATOM   12496 C CA   . THR D 4  98  ? -1.389  -10.954 -40.946 1.00 86.20 98  D 1 
ATOM   12497 C C    . THR D 4  98  ? 0.023   -11.479 -40.714 1.00 86.83 98  D 1 
ATOM   12498 O O    . THR D 4  98  ? 0.508   -11.489 -39.582 1.00 84.40 98  D 1 
ATOM   12499 C CB   . THR D 4  98  ? -1.489  -9.909  -42.069 1.00 83.18 98  D 1 
ATOM   12500 O OG1  . THR D 4  98  ? -1.208  -10.498 -43.315 1.00 69.91 98  D 1 
ATOM   12501 C CG2  . THR D 4  98  ? -0.543  -8.723  -41.895 1.00 70.86 98  D 1 
ATOM   12502 N N    . GLU D 4  99  ? 0.657   -11.917 -41.761 1.00 85.60 99  D 1 
ATOM   12503 C CA   . GLU D 4  99  ? 2.026   -12.408 -41.713 1.00 85.20 99  D 1 
ATOM   12504 C C    . GLU D 4  99  ? 2.965   -11.455 -42.452 1.00 85.30 99  D 1 
ATOM   12505 O O    . GLU D 4  99  ? 2.590   -10.822 -43.445 1.00 81.66 99  D 1 
ATOM   12506 C CB   . GLU D 4  99  ? 2.099   -13.828 -42.281 1.00 82.04 99  D 1 
ATOM   12507 C CG   . GLU D 4  99  ? 1.228   -14.805 -41.479 1.00 75.01 99  D 1 
ATOM   12508 C CD   . GLU D 4  99  ? 1.343   -16.252 -41.957 1.00 74.91 99  D 1 
ATOM   12509 O OE1  . GLU D 4  99  ? 0.964   -17.146 -41.169 1.00 67.34 99  D 1 
ATOM   12510 O OE2  . GLU D 4  99  ? 1.826   -16.477 -43.095 1.00 68.87 99  D 1 
ATOM   12511 N N    . CYS D 4  100 ? 4.186   -11.364 -41.979 1.00 85.81 100 D 1 
ATOM   12512 C CA   . CYS D 4  100 ? 5.264   -10.661 -42.648 1.00 85.85 100 D 1 
ATOM   12513 C C    . CYS D 4  100 ? 6.568   -11.438 -42.497 1.00 86.27 100 D 1 
ATOM   12514 O O    . CYS D 4  100 ? 6.779   -12.133 -41.500 1.00 83.91 100 D 1 
ATOM   12515 C CB   . CYS D 4  100 ? 5.370   -9.226  -42.112 1.00 83.74 100 D 1 
ATOM   12516 S SG   . CYS D 4  100 ? 5.934   -9.052  -40.391 1.00 78.92 100 D 1 
ATOM   12517 N N    . ARG D 4  101 ? 7.440   -11.318 -43.472 1.00 85.31 101 D 1 
ATOM   12518 C CA   . ARG D 4  101 ? 8.763   -11.938 -43.428 1.00 84.94 101 D 1 
ATOM   12519 C C    . ARG D 4  101 ? 9.811   -10.943 -42.971 1.00 84.58 101 D 1 
ATOM   12520 O O    . ARG D 4  101 ? 9.865   -9.817  -43.450 1.00 81.27 101 D 1 
ATOM   12521 C CB   . ARG D 4  101 ? 9.116   -12.567 -44.779 1.00 82.62 101 D 1 
ATOM   12522 C CG   . ARG D 4  101 ? 8.926   -14.088 -44.733 1.00 74.32 101 D 1 
ATOM   12523 C CD   . ARG D 4  101 ? 9.259   -14.722 -46.076 1.00 72.81 101 D 1 
ATOM   12524 N NE   . ARG D 4  101 ? 9.098   -16.189 -46.023 1.00 67.80 101 D 1 
ATOM   12525 C CZ   . ARG D 4  101 ? 9.011   -17.011 -47.051 1.00 61.74 101 D 1 
ATOM   12526 N NH1  . ARG D 4  101 ? 9.084   -16.582 -48.274 1.00 55.44 101 D 1 
ATOM   12527 N NH2  . ARG D 4  101 ? 8.839   -18.292 -46.858 1.00 56.21 101 D 1 
ATOM   12528 N N    . PHE D 4  102 ? 10.667  -11.403 -42.092 1.00 83.95 102 D 1 
ATOM   12529 C CA   . PHE D 4  102 ? 11.833  -10.663 -41.650 1.00 82.53 102 D 1 
ATOM   12530 C C    . PHE D 4  102 ? 13.005  -11.624 -41.495 1.00 82.25 102 D 1 
ATOM   12531 O O    . PHE D 4  102 ? 12.893  -12.627 -40.800 1.00 78.75 102 D 1 
ATOM   12532 C CB   . PHE D 4  102 ? 11.494  -9.957  -40.349 1.00 79.96 102 D 1 
ATOM   12533 C CG   . PHE D 4  102 ? 12.604  -9.078  -39.856 1.00 78.53 102 D 1 
ATOM   12534 C CD1  . PHE D 4  102 ? 13.313  -9.427  -38.698 1.00 72.94 102 D 1 
ATOM   12535 C CD2  . PHE D 4  102 ? 12.889  -7.879  -40.535 1.00 72.62 102 D 1 
ATOM   12536 C CE1  . PHE D 4  102 ? 14.265  -8.543  -38.187 1.00 70.78 102 D 1 
ATOM   12537 C CE2  . PHE D 4  102 ? 13.839  -6.998  -40.028 1.00 69.86 102 D 1 
ATOM   12538 C CZ   . PHE D 4  102 ? 14.516  -7.323  -38.846 1.00 71.11 102 D 1 
ATOM   12539 N N    . ASN D 4  103 ? 14.104  -11.362 -42.194 1.00 81.19 103 D 1 
ATOM   12540 C CA   . ASN D 4  103 ? 15.248  -12.284 -42.251 1.00 79.91 103 D 1 
ATOM   12541 C C    . ASN D 4  103 ? 14.856  -13.748 -42.566 1.00 80.33 103 D 1 
ATOM   12542 O O    . ASN D 4  103 ? 15.325  -14.680 -41.922 1.00 74.71 103 D 1 
ATOM   12543 C CB   . ASN D 4  103 ? 16.099  -12.138 -40.973 1.00 76.44 103 D 1 
ATOM   12544 C CG   . ASN D 4  103 ? 17.007  -10.926 -40.983 1.00 71.13 103 D 1 
ATOM   12545 O OD1  . ASN D 4  103 ? 17.173  -10.234 -41.965 1.00 63.70 103 D 1 
ATOM   12546 N ND2  . ASN D 4  103 ? 17.675  -10.674 -39.878 1.00 63.59 103 D 1 
ATOM   12547 N N    . ASN D 4  104 ? 13.997  -13.946 -43.554 1.00 81.24 104 D 1 
ATOM   12548 C CA   . ASN D 4  104 ? 13.439  -15.256 -43.937 1.00 80.93 104 D 1 
ATOM   12549 C C    . ASN D 4  104 ? 12.585  -15.971 -42.873 1.00 82.05 104 D 1 
ATOM   12550 O O    . ASN D 4  104 ? 12.157  -17.096 -43.116 1.00 77.71 104 D 1 
ATOM   12551 C CB   . ASN D 4  104 ? 14.529  -16.176 -44.517 1.00 77.32 104 D 1 
ATOM   12552 C CG   . ASN D 4  104 ? 14.907  -15.853 -45.945 1.00 69.76 104 D 1 
ATOM   12553 O OD1  . ASN D 4  104 ? 14.202  -15.189 -46.680 1.00 61.24 104 D 1 
ATOM   12554 N ND2  . ASN D 4  104 ? 16.029  -16.368 -46.401 1.00 60.75 104 D 1 
ATOM   12555 N N    . ILE D 4  105 ? 12.298  -15.331 -41.764 1.00 81.82 105 D 1 
ATOM   12556 C CA   . ILE D 4  105 ? 11.412  -15.859 -40.728 1.00 82.04 105 D 1 
ATOM   12557 C C    . ILE D 4  105 ? 10.042  -15.199 -40.885 1.00 83.23 105 D 1 
ATOM   12558 O O    . ILE D 4  105 ? 9.945   -13.986 -41.081 1.00 81.34 105 D 1 
ATOM   12559 C CB   . ILE D 4  105 ? 12.022  -15.658 -39.329 1.00 79.13 105 D 1 
ATOM   12560 C CG1  . ILE D 4  105 ? 13.415  -16.332 -39.239 1.00 73.83 105 D 1 
ATOM   12561 C CG2  . ILE D 4  105 ? 11.081  -16.213 -38.254 1.00 72.41 105 D 1 
ATOM   12562 C CD1  . ILE D 4  105 ? 14.179  -16.046 -37.950 1.00 67.87 105 D 1 
ATOM   12563 N N    . LEU D 4  106 ? 8.993   -16.002 -40.787 1.00 83.84 106 D 1 
ATOM   12564 C CA   . LEU D 4  106 ? 7.617   -15.524 -40.793 1.00 83.94 106 D 1 
ATOM   12565 C C    . LEU D 4  106 ? 7.217   -15.066 -39.387 1.00 84.56 106 D 1 
ATOM   12566 O O    . LEU D 4  106 ? 7.299   -15.828 -38.427 1.00 82.60 106 D 1 
ATOM   12567 C CB   . LEU D 4  106 ? 6.706   -16.634 -41.352 1.00 81.67 106 D 1 
ATOM   12568 C CG   . LEU D 4  106 ? 6.193   -16.295 -42.763 1.00 75.10 106 D 1 
ATOM   12569 C CD1  . LEU D 4  106 ? 6.164   -17.538 -43.648 1.00 68.67 106 D 1 
ATOM   12570 C CD2  . LEU D 4  106 ? 4.780   -15.736 -42.703 1.00 69.31 106 D 1 
ATOM   12571 N N    . TYR D 4  107 ? 6.757   -13.834 -39.298 1.00 86.24 107 D 1 
ATOM   12572 C CA   . TYR D 4  107 ? 6.212   -13.240 -38.086 1.00 86.16 107 D 1 
ATOM   12573 C C    . TYR D 4  107 ? 4.731   -12.932 -38.284 1.00 86.76 107 D 1 
ATOM   12574 O O    . TYR D 4  107 ? 4.291   -12.630 -39.395 1.00 84.94 107 D 1 
ATOM   12575 C CB   . TYR D 4  107 ? 6.986   -11.968 -37.724 1.00 84.73 107 D 1 
ATOM   12576 C CG   . TYR D 4  107 ? 8.408   -12.221 -37.281 1.00 83.94 107 D 1 
ATOM   12577 C CD1  . TYR D 4  107 ? 8.719   -12.333 -35.912 1.00 78.10 107 D 1 
ATOM   12578 C CD2  . TYR D 4  107 ? 9.436   -12.366 -38.229 1.00 78.07 107 D 1 
ATOM   12579 C CE1  . TYR D 4  107 ? 10.026  -12.595 -35.490 1.00 76.28 107 D 1 
ATOM   12580 C CE2  . TYR D 4  107 ? 10.753  -12.638 -37.821 1.00 75.64 107 D 1 
ATOM   12581 C CZ   . TYR D 4  107 ? 11.042  -12.753 -36.447 1.00 78.92 107 D 1 
ATOM   12582 O OH   . TYR D 4  107 ? 12.325  -13.031 -36.042 1.00 77.29 107 D 1 
ATOM   12583 N N    . PHE D 4  108 ? 3.974   -12.963 -37.196 1.00 86.89 108 D 1 
ATOM   12584 C CA   . PHE D 4  108 ? 2.681   -12.300 -37.183 1.00 87.51 108 D 1 
ATOM   12585 C C    . PHE D 4  108 ? 2.876   -10.790 -37.111 1.00 87.74 108 D 1 
ATOM   12586 O O    . PHE D 4  108 ? 3.763   -10.294 -36.421 1.00 86.27 108 D 1 
ATOM   12587 C CB   . PHE D 4  108 ? 1.822   -12.818 -36.031 1.00 86.91 108 D 1 
ATOM   12588 C CG   . PHE D 4  108 ? 1.395   -14.259 -36.176 1.00 87.41 108 D 1 
ATOM   12589 C CD1  . PHE D 4  108 ? 0.776   -14.704 -37.360 1.00 82.84 108 D 1 
ATOM   12590 C CD2  . PHE D 4  108 ? 1.599   -15.166 -35.121 1.00 83.13 108 D 1 
ATOM   12591 C CE1  . PHE D 4  108 ? 0.377   -16.041 -37.490 1.00 81.91 108 D 1 
ATOM   12592 C CE2  . PHE D 4  108 ? 1.197   -16.501 -35.247 1.00 81.49 108 D 1 
ATOM   12593 C CZ   . PHE D 4  108 ? 0.588   -16.940 -36.434 1.00 84.47 108 D 1 
ATOM   12594 N N    . TYR D 4  109 ? 2.027   -10.080 -37.822 1.00 87.71 109 D 1 
ATOM   12595 C CA   . TYR D 4  109 ? 2.059   -8.629  -37.890 1.00 88.08 109 D 1 
ATOM   12596 C C    . TYR D 4  109 ? 0.662   -8.061  -37.654 1.00 88.10 109 D 1 
ATOM   12597 O O    . TYR D 4  109 ? -0.308  -8.480  -38.283 1.00 86.21 109 D 1 
ATOM   12598 C CB   . TYR D 4  109 ? 2.645   -8.209  -39.249 1.00 86.22 109 D 1 
ATOM   12599 C CG   . TYR D 4  109 ? 2.379   -6.772  -39.620 1.00 85.61 109 D 1 
ATOM   12600 C CD1  . TYR D 4  109 ? 1.582   -6.458  -40.740 1.00 79.06 109 D 1 
ATOM   12601 C CD2  . TYR D 4  109 ? 2.894   -5.735  -38.822 1.00 79.57 109 D 1 
ATOM   12602 C CE1  . TYR D 4  109 ? 1.316   -5.124  -41.065 1.00 77.97 109 D 1 
ATOM   12603 C CE2  . TYR D 4  109 ? 2.625   -4.398  -39.132 1.00 76.90 109 D 1 
ATOM   12604 C CZ   . TYR D 4  109 ? 1.838   -4.092  -40.260 1.00 79.19 109 D 1 
ATOM   12605 O OH   . TYR D 4  109 ? 1.580   -2.784  -40.566 1.00 77.73 109 D 1 
ATOM   12606 N N    . SER D 4  110 ? 0.567   -7.100  -36.756 1.00 88.73 110 D 1 
ATOM   12607 C CA   . SER D 4  110 ? -0.682  -6.410  -36.445 1.00 88.20 110 D 1 
ATOM   12608 C C    . SER D 4  110 ? -0.415  -4.983  -35.968 1.00 88.08 110 D 1 
ATOM   12609 O O    . SER D 4  110 ? 0.727   -4.576  -35.751 1.00 85.71 110 D 1 
ATOM   12610 C CB   . SER D 4  110 ? -1.458  -7.203  -35.388 1.00 86.10 110 D 1 
ATOM   12611 O OG   . SER D 4  110 ? -2.763  -6.686  -35.271 1.00 76.09 110 D 1 
ATOM   12612 N N    . THR D 4  111 ? -1.485  -4.227  -35.804 1.00 86.90 111 D 1 
ATOM   12613 C CA   . THR D 4  111 ? -1.455  -2.929  -35.127 1.00 85.99 111 D 1 
ATOM   12614 C C    . THR D 4  111 ? -2.092  -3.087  -33.754 1.00 86.08 111 D 1 
ATOM   12615 O O    . THR D 4  111 ? -3.210  -3.593  -33.648 1.00 83.25 111 D 1 
ATOM   12616 C CB   . THR D 4  111 ? -2.168  -1.850  -35.942 1.00 83.55 111 D 1 
ATOM   12617 O OG1  . THR D 4  111 ? -1.672  -1.823  -37.266 1.00 71.13 111 D 1 
ATOM   12618 C CG2  . THR D 4  111 ? -1.949  -0.457  -35.372 1.00 68.73 111 D 1 
ATOM   12619 N N    . ALA D 4  112 ? -1.389  -2.651  -32.720 1.00 86.50 112 D 1 
ATOM   12620 C CA   . ALA D 4  112 ? -1.900  -2.699  -31.360 1.00 86.38 112 D 1 
ATOM   12621 C C    . ALA D 4  112 ? -3.107  -1.762  -31.205 1.00 85.53 112 D 1 
ATOM   12622 O O    . ALA D 4  112 ? -3.089  -0.621  -31.664 1.00 82.89 112 D 1 
ATOM   12623 C CB   . ALA D 4  112 ? -0.766  -2.350  -30.390 1.00 85.82 112 D 1 
ATOM   12624 N N    . ILE D 4  113 ? -4.154  -2.246  -30.542 1.00 85.03 113 D 1 
ATOM   12625 C CA   . ILE D 4  113 ? -5.356  -1.460  -30.216 1.00 82.93 113 D 1 
ATOM   12626 C C    . ILE D 4  113 ? -5.474  -1.160  -28.721 1.00 82.60 113 D 1 
ATOM   12627 O O    . ILE D 4  113 ? -6.236  -0.284  -28.327 1.00 78.76 113 D 1 
ATOM   12628 C CB   . ILE D 4  113 ? -6.630  -2.148  -30.742 1.00 80.22 113 D 1 
ATOM   12629 C CG1  . ILE D 4  113 ? -6.811  -3.565  -30.156 1.00 74.23 113 D 1 
ATOM   12630 C CG2  . ILE D 4  113 ? -6.613  -2.166  -32.283 1.00 70.93 113 D 1 
ATOM   12631 C CD1  . ILE D 4  113 ? -8.189  -4.175  -30.412 1.00 68.00 113 D 1 
ATOM   12632 N N    . SER D 4  114 ? -4.738  -1.880  -27.897 1.00 82.48 114 D 1 
ATOM   12633 C CA   . SER D 4  114 ? -4.708  -1.670  -26.455 1.00 82.35 114 D 1 
ATOM   12634 C C    . SER D 4  114 ? -3.352  -2.048  -25.873 1.00 83.97 114 D 1 
ATOM   12635 O O    . SER D 4  114 ? -2.662  -2.932  -26.380 1.00 82.23 114 D 1 
ATOM   12636 C CB   . SER D 4  114 ? -5.836  -2.447  -25.764 1.00 79.25 114 D 1 
ATOM   12637 O OG   . SER D 4  114 ? -5.711  -3.839  -25.942 1.00 70.78 114 D 1 
ATOM   12638 N N    . TYR D 4  115 ? -3.002  -1.383  -24.782 1.00 83.57 115 D 1 
ATOM   12639 C CA   . TYR D 4  115 ? -1.850  -1.740  -23.967 1.00 84.22 115 D 1 
ATOM   12640 C C    . TYR D 4  115 ? -2.304  -2.614  -22.801 1.00 84.63 115 D 1 
ATOM   12641 O O    . TYR D 4  115 ? -3.267  -2.284  -22.105 1.00 82.48 115 D 1 
ATOM   12642 C CB   . TYR D 4  115 ? -1.149  -0.464  -23.497 1.00 82.88 115 D 1 
ATOM   12643 C CG   . TYR D 4  115 ? 0.105   -0.731  -22.697 1.00 82.48 115 D 1 
ATOM   12644 C CD1  . TYR D 4  115 ? 0.041   -0.879  -21.299 1.00 75.86 115 D 1 
ATOM   12645 C CD2  . TYR D 4  115 ? 1.351   -0.840  -23.349 1.00 76.46 115 D 1 
ATOM   12646 C CE1  . TYR D 4  115 ? 1.207   -1.122  -20.559 1.00 73.73 115 D 1 
ATOM   12647 C CE2  . TYR D 4  115 ? 2.523   -1.080  -22.617 1.00 72.92 115 D 1 
ATOM   12648 C CZ   . TYR D 4  115 ? 2.446   -1.216  -21.217 1.00 76.97 115 D 1 
ATOM   12649 O OH   . TYR D 4  115 ? 3.591   -1.437  -20.493 1.00 74.12 115 D 1 
ATOM   12650 N N    . LYS D 4  116 ? -1.607  -3.705  -22.568 1.00 84.33 116 D 1 
ATOM   12651 C CA   . LYS D 4  116 ? -1.882  -4.621  -21.463 1.00 84.35 116 D 1 
ATOM   12652 C C    . LYS D 4  116 ? -0.563  -5.083  -20.850 1.00 85.00 116 D 1 
ATOM   12653 O O    . LYS D 4  116 ? 0.353   -5.458  -21.570 1.00 83.09 116 D 1 
ATOM   12654 C CB   . LYS D 4  116 ? -2.734  -5.798  -21.989 1.00 81.90 116 D 1 
ATOM   12655 C CG   . LYS D 4  116 ? -3.056  -6.835  -20.902 1.00 77.64 116 D 1 
ATOM   12656 C CD   . LYS D 4  116 ? -3.672  -8.117  -21.468 1.00 77.04 116 D 1 
ATOM   12657 C CE   . LYS D 4  116 ? -3.675  -9.178  -20.364 1.00 71.71 116 D 1 
ATOM   12658 N NZ   . LYS D 4  116 ? -3.955  -10.535 -20.864 1.00 67.63 116 D 1 
ATOM   12659 N N    . LYS D 4  117 ? -0.495  -5.107  -19.527 1.00 84.43 117 D 1 
ATOM   12660 C CA   . LYS D 4  117 ? 0.600   -5.781  -18.824 1.00 84.37 117 D 1 
ATOM   12661 C C    . LYS D 4  117 ? 0.339   -7.289  -18.805 1.00 84.94 117 D 1 
ATOM   12662 O O    . LYS D 4  117 ? -0.811  -7.714  -18.688 1.00 82.72 117 D 1 
ATOM   12663 C CB   . LYS D 4  117 ? 0.798   -5.204  -17.411 1.00 82.44 117 D 1 
ATOM   12664 C CG   . LYS D 4  117 ? 1.267   -3.737  -17.469 1.00 79.54 117 D 1 
ATOM   12665 C CD   . LYS D 4  117 ? 1.688   -3.185  -16.098 1.00 77.25 117 D 1 
ATOM   12666 C CE   . LYS D 4  117 ? 2.198   -1.749  -16.271 1.00 70.76 117 D 1 
ATOM   12667 N NZ   . LYS D 4  117 ? 2.862   -1.201  -15.066 1.00 63.78 117 D 1 
ATOM   12668 N N    . ALA D 4  118 ? 1.401   -8.070  -18.896 1.00 86.87 118 D 1 
ATOM   12669 C CA   . ALA D 4  118 ? 1.294   -9.509  -18.710 1.00 85.69 118 D 1 
ATOM   12670 C C    . ALA D 4  118 ? 0.771   -9.830  -17.296 1.00 85.80 118 D 1 
ATOM   12671 O O    . ALA D 4  118 ? 0.984   -9.067  -16.348 1.00 83.52 118 D 1 
ATOM   12672 C CB   . ALA D 4  118 ? 2.654   -10.154 -18.993 1.00 84.22 118 D 1 
ATOM   12673 N N    . SER D 4  119 ? 0.067   -10.940 -17.156 1.00 86.84 119 D 1 
ATOM   12674 C CA   . SER D 4  119 ? -0.602  -11.291 -15.899 1.00 85.27 119 D 1 
ATOM   12675 C C    . SER D 4  119 ? -0.729  -12.802 -15.722 1.00 84.58 119 D 1 
ATOM   12676 O O    . SER D 4  119 ? -0.623  -13.574 -16.676 1.00 80.33 119 D 1 
ATOM   12677 C CB   . SER D 4  119 ? -1.984  -10.615 -15.841 1.00 82.64 119 D 1 
ATOM   12678 O OG   . SER D 4  119 ? -2.823  -11.032 -16.902 1.00 76.31 119 D 1 
ATOM   12679 N N    . GLY D 4  120 ? -0.991  -13.233 -14.490 1.00 82.60 120 D 1 
ATOM   12680 C CA   . GLY D 4  120 ? -1.192  -14.643 -14.179 1.00 80.85 120 D 1 
ATOM   12681 C C    . GLY D 4  120 ? 0.112   -15.447 -14.116 1.00 81.57 120 D 1 
ATOM   12682 O O    . GLY D 4  120 ? 1.175   -14.918 -13.797 1.00 75.75 120 D 1 
ATOM   12683 N N    . GLY D 4  121 ? -0.003  -16.754 -14.341 1.00 81.05 121 D 1 
ATOM   12684 C CA   . GLY D 4  121 ? 1.143   -17.669 -14.306 1.00 79.62 121 D 1 
ATOM   12685 C C    . GLY D 4  121 ? 1.771   -17.892 -12.922 1.00 80.78 121 D 1 
ATOM   12686 O O    . GLY D 4  121 ? 2.846   -18.479 -12.818 1.00 75.07 121 D 1 
ATOM   12687 N N    . SER D 4  122 ? 1.112   -17.428 -11.869 1.00 77.95 122 D 1 
ATOM   12688 C CA   . SER D 4  122 ? 1.588   -17.530 -10.492 1.00 77.08 122 D 1 
ATOM   12689 C C    . SER D 4  122 ? 0.426   -17.856 -9.563  1.00 77.57 122 D 1 
ATOM   12690 O O    . SER D 4  122 ? -0.679  -17.345 -9.734  1.00 72.93 122 D 1 
ATOM   12691 C CB   . SER D 4  122 ? 2.259   -16.211 -10.088 1.00 73.60 122 D 1 
ATOM   12692 O OG   . SER D 4  122 ? 2.489   -16.140 -8.703  1.00 68.43 122 D 1 
ATOM   12693 N N    . ASP D 4  123 ? 0.697   -18.658 -8.545  1.00 78.55 123 D 1 
ATOM   12694 C CA   . ASP D 4  123 ? -0.272  -18.943 -7.480  1.00 78.57 123 D 1 
ATOM   12695 C C    . ASP D 4  123 ? -0.661  -17.684 -6.676  1.00 79.26 123 D 1 
ATOM   12696 O O    . ASP D 4  123 ? -1.725  -17.611 -6.062  1.00 74.78 123 D 1 
ATOM   12697 C CB   . ASP D 4  123 ? 0.333   -20.028 -6.571  1.00 75.74 123 D 1 
ATOM   12698 C CG   . ASP D 4  123 ? -0.674  -20.545 -5.546  1.00 77.05 123 D 1 
ATOM   12699 O OD1  . ASP D 4  123 ? -1.848  -20.733 -5.912  1.00 70.21 123 D 1 
ATOM   12700 O OD2  . ASP D 4  123 ? -0.298  -20.743 -4.376  1.00 73.37 123 D 1 
ATOM   12701 N N    . TRP D 4  124 ? 0.174   -16.665 -6.738  1.00 78.38 124 D 1 
ATOM   12702 C CA   . TRP D 4  124 ? -0.013  -15.369 -6.071  1.00 78.42 124 D 1 
ATOM   12703 C C    . TRP D 4  124 ? -0.559  -14.277 -6.999  1.00 78.94 124 D 1 
ATOM   12704 O O    . TRP D 4  124 ? -0.556  -13.099 -6.637  1.00 72.95 124 D 1 
ATOM   12705 C CB   . TRP D 4  124 ? 1.308   -14.972 -5.414  1.00 74.98 124 D 1 
ATOM   12706 C CG   . TRP D 4  124 ? 1.838   -15.997 -4.460  1.00 77.64 124 D 1 
ATOM   12707 C CD1  . TRP D 4  124 ? 2.673   -17.019 -4.771  1.00 67.60 124 D 1 
ATOM   12708 C CD2  . TRP D 4  124 ? 1.528   -16.144 -3.035  1.00 77.92 124 D 1 
ATOM   12709 N NE1  . TRP D 4  124 ? 2.917   -17.787 -3.635  1.00 71.82 124 D 1 
ATOM   12710 C CE2  . TRP D 4  124 ? 2.235   -17.273 -2.555  1.00 77.69 124 D 1 
ATOM   12711 C CE3  . TRP D 4  124 ? 0.728   -15.416 -2.128  1.00 78.63 124 D 1 
ATOM   12712 C CZ2  . TRP D 4  124 ? 2.153   -17.679 -1.201  1.00 78.56 124 D 1 
ATOM   12713 C CZ3  . TRP D 4  124 ? 0.652   -15.820 -0.784  1.00 69.89 124 D 1 
ATOM   12714 C CH2  . TRP D 4  124 ? 1.358   -16.938 -0.329  1.00 71.31 124 D 1 
ATOM   12715 N N    . SER D 4  125 ? -1.011  -14.648 -8.178  1.00 78.13 125 D 1 
ATOM   12716 C CA   . SER D 4  125 ? -1.643  -13.702 -9.098  1.00 77.41 125 D 1 
ATOM   12717 C C    . SER D 4  125 ? -2.988  -13.206 -8.556  1.00 78.50 125 D 1 
ATOM   12718 O O    . SER D 4  125 ? -3.617  -13.836 -7.703  1.00 76.48 125 D 1 
ATOM   12719 C CB   . SER D 4  125 ? -1.800  -14.317 -10.496 1.00 75.58 125 D 1 
ATOM   12720 O OG   . SER D 4  125 ? -2.920  -15.176 -10.578 1.00 70.55 125 D 1 
ATOM   12721 N N    . LEU D 4  126 ? -3.455  -12.090 -9.083  1.00 78.30 126 D 1 
ATOM   12722 C CA   . LEU D 4  126 ? -4.735  -11.497 -8.665  1.00 77.86 126 D 1 
ATOM   12723 C C    . LEU D 4  126 ? -5.950  -12.143 -9.342  1.00 79.22 126 D 1 
ATOM   12724 O O    . LEU D 4  126 ? -7.084  -11.910 -8.928  1.00 74.74 126 D 1 
ATOM   12725 C CB   . LEU D 4  126 ? -4.688  -9.980  -8.913  1.00 74.19 126 D 1 
ATOM   12726 C CG   . LEU D 4  126 ? -3.515  -9.257  -8.223  1.00 72.07 126 D 1 
ATOM   12727 C CD1  . LEU D 4  126 ? -3.578  -7.770  -8.543  1.00 66.45 126 D 1 
ATOM   12728 C CD2  . LEU D 4  126 ? -3.544  -9.432  -6.701  1.00 67.02 126 D 1 
ATOM   12729 N N    . ASN D 4  127 ? -5.723  -12.956 -10.358 1.00 79.80 127 D 1 
ATOM   12730 C CA   . ASN D 4  127 ? -6.789  -13.558 -11.147 1.00 79.85 127 D 1 
ATOM   12731 C C    . ASN D 4  127 ? -7.610  -14.558 -10.316 1.00 81.32 127 D 1 
ATOM   12732 O O    . ASN D 4  127 ? -7.060  -15.429 -9.646  1.00 77.94 127 D 1 
ATOM   12733 C CB   . ASN D 4  127 ? -6.160  -14.199 -12.398 1.00 76.06 127 D 1 
ATOM   12734 C CG   . ASN D 4  127 ? -7.201  -14.675 -13.398 1.00 74.20 127 D 1 
ATOM   12735 O OD1  . ASN D 4  127 ? -8.393  -14.562 -13.194 1.00 64.22 127 D 1 
ATOM   12736 N ND2  . ASN D 4  127 ? -6.768  -15.228 -14.505 1.00 67.91 127 D 1 
ATOM   12737 N N    . THR D 4  128 ? -8.929  -14.446 -10.382 1.00 81.91 128 D 1 
ATOM   12738 C CA   . THR D 4  128 ? -9.874  -15.361 -9.716  1.00 81.45 128 D 1 
ATOM   12739 C C    . THR D 4  128 ? -10.764 -16.118 -10.697 1.00 82.47 128 D 1 
ATOM   12740 O O    . THR D 4  128 ? -11.638 -16.872 -10.274 1.00 78.71 128 D 1 
ATOM   12741 C CB   . THR D 4  128 ? -10.728 -14.621 -8.675  1.00 78.57 128 D 1 
ATOM   12742 O OG1  . THR D 4  128 ? -11.429 -13.548 -9.263  1.00 76.86 128 D 1 
ATOM   12743 C CG2  . THR D 4  128 ? -9.878  -14.051 -7.546  1.00 76.93 128 D 1 
ATOM   12744 N N    . GLN D 4  129 ? -10.546 -15.957 -11.991 1.00 79.02 129 D 1 
ATOM   12745 C CA   . GLN D 4  129 ? -11.322 -16.636 -13.022 1.00 78.99 129 D 1 
ATOM   12746 C C    . GLN D 4  129 ? -11.142 -18.155 -12.909 1.00 80.58 129 D 1 
ATOM   12747 O O    . GLN D 4  129 ? -10.027 -18.664 -12.944 1.00 79.82 129 D 1 
ATOM   12748 C CB   . GLN D 4  129 ? -10.898 -16.098 -14.394 1.00 77.82 129 D 1 
ATOM   12749 C CG   . GLN D 4  129 ? -11.720 -16.706 -15.538 1.00 71.92 129 D 1 
ATOM   12750 C CD   . GLN D 4  129 ? -11.391 -16.077 -16.889 1.00 66.32 129 D 1 
ATOM   12751 O OE1  . GLN D 4  129 ? -10.751 -15.051 -16.990 1.00 60.44 129 D 1 
ATOM   12752 N NE2  . GLN D 4  129 ? -11.844 -16.661 -17.972 1.00 57.69 129 D 1 
ATOM   12753 N N    . VAL D 4  130 ? -12.240 -18.876 -12.774 1.00 80.52 130 D 1 
ATOM   12754 C CA   . VAL D 4  130 ? -12.190 -20.317 -12.474 1.00 79.78 130 D 1 
ATOM   12755 C C    . VAL D 4  130 ? -11.955 -21.167 -13.717 1.00 80.94 130 D 1 
ATOM   12756 O O    . VAL D 4  130 ? -11.307 -22.210 -13.625 1.00 77.76 130 D 1 
ATOM   12757 C CB   . VAL D 4  130 ? -13.468 -20.756 -11.735 1.00 76.63 130 D 1 
ATOM   12758 C CG1  . VAL D 4  130 ? -13.476 -22.248 -11.407 1.00 69.87 130 D 1 
ATOM   12759 C CG2  . VAL D 4  130 ? -13.611 -19.990 -10.417 1.00 73.79 130 D 1 
ATOM   12760 N N    . ILE D 4  131 ? -12.473 -20.748 -14.862 1.00 80.00 131 D 1 
ATOM   12761 C CA   . ILE D 4  131 ? -12.462 -21.535 -16.100 1.00 79.39 131 D 1 
ATOM   12762 C C    . ILE D 4  131 ? -11.738 -20.815 -17.237 1.00 80.11 131 D 1 
ATOM   12763 O O    . ILE D 4  131 ? -11.480 -19.614 -17.172 1.00 77.07 131 D 1 
ATOM   12764 C CB   . ILE D 4  131 ? -13.894 -21.959 -16.500 1.00 76.69 131 D 1 
ATOM   12765 C CG1  . ILE D 4  131 ? -14.787 -20.764 -16.866 1.00 71.41 131 D 1 
ATOM   12766 C CG2  . ILE D 4  131 ? -14.546 -22.799 -15.379 1.00 67.19 131 D 1 
ATOM   12767 C CD1  . ILE D 4  131 ? -15.935 -21.178 -17.784 1.00 60.81 131 D 1 
ATOM   12768 N N    . GLY D 4  132 ? -11.452 -21.566 -18.289 1.00 77.09 132 D 1 
ATOM   12769 C CA   . GLY D 4  132 ? -10.782 -21.058 -19.477 1.00 77.26 132 D 1 
ATOM   12770 C C    . GLY D 4  132 ? -9.253  -21.144 -19.411 1.00 79.73 132 D 1 
ATOM   12771 O O    . GLY D 4  132 ? -8.682  -21.534 -18.392 1.00 76.84 132 D 1 
ATOM   12772 N N    . PRO D 4  133 ? -8.587  -20.782 -20.512 1.00 76.30 133 D 1 
ATOM   12773 C CA   . PRO D 4  133 ? -7.130  -20.919 -20.627 1.00 76.22 133 D 1 
ATOM   12774 C C    . PRO D 4  133 ? -6.364  -19.989 -19.681 1.00 78.42 133 D 1 
ATOM   12775 O O    . PRO D 4  133 ? -5.261  -20.313 -19.261 1.00 75.06 133 D 1 
ATOM   12776 C CB   . PRO D 4  133 ? -6.822  -20.615 -22.102 1.00 72.97 133 D 1 
ATOM   12777 C CG   . PRO D 4  133 ? -7.962  -19.697 -22.531 1.00 72.12 133 D 1 
ATOM   12778 C CD   . PRO D 4  133 ? -9.149  -20.224 -21.732 1.00 74.67 133 D 1 
ATOM   12779 N N    . GLU D 4  134 ? -6.968  -18.882 -19.307 1.00 79.06 134 D 1 
ATOM   12780 C CA   . GLU D 4  134 ? -6.393  -17.890 -18.392 1.00 79.97 134 D 1 
ATOM   12781 C C    . GLU D 4  134 ? -6.954  -18.024 -16.963 1.00 81.24 134 D 1 
ATOM   12782 O O    . GLU D 4  134 ? -7.075  -17.042 -16.237 1.00 77.52 134 D 1 
ATOM   12783 C CB   . GLU D 4  134 ? -6.596  -16.479 -18.962 1.00 77.34 134 D 1 
ATOM   12784 C CG   . GLU D 4  134 ? -6.008  -16.318 -20.367 1.00 74.87 134 D 1 
ATOM   12785 C CD   . GLU D 4  134 ? -6.176  -14.881 -20.859 1.00 71.74 134 D 1 
ATOM   12786 O OE1  . GLU D 4  134 ? -5.153  -14.200 -21.020 1.00 64.78 134 D 1 
ATOM   12787 O OE2  . GLU D 4  134 ? -7.327  -14.450 -21.089 1.00 68.04 134 D 1 
ATOM   12788 N N    . SER D 4  135 ? -7.337  -19.226 -16.557 1.00 79.82 135 D 1 
ATOM   12789 C CA   . SER D 4  135 ? -7.882  -19.467 -15.223 1.00 80.26 135 D 1 
ATOM   12790 C C    . SER D 4  135 ? -6.860  -19.187 -14.115 1.00 81.69 135 D 1 
ATOM   12791 O O    . SER D 4  135 ? -5.649  -19.187 -14.341 1.00 79.40 135 D 1 
ATOM   12792 C CB   . SER D 4  135 ? -8.442  -20.889 -15.112 1.00 78.14 135 D 1 
ATOM   12793 O OG   . SER D 4  135 ? -7.436  -21.872 -15.189 1.00 74.33 135 D 1 
ATOM   12794 N N    . TYR D 4  136 ? -7.355  -18.999 -12.898 1.00 82.74 136 D 1 
ATOM   12795 C CA   . TYR D 4  136 ? -6.511  -18.636 -11.744 1.00 81.47 136 D 1 
ATOM   12796 C C    . TYR D 4  136 ? -5.367  -19.623 -11.458 1.00 80.97 136 D 1 
ATOM   12797 O O    . TYR D 4  136 ? -4.372  -19.234 -10.857 1.00 77.06 136 D 1 
ATOM   12798 C CB   . TYR D 4  136 ? -7.403  -18.533 -10.498 1.00 80.48 136 D 1 
ATOM   12799 C CG   . TYR D 4  136 ? -7.836  -19.867 -9.927  1.00 82.59 136 D 1 
ATOM   12800 C CD1  . TYR D 4  136 ? -8.936  -20.569 -10.472 1.00 81.08 136 D 1 
ATOM   12801 C CD2  . TYR D 4  136 ? -7.115  -20.451 -8.868  1.00 82.23 136 D 1 
ATOM   12802 C CE1  . TYR D 4  136 ? -9.299  -21.828 -9.979  1.00 81.71 136 D 1 
ATOM   12803 C CE2  . TYR D 4  136 ? -7.477  -21.712 -8.364  1.00 82.38 136 D 1 
ATOM   12804 C CZ   . TYR D 4  136 ? -8.564  -22.400 -8.926  1.00 85.51 136 D 1 
ATOM   12805 O OH   . TYR D 4  136 ? -8.905  -23.641 -8.448  1.00 84.20 136 D 1 
ATOM   12806 N N    . ASN D 4  137 ? -5.526  -20.870 -11.852 1.00 80.65 137 D 1 
ATOM   12807 C CA   . ASN D 4  137 ? -4.549  -21.940 -11.677 1.00 79.29 137 D 1 
ATOM   12808 C C    . ASN D 4  137 ? -3.782  -22.274 -12.965 1.00 79.68 137 D 1 
ATOM   12809 O O    . ASN D 4  137 ? -3.111  -23.296 -13.025 1.00 75.31 137 D 1 
ATOM   12810 C CB   . ASN D 4  137 ? -5.249  -23.161 -11.044 1.00 76.05 137 D 1 
ATOM   12811 C CG   . ASN D 4  137 ? -6.221  -23.865 -11.976 1.00 72.56 137 D 1 
ATOM   12812 O OD1  . ASN D 4  137 ? -6.950  -23.288 -12.764 1.00 62.55 137 D 1 
ATOM   12813 N ND2  . ASN D 4  137 ? -6.296  -25.169 -11.869 1.00 66.01 137 D 1 
ATOM   12814 N N    . SER D 4  138 ? -3.881  -21.443 -13.987 1.00 80.57 138 D 1 
ATOM   12815 C CA   . SER D 4  138 ? -3.032  -21.572 -15.168 1.00 80.36 138 D 1 
ATOM   12816 C C    . SER D 4  138 ? -1.578  -21.298 -14.792 1.00 80.92 138 D 1 
ATOM   12817 O O    . SER D 4  138 ? -1.264  -20.286 -14.167 1.00 78.10 138 D 1 
ATOM   12818 C CB   . SER D 4  138 ? -3.475  -20.619 -16.274 1.00 78.81 138 D 1 
ATOM   12819 O OG   . SER D 4  138 ? -2.632  -20.786 -17.392 1.00 71.26 138 D 1 
ATOM   12820 N N    . LYS D 4  139 ? -0.687  -22.187 -15.215 1.00 82.09 139 D 1 
ATOM   12821 C CA   . LYS D 4  139 ? 0.757   -22.021 -15.015 1.00 80.49 139 D 1 
ATOM   12822 C C    . LYS D 4  139 ? 1.414   -21.161 -16.090 1.00 81.04 139 D 1 
ATOM   12823 O O    . LYS D 4  139 ? 2.557   -20.749 -15.920 1.00 77.60 139 D 1 
ATOM   12824 C CB   . LYS D 4  139 ? 1.430   -23.394 -14.912 1.00 78.04 139 D 1 
ATOM   12825 C CG   . LYS D 4  139 ? 1.012   -24.098 -13.613 1.00 76.68 139 D 1 
ATOM   12826 C CD   . LYS D 4  139 ? 1.732   -25.430 -13.440 1.00 71.73 139 D 1 
ATOM   12827 C CE   . LYS D 4  139 ? 1.283   -26.007 -12.101 1.00 67.06 139 D 1 
ATOM   12828 N NZ   . LYS D 4  139 ? 1.627   -27.426 -11.951 1.00 60.51 139 D 1 
ATOM   12829 N N    . THR D 4  140 ? 0.705   -20.894 -17.183 1.00 84.50 140 D 1 
ATOM   12830 C CA   . THR D 4  140 ? 1.199   -20.009 -18.238 1.00 84.52 140 D 1 
ATOM   12831 C C    . THR D 4  140 ? 0.931   -18.550 -17.894 1.00 84.69 140 D 1 
ATOM   12832 O O    . THR D 4  140 ? -0.103  -18.195 -17.327 1.00 82.56 140 D 1 
ATOM   12833 C CB   . THR D 4  140 ? 0.622   -20.359 -19.615 1.00 83.62 140 D 1 
ATOM   12834 O OG1  . THR D 4  140 ? -0.783  -20.332 -19.608 1.00 76.26 140 D 1 
ATOM   12835 C CG2  . THR D 4  140 ? 1.046   -21.753 -20.065 1.00 75.49 140 D 1 
ATOM   12836 N N    . LEU D 4  141 ? 1.869   -17.702 -18.264 1.00 85.49 141 D 1 
ATOM   12837 C CA   . LEU D 4  141 ? 1.711   -16.261 -18.172 1.00 85.51 141 D 1 
ATOM   12838 C C    . LEU D 4  141 ? 0.823   -15.777 -19.323 1.00 85.97 141 D 1 
ATOM   12839 O O    . LEU D 4  141 ? 1.128   -16.037 -20.482 1.00 84.24 141 D 1 
ATOM   12840 C CB   . LEU D 4  141 ? 3.118   -15.642 -18.219 1.00 83.94 141 D 1 
ATOM   12841 C CG   . LEU D 4  141 ? 3.141   -14.112 -18.112 1.00 81.97 141 D 1 
ATOM   12842 C CD1  . LEU D 4  141 ? 2.701   -13.650 -16.729 1.00 76.61 141 D 1 
ATOM   12843 C CD2  . LEU D 4  141 ? 4.563   -13.613 -18.364 1.00 77.41 141 D 1 
ATOM   12844 N N    . SER D 4  142 ? -0.235  -15.051 -19.017 1.00 87.62 142 D 1 
ATOM   12845 C CA   . SER D 4  142 ? -1.007  -14.355 -20.044 1.00 87.19 142 D 1 
ATOM   12846 C C    . SER D 4  142 ? -0.160  -13.232 -20.635 1.00 87.29 142 D 1 
ATOM   12847 O O    . SER D 4  142 ? 0.309   -12.365 -19.890 1.00 85.20 142 D 1 
ATOM   12848 C CB   . SER D 4  142 ? -2.305  -13.807 -19.454 1.00 85.83 142 D 1 
ATOM   12849 O OG   . SER D 4  142 ? -3.022  -13.054 -20.406 1.00 74.26 142 D 1 
ATOM   12850 N N    . ALA D 4  143 ? 0.022   -13.243 -21.935 1.00 88.03 143 D 1 
ATOM   12851 C CA   . ALA D 4  143 ? 0.864   -12.285 -22.630 1.00 87.94 143 D 1 
ATOM   12852 C C    . ALA D 4  143 ? 0.454   -10.835 -22.330 1.00 87.84 143 D 1 
ATOM   12853 O O    . ALA D 4  143 ? -0.730  -10.491 -22.236 1.00 84.94 143 D 1 
ATOM   12854 C CB   . ALA D 4  143 ? 0.834   -12.572 -24.134 1.00 86.56 143 D 1 
ATOM   12855 N N    . GLY D 4  144 ? 1.453   -9.988  -22.200 1.00 86.49 144 D 1 
ATOM   12856 C CA   . GLY D 4  144 ? 1.265   -8.548  -22.231 1.00 85.62 144 D 1 
ATOM   12857 C C    . GLY D 4  144 ? 1.259   -8.016  -23.662 1.00 86.40 144 D 1 
ATOM   12858 O O    . GLY D 4  144 ? 1.586   -8.718  -24.617 1.00 83.77 144 D 1 
ATOM   12859 N N    . CYS D 4  145 ? 0.898   -6.752  -23.791 1.00 86.89 145 D 1 
ATOM   12860 C CA   . CYS D 4  145 ? 0.978   -6.017  -25.043 1.00 86.41 145 D 1 
ATOM   12861 C C    . CYS D 4  145 ? 1.785   -4.749  -24.791 1.00 86.50 145 D 1 
ATOM   12862 O O    . CYS D 4  145 ? 1.223   -3.682  -24.542 1.00 82.36 145 D 1 
ATOM   12863 C CB   . CYS D 4  145 ? -0.427  -5.740  -25.565 1.00 84.20 145 D 1 
ATOM   12864 S SG   . CYS D 4  145 ? -1.443  -7.236  -25.649 1.00 76.05 145 D 1 
ATOM   12865 N N    . TYR D 4  146 ? 3.088   -4.893  -24.803 1.00 85.51 146 D 1 
ATOM   12866 C CA   . TYR D 4  146 ? 4.040   -3.818  -24.503 1.00 84.44 146 D 1 
ATOM   12867 C C    . TYR D 4  146 ? 4.341   -2.950  -25.733 1.00 84.12 146 D 1 
ATOM   12868 O O    . TYR D 4  146 ? 5.484   -2.578  -26.000 1.00 80.52 146 D 1 
ATOM   12869 C CB   . TYR D 4  146 ? 5.302   -4.416  -23.872 1.00 82.81 146 D 1 
ATOM   12870 C CG   . TYR D 4  146 ? 5.045   -5.177  -22.594 1.00 82.54 146 D 1 
ATOM   12871 C CD1  . TYR D 4  146 ? 4.770   -4.480  -21.396 1.00 77.33 146 D 1 
ATOM   12872 C CD2  . TYR D 4  146 ? 5.076   -6.584  -22.585 1.00 77.53 146 D 1 
ATOM   12873 C CE1  . TYR D 4  146 ? 4.550   -5.181  -20.202 1.00 75.38 146 D 1 
ATOM   12874 C CE2  . TYR D 4  146 ? 4.857   -7.293  -21.395 1.00 74.41 146 D 1 
ATOM   12875 C CZ   . TYR D 4  146 ? 4.602   -6.586  -20.200 1.00 78.66 146 D 1 
ATOM   12876 O OH   . TYR D 4  146 ? 4.406   -7.275  -19.029 1.00 74.86 146 D 1 
ATOM   12877 N N    . VAL D 4  147 ? 3.304   -2.672  -26.493 1.00 85.24 147 D 1 
ATOM   12878 C CA   . VAL D 4  147 ? 3.342   -1.805  -27.668 1.00 85.49 147 D 1 
ATOM   12879 C C    . VAL D 4  147 ? 2.240   -0.776  -27.494 1.00 85.72 147 D 1 
ATOM   12880 O O    . VAL D 4  147 ? 1.126   -1.126  -27.110 1.00 83.09 147 D 1 
ATOM   12881 C CB   . VAL D 4  147 ? 3.167   -2.609  -28.969 1.00 84.38 147 D 1 
ATOM   12882 C CG1  . VAL D 4  147 ? 3.286   -1.709  -30.198 1.00 75.91 147 D 1 
ATOM   12883 C CG2  . VAL D 4  147 ? 4.228   -3.704  -29.097 1.00 75.98 147 D 1 
ATOM   12884 N N    . GLU D 4  148 ? 2.555   0.476   -27.759 1.00 85.24 148 D 1 
ATOM   12885 C CA   . GLU D 4  148 ? 1.552   1.530   -27.656 1.00 83.93 148 D 1 
ATOM   12886 C C    . GLU D 4  148 ? 0.422   1.319   -28.673 1.00 84.53 148 D 1 
ATOM   12887 O O    . GLU D 4  148 ? 0.678   0.890   -29.807 1.00 82.34 148 D 1 
ATOM   12888 C CB   . GLU D 4  148 ? 2.181   2.914   -27.833 1.00 81.44 148 D 1 
ATOM   12889 C CG   . GLU D 4  148 ? 3.016   3.323   -26.612 1.00 73.34 148 D 1 
ATOM   12890 C CD   . GLU D 4  148 ? 3.550   4.757   -26.708 1.00 66.85 148 D 1 
ATOM   12891 O OE1  . GLU D 4  148 ? 3.989   5.268   -25.653 1.00 58.24 148 D 1 
ATOM   12892 O OE2  . GLU D 4  148 ? 3.554   5.318   -27.827 1.00 58.34 148 D 1 
ATOM   12893 N N    . PRO D 4  149 ? -0.818  1.637   -28.305 1.00 83.60 149 D 1 
ATOM   12894 C CA   . PRO D 4  149 ? -1.934  1.587   -29.235 1.00 82.43 149 D 1 
ATOM   12895 C C    . PRO D 4  149 ? -1.652  2.399   -30.507 1.00 82.14 149 D 1 
ATOM   12896 O O    . PRO D 4  149 ? -1.070  3.482   -30.472 1.00 77.70 149 D 1 
ATOM   12897 C CB   . PRO D 4  149 ? -3.139  2.127   -28.460 1.00 80.19 149 D 1 
ATOM   12898 C CG   . PRO D 4  149 ? -2.781  1.840   -27.006 1.00 77.54 149 D 1 
ATOM   12899 C CD   . PRO D 4  149 ? -1.269  2.013   -26.983 1.00 80.35 149 D 1 
ATOM   12900 N N    . GLY D 4  150 ? -2.067  1.856   -31.641 1.00 81.67 150 D 1 
ATOM   12901 C CA   . GLY D 4  150 ? -1.820  2.458   -32.952 1.00 80.63 150 D 1 
ATOM   12902 C C    . GLY D 4  150 ? -0.450  2.142   -33.562 1.00 82.39 150 D 1 
ATOM   12903 O O    . GLY D 4  150 ? -0.303  2.251   -34.785 1.00 79.20 150 D 1 
ATOM   12904 N N    . GLN D 4  151 ? 0.512   1.696   -32.770 1.00 83.90 151 D 1 
ATOM   12905 C CA   . GLN D 4  151 ? 1.803   1.260   -33.297 1.00 84.97 151 D 1 
ATOM   12906 C C    . GLN D 4  151 ? 1.740   -0.164  -33.857 1.00 86.22 151 D 1 
ATOM   12907 O O    . GLN D 4  151 ? 0.925   -0.994  -33.456 1.00 84.63 151 D 1 
ATOM   12908 C CB   . GLN D 4  151 ? 2.915   1.393   -32.251 1.00 83.29 151 D 1 
ATOM   12909 C CG   . GLN D 4  151 ? 3.133   2.843   -31.798 1.00 79.68 151 D 1 
ATOM   12910 C CD   . GLN D 4  151 ? 4.483   3.048   -31.114 1.00 74.80 151 D 1 
ATOM   12911 O OE1  . GLN D 4  151 ? 5.359   2.199   -31.142 1.00 65.73 151 D 1 
ATOM   12912 N NE2  . GLN D 4  151 ? 4.717   4.190   -30.510 1.00 63.28 151 D 1 
ATOM   12913 N N    . LYS D 4  152 ? 2.632   -0.438  -34.802 1.00 86.21 152 D 1 
ATOM   12914 C CA   . LYS D 4  152 ? 2.758   -1.758  -35.415 1.00 86.71 152 D 1 
ATOM   12915 C C    . LYS D 4  152 ? 3.545   -2.690  -34.502 1.00 87.39 152 D 1 
ATOM   12916 O O    . LYS D 4  152 ? 4.596   -2.309  -33.989 1.00 85.27 152 D 1 
ATOM   12917 C CB   . LYS D 4  152 ? 3.440   -1.641  -36.777 1.00 84.70 152 D 1 
ATOM   12918 C CG   . LYS D 4  152 ? 2.642   -0.807  -37.786 1.00 82.29 152 D 1 
ATOM   12919 C CD   . LYS D 4  152 ? 3.497   -0.641  -39.035 1.00 80.07 152 D 1 
ATOM   12920 C CE   . LYS D 4  152 ? 2.924   0.379   -40.007 1.00 74.85 152 D 1 
ATOM   12921 N NZ   . LYS D 4  152 ? 4.001   0.839   -40.909 1.00 68.75 152 D 1 
ATOM   12922 N N    . ALA D 4  153 ? 3.055   -3.899  -34.356 1.00 88.18 153 D 1 
ATOM   12923 C CA   . ALA D 4  153 ? 3.703   -4.957  -33.598 1.00 88.60 153 D 1 
ATOM   12924 C C    . ALA D 4  153 ? 3.963   -6.172  -34.491 1.00 88.85 153 D 1 
ATOM   12925 O O    . ALA D 4  153 ? 3.080   -6.594  -35.240 1.00 86.89 153 D 1 
ATOM   12926 C CB   . ALA D 4  153 ? 2.826   -5.309  -32.398 1.00 87.51 153 D 1 
ATOM   12927 N N    . CYS D 4  154 ? 5.144   -6.734  -34.384 1.00 88.37 154 D 1 
ATOM   12928 C CA   . CYS D 4  154 ? 5.514   -8.002  -34.994 1.00 87.99 154 D 1 
ATOM   12929 C C    . CYS D 4  154 ? 5.944   -8.980  -33.898 1.00 88.13 154 D 1 
ATOM   12930 O O    . CYS D 4  154 ? 6.716   -8.615  -33.012 1.00 85.85 154 D 1 
ATOM   12931 C CB   . CYS D 4  154 ? 6.630   -7.800  -36.026 1.00 86.65 154 D 1 
ATOM   12932 S SG   . CYS D 4  154 ? 6.193   -6.780  -37.464 1.00 81.72 154 D 1 
ATOM   12933 N N    . TRP D 4  155 ? 5.450   -10.201 -33.962 1.00 87.97 155 D 1 
ATOM   12934 C CA   . TRP D 4  155 ? 5.805   -11.234 -32.996 1.00 88.50 155 D 1 
ATOM   12935 C C    . TRP D 4  155 ? 5.952   -12.601 -33.658 1.00 88.00 155 D 1 
ATOM   12936 O O    . TRP D 4  155 ? 5.377   -12.842 -34.721 1.00 85.82 155 D 1 
ATOM   12937 C CB   . TRP D 4  155 ? 4.796   -11.250 -31.845 1.00 88.61 155 D 1 
ATOM   12938 C CG   . TRP D 4  155 ? 3.408   -11.682 -32.191 1.00 89.12 155 D 1 
ATOM   12939 C CD1  . TRP D 4  155 ? 2.905   -12.919 -31.995 1.00 86.98 155 D 1 
ATOM   12940 C CD2  . TRP D 4  155 ? 2.329   -10.890 -32.773 1.00 89.25 155 D 1 
ATOM   12941 N NE1  . TRP D 4  155 ? 1.581   -12.950 -32.408 1.00 87.56 155 D 1 
ATOM   12942 C CE2  . TRP D 4  155 ? 1.193   -11.731 -32.891 1.00 88.68 155 D 1 
ATOM   12943 C CE3  . TRP D 4  155 ? 2.210   -9.547  -33.193 1.00 87.97 155 D 1 
ATOM   12944 C CZ2  . TRP D 4  155 ? -0.033  -11.264 -33.425 1.00 88.42 155 D 1 
ATOM   12945 C CZ3  . TRP D 4  155 ? 0.991   -9.082  -33.727 1.00 86.83 155 D 1 
ATOM   12946 C CH2  . TRP D 4  155 ? -0.112  -9.934  -33.844 1.00 86.89 155 D 1 
ATOM   12947 N N    . PRO D 4  156 ? 6.735   -13.503 -33.061 1.00 87.04 156 D 1 
ATOM   12948 C CA   . PRO D 4  156 ? 6.950   -14.835 -33.612 1.00 86.11 156 D 1 
ATOM   12949 C C    . PRO D 4  156 ? 5.640   -15.627 -33.700 1.00 86.45 156 D 1 
ATOM   12950 O O    . PRO D 4  156 ? 4.784   -15.532 -32.822 1.00 84.42 156 D 1 
ATOM   12951 C CB   . PRO D 4  156 ? 7.952   -15.522 -32.678 1.00 83.93 156 D 1 
ATOM   12952 C CG   . PRO D 4  156 ? 8.559   -14.404 -31.851 1.00 81.31 156 D 1 
ATOM   12953 C CD   . PRO D 4  156 ? 7.495   -13.319 -31.845 1.00 83.97 156 D 1 
ATOM   12954 N N    . GLN D 4  157 ? 5.517   -16.484 -34.712 1.00 84.97 157 D 1 
ATOM   12955 C CA   . GLN D 4  157 ? 4.345   -17.363 -34.857 1.00 84.52 157 D 1 
ATOM   12956 C C    . GLN D 4  157 ? 4.230   -18.418 -33.749 1.00 84.00 157 D 1 
ATOM   12957 O O    . GLN D 4  157 ? 3.148   -18.946 -33.491 1.00 79.83 157 D 1 
ATOM   12958 C CB   . GLN D 4  157 ? 4.388   -18.064 -36.216 1.00 82.73 157 D 1 
ATOM   12959 C CG   . GLN D 4  157 ? 4.155   -17.097 -37.376 1.00 82.11 157 D 1 
ATOM   12960 C CD   . GLN D 4  157 ? 3.874   -17.825 -38.686 1.00 80.80 157 D 1 
ATOM   12961 O OE1  . GLN D 4  157 ? 4.181   -18.990 -38.866 1.00 74.25 157 D 1 
ATOM   12962 N NE2  . GLN D 4  157 ? 3.255   -17.164 -39.634 1.00 73.55 157 D 1 
ATOM   12963 N N    . GLN D 4  158 ? 5.330   -18.717 -33.093 1.00 83.83 158 D 1 
ATOM   12964 C CA   . GLN D 4  158 ? 5.353   -19.523 -31.881 1.00 82.52 158 D 1 
ATOM   12965 C C    . GLN D 4  158 ? 5.678   -18.608 -30.702 1.00 82.90 158 D 1 
ATOM   12966 O O    . GLN D 4  158 ? 6.681   -17.899 -30.725 1.00 80.14 158 D 1 
ATOM   12967 C CB   . GLN D 4  158 ? 6.365   -20.661 -32.012 1.00 79.92 158 D 1 
ATOM   12968 C CG   . GLN D 4  158 ? 6.060   -21.590 -33.192 1.00 74.41 158 D 1 
ATOM   12969 C CD   . GLN D 4  158 ? 7.036   -22.763 -33.282 1.00 71.05 158 D 1 
ATOM   12970 O OE1  . GLN D 4  158 ? 7.632   -23.197 -32.319 1.00 63.88 158 D 1 
ATOM   12971 N NE2  . GLN D 4  158 ? 7.222   -23.329 -34.446 1.00 61.92 158 D 1 
ATOM   12972 N N    . ALA D 4  159 ? 4.844   -18.634 -29.674 1.00 83.59 159 D 1 
ATOM   12973 C CA   . ALA D 4  159 ? 5.153   -17.906 -28.451 1.00 83.40 159 D 1 
ATOM   12974 C C    . ALA D 4  159 ? 6.206   -18.659 -27.618 1.00 83.54 159 D 1 
ATOM   12975 O O    . ALA D 4  159 ? 6.274   -19.893 -27.682 1.00 80.64 159 D 1 
ATOM   12976 C CB   . ALA D 4  159 ? 3.863   -17.675 -27.658 1.00 81.43 159 D 1 
ATOM   12977 N N    . PRO D 4  160 ? 6.962   -17.948 -26.771 1.00 82.72 160 D 1 
ATOM   12978 C CA   . PRO D 4  160 ? 7.724   -18.596 -25.708 1.00 81.35 160 D 1 
ATOM   12979 C C    . PRO D 4  160 ? 6.839   -19.568 -24.923 1.00 81.95 160 D 1 
ATOM   12980 O O    . PRO D 4  160 ? 5.664   -19.294 -24.666 1.00 79.47 160 D 1 
ATOM   12981 C CB   . PRO D 4  160 ? 8.247   -17.464 -24.821 1.00 78.88 160 D 1 
ATOM   12982 C CG   . PRO D 4  160 ? 8.284   -16.266 -25.758 1.00 77.05 160 D 1 
ATOM   12983 C CD   . PRO D 4  160 ? 7.105   -16.513 -26.699 1.00 80.51 160 D 1 
ATOM   12984 N N    . ILE D 4  161 ? 7.395   -20.704 -24.540 1.00 81.67 161 D 1 
ATOM   12985 C CA   . ILE D 4  161 ? 6.603   -21.840 -24.052 1.00 80.10 161 D 1 
ATOM   12986 C C    . ILE D 4  161 ? 5.766   -21.526 -22.803 1.00 81.08 161 D 1 
ATOM   12987 O O    . ILE D 4  161 ? 4.700   -22.112 -22.612 1.00 78.11 161 D 1 
ATOM   12988 C CB   . ILE D 4  161 ? 7.547   -23.041 -23.842 1.00 76.97 161 D 1 
ATOM   12989 C CG1  . ILE D 4  161 ? 6.790   -24.368 -23.775 1.00 69.31 161 D 1 
ATOM   12990 C CG2  . ILE D 4  161 ? 8.452   -22.866 -22.592 1.00 66.62 161 D 1 
ATOM   12991 C CD1  . ILE D 4  161 ? 6.136   -24.753 -25.100 1.00 61.16 161 D 1 
ATOM   12992 N N    . HIS D 4  162 ? 6.229   -20.594 -21.987 1.00 82.37 162 D 1 
ATOM   12993 C CA   . HIS D 4  162 ? 5.580   -20.168 -20.750 1.00 81.55 162 D 1 
ATOM   12994 C C    . HIS D 4  162 ? 4.501   -19.093 -20.950 1.00 81.63 162 D 1 
ATOM   12995 O O    . HIS D 4  162 ? 3.833   -18.738 -19.986 1.00 80.33 162 D 1 
ATOM   12996 C CB   . HIS D 4  162 ? 6.665   -19.694 -19.774 1.00 80.90 162 D 1 
ATOM   12997 C CG   . HIS D 4  162 ? 7.394   -18.457 -20.220 1.00 81.66 162 D 1 
ATOM   12998 N ND1  . HIS D 4  162 ? 8.382   -18.377 -21.177 1.00 75.21 162 D 1 
ATOM   12999 C CD2  . HIS D 4  162 ? 7.208   -17.188 -19.728 1.00 75.29 162 D 1 
ATOM   13000 C CE1  . HIS D 4  162 ? 8.781   -17.098 -21.257 1.00 77.23 162 D 1 
ATOM   13001 N NE2  . HIS D 4  162 ? 8.092   -16.348 -20.396 1.00 77.71 162 D 1 
ATOM   13002 N N    . ILE D 4  163 ? 4.335   -18.594 -22.162 1.00 85.83 163 D 1 
ATOM   13003 C CA   . ILE D 4  163 ? 3.393   -17.514 -22.473 1.00 86.14 163 D 1 
ATOM   13004 C C    . ILE D 4  163 ? 2.191   -18.072 -23.240 1.00 85.99 163 D 1 
ATOM   13005 O O    . ILE D 4  163 ? 2.348   -18.820 -24.207 1.00 83.86 163 D 1 
ATOM   13006 C CB   . ILE D 4  163 ? 4.101   -16.361 -23.223 1.00 84.56 163 D 1 
ATOM   13007 C CG1  . ILE D 4  163 ? 5.233   -15.774 -22.347 1.00 80.63 163 D 1 
ATOM   13008 C CG2  . ILE D 4  163 ? 3.090   -15.275 -23.620 1.00 79.65 163 D 1 
ATOM   13009 C CD1  . ILE D 4  163 ? 6.003   -14.612 -22.970 1.00 74.11 163 D 1 
ATOM   13010 N N    . SER D 4  164 ? 0.995   -17.677 -22.817 1.00 87.34 164 D 1 
ATOM   13011 C CA   . SER D 4  164 ? -0.266  -17.883 -23.533 1.00 87.29 164 D 1 
ATOM   13012 C C    . SER D 4  164 ? -0.778  -16.542 -24.055 1.00 87.54 164 D 1 
ATOM   13013 O O    . SER D 4  164 ? -0.793  -15.553 -23.321 1.00 85.52 164 D 1 
ATOM   13014 C CB   . SER D 4  164 ? -1.298  -18.525 -22.600 1.00 85.77 164 D 1 
ATOM   13015 O OG   . SER D 4  164 ? -2.591  -18.511 -23.161 1.00 77.42 164 D 1 
ATOM   13016 N N    . ASP D 4  165 ? -1.239  -16.518 -25.297 1.00 88.25 165 D 1 
ATOM   13017 C CA   . ASP D 4  165 ? -1.864  -15.330 -25.890 1.00 87.39 165 D 1 
ATOM   13018 C C    . ASP D 4  165 ? -3.393  -15.294 -25.694 1.00 86.78 165 D 1 
ATOM   13019 O O    . ASP D 4  165 ? -4.118  -14.581 -26.394 1.00 80.82 165 D 1 
ATOM   13020 C CB   . ASP D 4  165 ? -1.421  -15.178 -27.356 1.00 84.93 165 D 1 
ATOM   13021 C CG   . ASP D 4  165 ? -1.925  -16.269 -28.294 1.00 83.50 165 D 1 
ATOM   13022 O OD1  . ASP D 4  165 ? -2.617  -17.196 -27.836 1.00 75.28 165 D 1 
ATOM   13023 O OD2  . ASP D 4  165 ? -1.610  -16.166 -29.502 1.00 79.23 165 D 1 
ATOM   13024 N N    . GLY D 4  166 ? -3.909  -16.060 -24.739 1.00 85.07 166 D 1 
ATOM   13025 C CA   . GLY D 4  166 ? -5.330  -16.095 -24.407 1.00 83.39 166 D 1 
ATOM   13026 C C    . GLY D 4  166 ? -6.188  -16.803 -25.457 1.00 83.42 166 D 1 
ATOM   13027 O O    . GLY D 4  166 ? -7.320  -16.386 -25.719 1.00 78.52 166 D 1 
ATOM   13028 N N    . GLY D 4  167 ? -5.659  -17.856 -26.061 1.00 82.67 167 D 1 
ATOM   13029 C CA   . GLY D 4  167 ? -6.332  -18.633 -27.114 1.00 82.10 167 D 1 
ATOM   13030 C C    . GLY D 4  167 ? -6.216  -18.019 -28.510 1.00 83.53 167 D 1 
ATOM   13031 O O    . GLY D 4  167 ? -7.064  -18.264 -29.367 1.00 79.66 167 D 1 
ATOM   13032 N N    . GLY D 4  168 ? -5.219  -17.201 -28.723 1.00 84.27 168 D 1 
ATOM   13033 C CA   . GLY D 4  168 ? -4.870  -16.648 -30.020 1.00 85.17 168 D 1 
ATOM   13034 C C    . GLY D 4  168 ? -4.131  -17.641 -30.931 1.00 87.04 168 D 1 
ATOM   13035 O O    . GLY D 4  168 ? -4.137  -18.850 -30.691 1.00 84.96 168 D 1 
ATOM   13036 N N    . PRO D 4  169 ? -3.494  -17.140 -31.993 1.00 87.69 169 D 1 
ATOM   13037 C CA   . PRO D 4  169 ? -2.844  -17.996 -32.985 1.00 87.81 169 D 1 
ATOM   13038 C C    . PRO D 4  169 ? -1.677  -18.809 -32.421 1.00 88.10 169 D 1 
ATOM   13039 O O    . PRO D 4  169 ? -1.484  -19.951 -32.833 1.00 85.15 169 D 1 
ATOM   13040 C CB   . PRO D 4  169 ? -2.394  -17.037 -34.097 1.00 86.29 169 D 1 
ATOM   13041 C CG   . PRO D 4  169 ? -2.286  -15.685 -33.403 1.00 84.68 169 D 1 
ATOM   13042 C CD   . PRO D 4  169 ? -3.400  -15.746 -32.372 1.00 87.22 169 D 1 
ATOM   13043 N N    . THR D 4  170 ? -0.927  -18.273 -31.472 1.00 87.82 170 D 1 
ATOM   13044 C CA   . THR D 4  170 ? 0.215   -19.001 -30.897 1.00 87.72 170 D 1 
ATOM   13045 C C    . THR D 4  170 ? -0.227  -20.129 -29.964 1.00 87.48 170 D 1 
ATOM   13046 O O    . THR D 4  170 ? 0.387   -21.197 -29.958 1.00 85.08 170 D 1 
ATOM   13047 C CB   . THR D 4  170 ? 1.185   -18.064 -30.176 1.00 86.94 170 D 1 
ATOM   13048 O OG1  . THR D 4  170 ? 0.584   -17.406 -29.094 1.00 77.79 170 D 1 
ATOM   13049 C CG2  . THR D 4  170 ? 1.750   -16.993 -31.110 1.00 76.87 170 D 1 
ATOM   13050 N N    . ASP D 4  171 ? -1.328  -19.951 -29.242 1.00 88.41 171 D 1 
ATOM   13051 C CA   . ASP D 4  171 ? -1.941  -21.024 -28.455 1.00 87.97 171 D 1 
ATOM   13052 C C    . ASP D 4  171 ? -2.548  -22.105 -29.358 1.00 88.14 171 D 1 
ATOM   13053 O O    . ASP D 4  171 ? -2.396  -23.293 -29.073 1.00 86.30 171 D 1 
ATOM   13054 C CB   . ASP D 4  171 ? -3.005  -20.468 -27.497 1.00 86.85 171 D 1 
ATOM   13055 C CG   . ASP D 4  171 ? -2.460  -19.860 -26.207 1.00 85.22 171 D 1 
ATOM   13056 O OD1  . ASP D 4  171 ? -1.241  -19.940 -25.933 1.00 78.60 171 D 1 
ATOM   13057 O OD2  . ASP D 4  171 ? -3.290  -19.343 -25.425 1.00 80.10 171 D 1 
ATOM   13058 N N    . GLN D 4  172 ? -3.156  -21.734 -30.481 1.00 86.97 172 D 1 
ATOM   13059 C CA   . GLN D 4  172 ? -3.652  -22.709 -31.461 1.00 86.42 172 D 1 
ATOM   13060 C C    . GLN D 4  172 ? -2.538  -23.583 -32.035 1.00 86.51 172 D 1 
ATOM   13061 O O    . GLN D 4  172 ? -2.746  -24.781 -32.219 1.00 84.95 172 D 1 
ATOM   13062 C CB   . GLN D 4  172 ? -4.381  -22.002 -32.611 1.00 85.54 172 D 1 
ATOM   13063 C CG   . GLN D 4  172 ? -5.862  -21.793 -32.287 1.00 78.81 172 D 1 
ATOM   13064 C CD   . GLN D 4  172 ? -6.632  -21.155 -33.442 1.00 73.57 172 D 1 
ATOM   13065 O OE1  . GLN D 4  172 ? -6.096  -20.671 -34.422 1.00 64.27 172 D 1 
ATOM   13066 N NE2  . GLN D 4  172 ? -7.942  -21.132 -33.366 1.00 62.52 172 D 1 
ATOM   13067 N N    . VAL D 4  173 ? -1.360  -23.030 -32.291 1.00 86.62 173 D 1 
ATOM   13068 C CA   . VAL D 4  173 ? -0.198  -23.820 -32.728 1.00 85.54 173 D 1 
ATOM   13069 C C    . VAL D 4  173 ? 0.176   -24.867 -31.677 1.00 85.56 173 D 1 
ATOM   13070 O O    . VAL D 4  173 ? 0.406   -26.031 -32.017 1.00 84.06 173 D 1 
ATOM   13071 C CB   . VAL D 4  173 ? 0.994   -22.906 -33.060 1.00 84.04 173 D 1 
ATOM   13072 C CG1  . VAL D 4  173 ? 2.284   -23.692 -33.286 1.00 77.14 173 D 1 
ATOM   13073 C CG2  . VAL D 4  173 ? 0.721   -22.108 -34.342 1.00 76.93 173 D 1 
ATOM   13074 N N    . LYS D 4  174 ? 0.177   -24.492 -30.403 1.00 83.98 174 D 1 
ATOM   13075 C CA   . LYS D 4  174 ? 0.445   -25.432 -29.299 1.00 83.49 174 D 1 
ATOM   13076 C C    . LYS D 4  174 ? -0.646  -26.493 -29.174 1.00 83.25 174 D 1 
ATOM   13077 O O    . LYS D 4  174 ? -0.334  -27.670 -28.998 1.00 82.28 174 D 1 
ATOM   13078 C CB   . LYS D 4  174 ? 0.568   -24.672 -27.975 1.00 82.24 174 D 1 
ATOM   13079 C CG   . LYS D 4  174 ? 1.812   -23.780 -27.898 1.00 78.71 174 D 1 
ATOM   13080 C CD   . LYS D 4  174 ? 1.751   -22.978 -26.602 1.00 77.65 174 D 1 
ATOM   13081 C CE   . LYS D 4  174 ? 2.906   -21.990 -26.517 1.00 72.34 174 D 1 
ATOM   13082 N NZ   . LYS D 4  174 ? 2.702   -21.052 -25.393 1.00 67.52 174 D 1 
ATOM   13083 N N    . GLU D 4  175 ? -1.909  -26.109 -29.288 1.00 83.78 175 D 1 
ATOM   13084 C CA   . GLU D 4  175 ? -3.041  -27.036 -29.215 1.00 82.33 175 D 1 
ATOM   13085 C C    . GLU D 4  175 ? -3.021  -28.045 -30.367 1.00 82.49 175 D 1 
ATOM   13086 O O    . GLU D 4  175 ? -3.191  -29.242 -30.140 1.00 81.36 175 D 1 
ATOM   13087 C CB   . GLU D 4  175 ? -4.364  -26.255 -29.187 1.00 80.71 175 D 1 
ATOM   13088 C CG   . GLU D 4  175 ? -5.134  -26.496 -27.891 1.00 71.81 175 D 1 
ATOM   13089 C CD   . GLU D 4  175 ? -6.506  -25.819 -27.842 1.00 66.12 175 D 1 
ATOM   13090 O OE1  . GLU D 4  175 ? -7.227  -26.067 -26.843 1.00 59.56 175 D 1 
ATOM   13091 O OE2  . GLU D 4  175 ? -6.861  -25.086 -28.784 1.00 60.64 175 D 1 
ATOM   13092 N N    . ASN D 4  176 ? -2.733  -27.592 -31.580 1.00 85.01 176 D 1 
ATOM   13093 C CA   . ASN D 4  176 ? -2.574  -28.462 -32.741 1.00 83.89 176 D 1 
ATOM   13094 C C    . ASN D 4  176 ? -1.418  -29.445 -32.550 1.00 83.53 176 D 1 
ATOM   13095 O O    . ASN D 4  176 ? -1.572  -30.629 -32.845 1.00 81.65 176 D 1 
ATOM   13096 C CB   . ASN D 4  176 ? -2.361  -27.610 -34.000 1.00 83.19 176 D 1 
ATOM   13097 C CG   . ASN D 4  176 ? -3.642  -26.992 -34.530 1.00 76.98 176 D 1 
ATOM   13098 O OD1  . ASN D 4  176 ? -4.746  -27.404 -34.245 1.00 67.87 176 D 1 
ATOM   13099 N ND2  . ASN D 4  176 ? -3.520  -26.001 -35.385 1.00 68.57 176 D 1 
ATOM   13100 N N    . TYR D 4  177 ? -0.302  -28.987 -32.003 1.00 81.34 177 D 1 
ATOM   13101 C CA   . TYR D 4  177 ? 0.815   -29.874 -31.670 1.00 79.83 177 D 1 
ATOM   13102 C C    . TYR D 4  177 ? 0.384   -30.980 -30.712 1.00 79.05 177 D 1 
ATOM   13103 O O    . TYR D 4  177 ? 0.578   -32.162 -31.000 1.00 78.60 177 D 1 
ATOM   13104 C CB   . TYR D 4  177 ? 1.971   -29.055 -31.082 1.00 79.06 177 D 1 
ATOM   13105 C CG   . TYR D 4  177 ? 3.164   -29.912 -30.730 1.00 75.94 177 D 1 
ATOM   13106 C CD1  . TYR D 4  177 ? 3.398   -30.335 -29.409 1.00 69.50 177 D 1 
ATOM   13107 C CD2  . TYR D 4  177 ? 4.026   -30.337 -31.755 1.00 70.20 177 D 1 
ATOM   13108 C CE1  . TYR D 4  177 ? 4.482   -31.185 -29.124 1.00 68.09 177 D 1 
ATOM   13109 C CE2  . TYR D 4  177 ? 5.103   -31.184 -31.483 1.00 66.16 177 D 1 
ATOM   13110 C CZ   . TYR D 4  177 ? 5.324   -31.613 -30.169 1.00 69.93 177 D 1 
ATOM   13111 O OH   . TYR D 4  177 ? 6.366   -32.470 -29.933 1.00 68.88 177 D 1 
ATOM   13112 N N    . VAL D 4  178 ? -0.273  -30.614 -29.615 1.00 80.52 178 D 1 
ATOM   13113 C CA   . VAL D 4  178 ? -0.769  -31.569 -28.615 1.00 78.11 178 D 1 
ATOM   13114 C C    . VAL D 4  178 ? -1.752  -32.556 -29.239 1.00 77.86 178 D 1 
ATOM   13115 O O    . VAL D 4  178 ? -1.601  -33.762 -29.048 1.00 77.26 178 D 1 
ATOM   13116 C CB   . VAL D 4  178 ? -1.407  -30.837 -27.422 1.00 76.62 178 D 1 
ATOM   13117 C CG1  . VAL D 4  178 ? -2.089  -31.793 -26.443 1.00 70.14 178 D 1 
ATOM   13118 C CG2  . VAL D 4  178 ? -0.349  -30.070 -26.632 1.00 71.17 178 D 1 
ATOM   13119 N N    . GLN D 4  179 ? -2.722  -32.091 -30.013 1.00 82.24 179 D 1 
ATOM   13120 C CA   . GLN D 4  179 ? -3.691  -32.975 -30.663 1.00 79.90 179 D 1 
ATOM   13121 C C    . GLN D 4  179 ? -3.027  -33.946 -31.633 1.00 79.68 179 D 1 
ATOM   13122 O O    . GLN D 4  179 ? -3.358  -35.127 -31.626 1.00 78.57 179 D 1 
ATOM   13123 C CB   . GLN D 4  179 ? -4.765  -32.172 -31.397 1.00 78.53 179 D 1 
ATOM   13124 C CG   . GLN D 4  179 ? -5.810  -31.605 -30.432 1.00 71.06 179 D 1 
ATOM   13125 C CD   . GLN D 4  179 ? -7.158  -31.332 -31.104 1.00 64.33 179 D 1 
ATOM   13126 O OE1  . GLN D 4  179 ? -7.357  -31.512 -32.293 1.00 58.59 179 D 1 
ATOM   13127 N NE2  . GLN D 4  179 ? -8.151  -30.919 -30.352 1.00 56.15 179 D 1 
ATOM   13128 N N    . THR D 4  180 ? -2.072  -33.481 -32.422 1.00 82.19 180 D 1 
ATOM   13129 C CA   . THR D 4  180 ? -1.405  -34.337 -33.411 1.00 80.43 180 D 1 
ATOM   13130 C C    . THR D 4  180 ? -0.543  -35.403 -32.737 1.00 80.51 180 D 1 
ATOM   13131 O O    . THR D 4  180 ? -0.560  -36.566 -33.140 1.00 78.68 180 D 1 
ATOM   13132 C CB   . THR D 4  180 ? -0.576  -33.517 -34.410 1.00 78.87 180 D 1 
ATOM   13133 O OG1  . THR D 4  180 ? -1.250  -32.378 -34.870 1.00 71.28 180 D 1 
ATOM   13134 C CG2  . THR D 4  180 ? -0.274  -34.329 -35.664 1.00 68.19 180 D 1 
ATOM   13135 N N    . VAL D 4  181 ? 0.154   -35.054 -31.662 1.00 79.11 181 D 1 
ATOM   13136 C CA   . VAL D 4  181 ? 0.916   -36.033 -30.864 1.00 76.36 181 D 1 
ATOM   13137 C C    . VAL D 4  181 ? -0.014  -37.043 -30.194 1.00 76.67 181 D 1 
ATOM   13138 O O    . VAL D 4  181 ? 0.246   -38.245 -30.247 1.00 76.34 181 D 1 
ATOM   13139 C CB   . VAL D 4  181 ? 1.812   -35.346 -29.817 1.00 74.44 181 D 1 
ATOM   13140 C CG1  . VAL D 4  181 ? 2.517   -36.360 -28.913 1.00 67.23 181 D 1 
ATOM   13141 C CG2  . VAL D 4  181 ? 2.909   -34.523 -30.483 1.00 68.13 181 D 1 
ATOM   13142 N N    . LEU D 4  182 ? -1.113  -36.593 -29.612 1.00 77.41 182 D 1 
ATOM   13143 C CA   . LEU D 4  182 ? -2.103  -37.475 -28.992 1.00 74.83 182 D 1 
ATOM   13144 C C    . LEU D 4  182 ? -2.739  -38.425 -30.013 1.00 74.43 182 D 1 
ATOM   13145 O O    . LEU D 4  182 ? -2.934  -39.599 -29.700 1.00 74.15 182 D 1 
ATOM   13146 C CB   . LEU D 4  182 ? -3.184  -36.636 -28.297 1.00 74.27 182 D 1 
ATOM   13147 C CG   . LEU D 4  182 ? -2.736  -35.945 -26.998 1.00 70.50 182 D 1 
ATOM   13148 C CD1  . LEU D 4  182 ? -3.844  -35.005 -26.523 1.00 64.81 182 D 1 
ATOM   13149 C CD2  . LEU D 4  182 ? -2.467  -36.939 -25.874 1.00 66.98 182 D 1 
ATOM   13150 N N    . GLN D 4  183 ? -3.024  -37.963 -31.225 1.00 79.75 183 D 1 
ATOM   13151 C CA   . GLN D 4  183 ? -3.506  -38.825 -32.308 1.00 78.09 183 D 1 
ATOM   13152 C C    . GLN D 4  183 ? -2.477  -39.887 -32.686 1.00 77.89 183 D 1 
ATOM   13153 O O    . GLN D 4  183 ? -2.822  -41.068 -32.694 1.00 75.59 183 D 1 
ATOM   13154 C CB   . GLN D 4  183 ? -3.897  -37.994 -33.538 1.00 76.41 183 D 1 
ATOM   13155 C CG   . GLN D 4  183 ? -5.412  -37.802 -33.615 1.00 68.99 183 D 1 
ATOM   13156 C CD   . GLN D 4  183 ? -5.850  -37.024 -34.853 1.00 62.75 183 D 1 
ATOM   13157 O OE1  . GLN D 4  183 ? -5.087  -36.362 -35.521 1.00 57.64 183 D 1 
ATOM   13158 N NE2  . GLN D 4  183 ? -7.112  -37.074 -35.208 1.00 54.89 183 D 1 
ATOM   13159 N N    . LYS D 4  184 ? -1.219  -39.511 -32.919 1.00 78.28 184 D 1 
ATOM   13160 C CA   . LYS D 4  184 ? -0.154  -40.477 -33.229 1.00 76.55 184 D 1 
ATOM   13161 C C    . LYS D 4  184 ? 0.029   -41.504 -32.113 1.00 76.08 184 D 1 
ATOM   13162 O O    . LYS D 4  184 ? 0.167   -42.692 -32.387 1.00 72.92 184 D 1 
ATOM   13163 C CB   . LYS D 4  184 ? 1.180   -39.763 -33.512 1.00 74.78 184 D 1 
ATOM   13164 C CG   . LYS D 4  184 ? 1.354   -39.359 -34.982 1.00 68.26 184 D 1 
ATOM   13165 C CD   . LYS D 4  184 ? 2.791   -38.872 -35.238 1.00 63.32 184 D 1 
ATOM   13166 C CE   . LYS D 4  184 ? 3.040   -38.557 -36.717 1.00 57.00 184 D 1 
ATOM   13167 N NZ   . LYS D 4  184 ? 4.420   -38.052 -36.987 1.00 51.54 184 D 1 
ATOM   13168 N N    . GLN D 4  185 ? -0.007  -41.082 -30.865 1.00 74.99 185 D 1 
ATOM   13169 C CA   . GLN D 4  185 ? 0.057   -42.011 -29.734 1.00 72.51 185 D 1 
ATOM   13170 C C    . GLN D 4  185 ? -1.139  -42.958 -29.707 1.00 73.02 185 D 1 
ATOM   13171 O O    . GLN D 4  185 ? -0.978  -44.146 -29.439 1.00 69.56 185 D 1 
ATOM   13172 C CB   . GLN D 4  185 ? 0.132   -41.246 -28.415 1.00 70.01 185 D 1 
ATOM   13173 C CG   . GLN D 4  185 ? 1.535   -40.704 -28.142 1.00 64.16 185 D 1 
ATOM   13174 C CD   . GLN D 4  185 ? 1.635   -40.072 -26.757 1.00 57.61 185 D 1 
ATOM   13175 O OE1  . GLN D 4  185 ? 0.672   -39.933 -26.027 1.00 54.50 185 D 1 
ATOM   13176 N NE2  . GLN D 4  185 ? 2.810   -39.681 -26.329 1.00 52.00 185 D 1 
ATOM   13177 N N    . ARG D 4  186 ? -2.322  -42.455 -30.000 1.00 75.94 186 D 1 
ATOM   13178 C CA   . ARG D 4  186 ? -3.535  -43.271 -30.025 1.00 74.78 186 D 1 
ATOM   13179 C C    . ARG D 4  186 ? -3.516  -44.284 -31.164 1.00 75.00 186 D 1 
ATOM   13180 O O    . ARG D 4  186 ? -3.933  -45.415 -30.954 1.00 71.52 186 D 1 
ATOM   13181 C CB   . ARG D 4  186 ? -4.744  -42.336 -30.093 1.00 72.40 186 D 1 
ATOM   13182 C CG   . ARG D 4  186 ? -6.028  -43.057 -29.689 1.00 65.51 186 D 1 
ATOM   13183 C CD   . ARG D 4  186 ? -7.185  -42.066 -29.757 1.00 61.48 186 D 1 
ATOM   13184 N NE   . ARG D 4  186 ? -8.421  -42.657 -29.227 1.00 55.59 186 D 1 
ATOM   13185 C CZ   . ARG D 4  186 ? -9.611  -42.088 -29.225 1.00 50.73 186 D 1 
ATOM   13186 N NH1  . ARG D 4  186 ? -9.806  -40.908 -29.738 1.00 47.58 186 D 1 
ATOM   13187 N NH2  . ARG D 4  186 ? -10.628 -42.710 -28.703 1.00 44.94 186 D 1 
ATOM   13188 N N    . GLU D 4  187 ? -3.006  -43.912 -32.324 1.00 78.65 187 D 1 
ATOM   13189 C CA   . GLU D 4  187 ? -2.784  -44.830 -33.446 1.00 78.00 187 D 1 
ATOM   13190 C C    . GLU D 4  187 ? -1.731  -45.896 -33.116 1.00 77.10 187 D 1 
ATOM   13191 O O    . GLU D 4  187 ? -1.900  -47.048 -33.485 1.00 72.04 187 D 1 
ATOM   13192 C CB   . GLU D 4  187 ? -2.342  -44.045 -34.683 1.00 76.14 187 D 1 
ATOM   13193 C CG   . GLU D 4  187 ? -3.494  -43.269 -35.327 1.00 70.63 187 D 1 
ATOM   13194 C CD   . GLU D 4  187 ? -3.052  -42.398 -36.507 1.00 65.96 187 D 1 
ATOM   13195 O OE1  . GLU D 4  187 ? -3.946  -41.762 -37.109 1.00 59.96 187 D 1 
ATOM   13196 O OE2  . GLU D 4  187 ? -1.835  -42.346 -36.801 1.00 63.82 187 D 1 
ATOM   13197 N N    . SER D 4  188 ? -0.693  -45.547 -32.376 1.00 77.37 188 D 1 
ATOM   13198 C CA   . SER D 4  188 ? 0.321   -46.521 -31.947 1.00 75.77 188 D 1 
ATOM   13199 C C    . SER D 4  188 ? -0.165  -47.502 -30.877 1.00 75.28 188 D 1 
ATOM   13200 O O    . SER D 4  188 ? 0.459   -48.544 -30.677 1.00 69.56 188 D 1 
ATOM   13201 C CB   . SER D 4  188 ? 1.576   -45.801 -31.456 1.00 72.24 188 D 1 
ATOM   13202 O OG   . SER D 4  188 ? 1.391   -45.193 -30.195 1.00 63.84 188 D 1 
ATOM   13203 N N    . LEU D 4  189 ? -1.227  -47.151 -30.157 1.00 73.90 189 D 1 
ATOM   13204 C CA   . LEU D 4  189 ? -1.855  -47.999 -29.139 1.00 71.74 189 D 1 
ATOM   13205 C C    . LEU D 4  189 ? -2.927  -48.931 -29.712 1.00 70.89 189 D 1 
ATOM   13206 O O    . LEU D 4  189 ? -3.281  -49.906 -29.044 1.00 65.37 189 D 1 
ATOM   13207 C CB   . LEU D 4  189 ? -2.479  -47.096 -28.061 1.00 67.50 189 D 1 
ATOM   13208 C CG   . LEU D 4  189 ? -1.465  -46.512 -27.060 1.00 61.57 189 D 1 
ATOM   13209 C CD1  . LEU D 4  189 ? -2.114  -45.366 -26.285 1.00 57.03 189 D 1 
ATOM   13210 C CD2  . LEU D 4  189 ? -1.008  -47.558 -26.047 1.00 57.35 189 D 1 
ATOM   13211 N N    . LEU D 4  190 ? -3.460  -48.605 -30.872 1.00 68.52 190 D 1 
ATOM   13212 C CA   . LEU D 4  190 ? -4.380  -49.437 -31.649 1.00 67.26 190 D 1 
ATOM   13213 C C    . LEU D 4  190 ? -3.591  -50.408 -32.528 1.00 62.75 190 D 1 
ATOM   13214 O O    . LEU D 4  190 ? -4.047  -51.555 -32.671 1.00 56.59 190 D 1 
ATOM   13215 C CB   . LEU D 4  190 ? -5.276  -48.531 -32.516 1.00 61.70 190 D 1 
ATOM   13216 C CG   . LEU D 4  190 ? -6.377  -47.792 -31.743 1.00 54.86 190 D 1 
ATOM   13217 C CD1  . LEU D 4  190 ? -6.962  -46.688 -32.621 1.00 50.69 190 D 1 
ATOM   13218 C CD2  . LEU D 4  190 ? -7.508  -48.735 -31.358 1.00 50.98 190 D 1 
ATOM   13219 O OXT  . LEU D 4  190 ? -2.551  -49.983 -33.079 1.00 47.80 190 D 1 
HETATM 13220 N N    . POV E 5  .   ? 23.015  -9.564  20.545  1.00 37.94 1   E 1 
HETATM 13221 P P    . POV E 5  .   ? 22.337  -8.514  16.249  1.00 52.51 1   E 1 
HETATM 13222 C C1   . POV E 5  .   ? 20.870  -10.148 15.052  1.00 51.69 1   E 1 
HETATM 13223 C C2   . POV E 5  .   ? 20.970  -11.064 13.920  1.00 54.76 1   E 1 
HETATM 13224 C C3   . POV E 5  .   ? 20.298  -12.336 14.241  1.00 49.76 1   E 1 
HETATM 13225 C C210 . POV E 5  .   ? 18.706  -10.593 2.963   1.00 39.29 1   E 1 
HETATM 13226 C C310 . POV E 5  .   ? 14.299  -18.462 5.318   1.00 44.86 1   E 1 
HETATM 13227 C C11  . POV E 5  .   ? 21.934  -8.486  18.702  1.00 43.30 1   E 1 
HETATM 13228 O O11  . POV E 5  .   ? 22.119  -9.665  15.303  1.00 52.07 1   E 1 
HETATM 13229 C C211 . POV E 5  .   ? 19.114  -11.877 2.665   1.00 38.03 1   E 1 
HETATM 13230 C C311 . POV E 5  .   ? 14.495  -17.248 4.596   1.00 44.73 1   E 1 
HETATM 13231 C C12  . POV E 5  .   ? 23.121  -9.180  19.173  1.00 39.04 1   E 1 
HETATM 13232 O O12  . POV E 5  .   ? 21.577  -8.947  17.491  1.00 47.30 1   E 1 
HETATM 13233 C C212 . POV E 5  .   ? 19.248  -11.945 1.262   1.00 36.57 1   E 1 
HETATM 13234 C C312 . POV E 5  .   ? 14.477  -17.588 3.214   1.00 44.04 1   E 1 
HETATM 13235 C C13  . POV E 5  .   ? 24.306  -9.338  21.193  1.00 33.87 1   E 1 
HETATM 13236 O O13  . POV E 5  .   ? 21.738  -7.300  15.676  1.00 46.69 1   E 1 
HETATM 13237 C C213 . POV E 5  .   ? 19.835  -13.197 0.928   1.00 35.48 1   E 1 
HETATM 13238 C C313 . POV E 5  .   ? 13.971  -16.540 2.386   1.00 42.71 1   E 1 
HETATM 13239 C C14  . POV E 5  .   ? 22.018  -8.791  21.242  1.00 34.18 1   E 1 
HETATM 13240 O O14  . POV E 5  .   ? 23.761  -8.412  16.512  1.00 45.33 1   E 1 
HETATM 13241 C C214 . POV E 5  .   ? 20.610  -13.042 -0.237  1.00 33.07 1   E 1 
HETATM 13242 C C314 . POV E 5  .   ? 12.654  -16.081 2.753   1.00 42.57 1   E 1 
HETATM 13243 C C15  . POV E 5  .   ? 22.672  -10.978 20.603  1.00 34.81 1   E 1 
HETATM 13244 C C215 . POV E 5  .   ? 19.801  -12.911 -1.404  1.00 31.64 1   E 1 
HETATM 13245 C C315 . POV E 5  .   ? 12.044  -15.449 1.605   1.00 41.64 1   E 1 
HETATM 13246 C C216 . POV E 5  .   ? 20.660  -12.921 -2.557  1.00 30.01 1   E 1 
HETATM 13247 C C316 . POV E 5  .   ? 13.021  -14.998 0.638   1.00 39.04 1   E 1 
HETATM 13248 C C217 . POV E 5  .   ? 19.862  -12.721 -3.750  1.00 28.79 1   E 1 
HETATM 13249 C C218 . POV E 5  .   ? 20.708  -12.679 -4.939  1.00 26.23 1   E 1 
HETATM 13250 C C21  . POV E 5  .   ? 20.577  -9.457  12.215  1.00 51.62 1   E 1 
HETATM 13251 O O21  . POV E 5  .   ? 20.383  -10.602 12.723  1.00 53.25 1   E 1 
HETATM 13252 C C22  . POV E 5  .   ? 20.135  -9.387  10.862  1.00 50.37 1   E 1 
HETATM 13253 O O22  . POV E 5  .   ? 21.032  -8.567  12.811  1.00 47.12 1   E 1 
HETATM 13254 C C23  . POV E 5  .   ? 19.418  -10.534 10.429  1.00 50.53 1   E 1 
HETATM 13255 C C24  . POV E 5  .   ? 18.882  -10.271 9.147   1.00 50.55 1   E 1 
HETATM 13256 C C25  . POV E 5  .   ? 17.988  -11.319 8.744   1.00 50.22 1   E 1 
HETATM 13257 C C26  . POV E 5  .   ? 18.333  -11.773 7.428   1.00 48.35 1   E 1 
HETATM 13258 C C27  . POV E 5  .   ? 18.206  -10.727 6.445   1.00 44.89 1   E 1 
HETATM 13259 C C28  . POV E 5  .   ? 18.365  -11.266 5.140   1.00 42.89 1   E 1 
HETATM 13260 C C29  . POV E 5  .   ? 18.470  -10.243 4.178   1.00 40.52 1   E 1 
HETATM 13261 C C31  . POV E 5  .   ? 19.391  -14.069 13.177  1.00 47.74 1   E 1 
HETATM 13262 O O31  . POV E 5  .   ? 20.007  -12.966 13.088  1.00 51.24 1   E 1 
HETATM 13263 C C32  . POV E 5  .   ? 19.178  -14.607 11.869  1.00 48.20 1   E 1 
HETATM 13264 O O32  . POV E 5  .   ? 19.090  -14.589 14.184  1.00 44.14 1   E 1 
HETATM 13265 C C33  . POV E 5  .   ? 17.811  -14.627 11.497  1.00 48.94 1   E 1 
HETATM 13266 C C34  . POV E 5  .   ? 17.744  -15.427 10.333  1.00 48.75 1   E 1 
HETATM 13267 C C35  . POV E 5  .   ? 16.432  -15.680 9.920   1.00 48.71 1   E 1 
HETATM 13268 C C36  . POV E 5  .   ? 16.482  -16.664 8.895   1.00 47.14 1   E 1 
HETATM 13269 C C37  . POV E 5  .   ? 15.232  -16.988 8.358   1.00 46.61 1   E 1 
HETATM 13270 C C38  . POV E 5  .   ? 15.390  -17.926 7.293   1.00 45.12 1   E 1 
HETATM 13271 C C39  . POV E 5  .   ? 14.173  -18.295 6.703   1.00 44.68 1   E 1 
HETATM 13272 N N    . POV F 6  .   ? -21.281 -13.197 22.619  1.00 36.53 1   F 1 
HETATM 13273 P P    . POV F 6  .   ? -20.657 -13.342 18.237  1.00 50.32 1   F 1 
HETATM 13274 C C1   . POV F 6  .   ? -21.284 -11.529 16.640  1.00 49.49 1   F 1 
HETATM 13275 C C2   . POV F 6  .   ? -22.235 -11.349 15.549  1.00 52.11 1   F 1 
HETATM 13276 C C3   . POV F 6  .   ? -23.085 -10.181 15.815  1.00 47.60 1   F 1 
HETATM 13277 C C210 . POV F 6  .   ? -21.813 -10.106 4.451   1.00 39.69 1   F 1 
HETATM 13278 C C310 . POV F 6  .   ? -25.336 -2.808  6.169   1.00 43.80 1   F 1 
HETATM 13279 C C11  . POV F 6  .   ? -20.218 -12.725 20.574  1.00 41.32 1   F 1 
HETATM 13280 O O11  . POV F 6  .   ? -21.607 -12.691 17.275  1.00 50.04 1   F 1 
HETATM 13281 C C211 . POV F 6  .   ? -23.078 -9.630  4.150   1.00 37.22 1   F 1 
HETATM 13282 C C311 . POV F 6  .   ? -24.409 -3.625  5.469   1.00 43.56 1   F 1 
HETATM 13283 C C12  . POV F 6  .   ? -21.488 -12.739 21.288  1.00 36.06 1   F 1 
HETATM 13284 O O12  . POV F 6  .   ? -20.445 -12.304 19.318  1.00 45.36 1   F 1 
HETATM 13285 C C212 . POV F 6  .   ? -23.208 -9.718  2.752   1.00 35.58 1   F 1 
HETATM 13286 C C312 . POV F 6  .   ? -24.753 -3.543  4.090   1.00 43.93 1   F 1 
HETATM 13287 C C13  . POV F 6  .   ? -22.543 -13.092 23.353  1.00 32.52 1   F 1 
HETATM 13288 O O13  . POV F 6  .   ? -19.385 -13.607 17.575  1.00 44.22 1   F 1 
HETATM 13289 C C213 . POV F 6  .   ? -24.547 -10.027 2.445   1.00 33.89 1   F 1 
HETATM 13290 C C313 . POV F 6  .   ? -23.651 -3.749  3.214   1.00 43.17 1   F 1 
HETATM 13291 C C14  . POV F 6  .   ? -20.270 -12.368 23.256  1.00 32.99 1   F 1 
HETATM 13292 O O14  . POV F 6  .   ? -21.319 -14.511 18.811  1.00 42.69 1   F 1 
HETATM 13293 C C214 . POV F 6  .   ? -24.759 -9.908  1.067   1.00 32.65 1   F 1 
HETATM 13294 C C314 . POV F 6  .   ? -22.448 -3.052  3.570   1.00 43.31 1   F 1 
HETATM 13295 C C15  . POV F 6  .   ? -20.869 -14.596 22.605  1.00 33.37 1   F 1 
HETATM 13296 C C215 . POV F 6  .   ? -24.105 -10.925 0.312   1.00 31.13 1   F 1 
HETATM 13297 C C315 . POV F 6  .   ? -21.541 -3.103  2.450   1.00 41.83 1   F 1 
HETATM 13298 C C216 . POV F 6  .   ? -24.593 -10.878 -1.034  1.00 29.29 1   F 1 
HETATM 13299 C C316 . POV F 6  .   ? -21.777 -4.254  1.614   1.00 38.91 1   F 1 
HETATM 13300 C C217 . POV F 6  .   ? -23.719 -11.619 -1.882  1.00 27.32 1   F 1 
HETATM 13301 C C218 . POV F 6  .   ? -24.230 -11.687 -3.248  1.00 25.04 1   F 1 
HETATM 13302 C C21  . POV F 6  .   ? -20.682 -11.708 13.785  1.00 50.13 1   F 1 
HETATM 13303 O O21  . POV F 6  .   ? -21.674 -11.099 14.278  1.00 51.56 1   F 1 
HETATM 13304 C C22  . POV F 6  .   ? -20.488 -11.380 12.398  1.00 48.42 1   F 1 
HETATM 13305 O O22  . POV F 6  .   ? -20.008 -12.421 14.411  1.00 46.83 1   F 1 
HETATM 13306 C C23  . POV F 6  .   ? -21.196 -10.215 11.955  1.00 48.58 1   F 1 
HETATM 13307 C C24  . POV F 6  .   ? -20.910 -9.993  10.579  1.00 49.07 1   F 1 
HETATM 13308 C C25  . POV F 6  .   ? -21.340 -8.692  10.142  1.00 48.58 1   F 1 
HETATM 13309 C C26  . POV F 6  .   ? -22.069 -8.774  8.904   1.00 46.47 1   F 1 
HETATM 13310 C C27  . POV F 6  .   ? -21.266 -9.263  7.820   1.00 43.64 1   F 1 
HETATM 13311 C C28  . POV F 6  .   ? -21.965 -9.221  6.588   1.00 42.17 1   F 1 
HETATM 13312 C C29  . POV F 6  .   ? -21.341 -10.032 5.617   1.00 40.88 1   F 1 
HETATM 13313 C C31  . POV F 6  .   ? -24.144 -8.596  14.662  1.00 46.62 1   F 1 
HETATM 13314 O O31  . POV F 6  .   ? -23.543 -9.712  14.640  1.00 49.44 1   F 1 
HETATM 13315 C C32  . POV F 6  .   ? -24.589 -8.262  13.342  1.00 46.42 1   F 1 
HETATM 13316 O O32  . POV F 6  .   ? -24.338 -7.959  15.629  1.00 43.28 1   F 1 
HETATM 13317 C C33  . POV F 6  .   ? -23.857 -7.188  12.790  1.00 47.35 1   F 1 
HETATM 13318 C C34  . POV F 6  .   ? -24.550 -6.819  11.620  1.00 46.65 1   F 1 
HETATM 13319 C C35  . POV F 6  .   ? -24.037 -5.659  11.034  1.00 46.76 1   F 1 
HETATM 13320 C C36  . POV F 6  .   ? -24.899 -5.305  9.968   1.00 45.40 1   F 1 
HETATM 13321 C C37  . POV F 6  .   ? -24.509 -4.139  9.298   1.00 44.62 1   F 1 
HETATM 13322 C C38  . POV F 6  .   ? -25.404 -3.880  8.220   1.00 43.64 1   F 1 
HETATM 13323 C C39  . POV F 6  .   ? -25.096 -2.697  7.533   1.00 43.46 1   F 1 
HETATM 13324 N N    . POV G 7  .   ? -2.794  26.950  20.321  1.00 39.61 1   G 1 
HETATM 13325 P P    . POV G 7  .   ? -3.745  25.527  16.194  1.00 51.59 1   G 1 
HETATM 13326 C C1   . POV G 7  .   ? -1.774  25.081  14.741  1.00 50.67 1   G 1 
HETATM 13327 C C2   . POV G 7  .   ? -1.166  25.647  13.531  1.00 53.86 1   G 1 
HETATM 13328 C C3   . POV G 7  .   ? 0.276   25.826  13.764  1.00 48.89 1   G 1 
HETATM 13329 C C210 . POV G 7  .   ? -0.649  23.578  2.565   1.00 39.73 1   G 1 
HETATM 13330 C C310 . POV G 7  .   ? 7.595   23.363  4.200   1.00 43.73 1   G 1 
HETATM 13331 C C11  . POV G 7  .   ? -3.290  25.408  18.608  1.00 43.02 1   G 1 
HETATM 13332 O O11  . POV G 7  .   ? -2.726  25.947  15.178  1.00 51.72 1   G 1 
HETATM 13333 C C211 . POV G 7  .   ? 0.476   24.263  2.142   1.00 38.59 1   G 1 
HETATM 13334 C C311 . POV G 7  .   ? 6.384   22.803  3.671   1.00 43.18 1   G 1 
HETATM 13335 C C12  . POV G 7  .   ? -2.388  26.452  19.047  1.00 38.82 1   G 1 
HETATM 13336 O O12  . POV G 7  .   ? -2.929  25.045  17.355  1.00 46.54 1   G 1 
HETATM 13337 C C212 . POV G 7  .   ? 0.375   24.286  0.731   1.00 37.15 1   G 1 
HETATM 13338 C C312 . POV G 7  .   ? 6.285   23.098  2.281   1.00 43.01 1   G 1 
HETATM 13339 C C13  . POV G 7  .   ? -1.787  27.877  20.824  1.00 33.68 1   G 1 
HETATM 13340 O O13  . POV G 7  .   ? -4.542  24.411  15.652  1.00 46.15 1   G 1 
HETATM 13341 C C213 . POV G 7  .   ? 1.297   25.205  0.211   1.00 36.57 1   G 1 
HETATM 13342 C C313 . POV G 7  .   ? 6.627   22.006  1.408   1.00 42.09 1   G 1 
HETATM 13343 C C14  . POV G 7  .   ? -2.930  25.850  21.249  1.00 34.20 1   G 1 
HETATM 13344 O O14  . POV G 7  .   ? -4.519  26.711  16.580  1.00 44.91 1   G 1 
HETATM 13345 C C214 . POV G 7  .   ? 0.930   25.440  -1.137  1.00 34.78 1   G 1 
HETATM 13346 C C314 . POV G 7  .   ? 6.166   20.707  1.825   1.00 41.25 1   G 1 
HETATM 13347 C C15  . POV G 7  .   ? -4.060  27.669  20.173  1.00 35.30 1   G 1 
HETATM 13348 C C215 . POV G 7  .   ? 2.057   25.462  -1.994  1.00 33.90 1   G 1 
HETATM 13349 C C315 . POV G 7  .   ? 5.914   19.906  0.639   1.00 40.67 1   G 1 
HETATM 13350 C C216 . POV G 7  .   ? 1.599   25.520  -3.363  1.00 32.46 1   G 1 
HETATM 13351 C C316 . POV G 7  .   ? 5.045   20.637  -0.282  1.00 38.12 1   G 1 
HETATM 13352 C C217 . POV G 7  .   ? 2.678   25.244  -4.266  1.00 30.74 1   G 1 
HETATM 13353 C C218 . POV G 7  .   ? 2.197   25.176  -5.623  1.00 28.48 1   G 1 
HETATM 13354 C C21  . POV G 7  .   ? -2.414  24.534  11.865  1.00 51.21 1   G 1 
HETATM 13355 O O21  . POV G 7  .   ? -1.294  24.825  12.396  1.00 52.90 1   G 1 
HETATM 13356 C C22  . POV G 7  .   ? -2.289  23.979  10.548  1.00 49.64 1   G 1 
HETATM 13357 O O22  . POV G 7  .   ? -3.421  24.722  12.422  1.00 47.67 1   G 1 
HETATM 13358 C C23  . POV G 7  .   ? -0.968  24.014  10.020  1.00 48.68 1   G 1 
HETATM 13359 C C24  . POV G 7  .   ? -0.944  23.367  8.752   1.00 49.27 1   G 1 
HETATM 13360 C C25  . POV G 7  .   ? 0.401   23.093  8.320   1.00 49.22 1   G 1 
HETATM 13361 C C26  . POV G 7  .   ? 0.654   23.636  7.017   1.00 47.84 1   G 1 
HETATM 13362 C C27  . POV G 7  .   ? -0.200  23.062  6.008   1.00 44.89 1   G 1 
HETATM 13363 C C28  . POV G 7  .   ? 0.202   23.483  4.718   1.00 43.38 1   G 1 
HETATM 13364 C C29  . POV G 7  .   ? -0.839  23.276  3.785   1.00 41.54 1   G 1 
HETATM 13365 C C31  . POV G 7  .   ? 2.173   25.840  12.599  1.00 47.82 1   G 1 
HETATM 13366 O O31  . POV G 7  .   ? 0.900   25.841  12.577  1.00 50.96 1   G 1 
HETATM 13367 C C32  . POV G 7  .   ? 2.680   25.913  11.268  1.00 47.01 1   G 1 
HETATM 13368 O O32  . POV G 7  .   ? 2.827   25.834  13.573  1.00 43.84 1   G 1 
HETATM 13369 C C33  . POV G 7  .   ? 3.287   24.711  10.843  1.00 48.22 1   G 1 
HETATM 13370 C C34  . POV G 7  .   ? 3.926   25.019  9.621   1.00 47.57 1   G 1 
HETATM 13371 C C35  . POV G 7  .   ? 4.725   23.979  9.139   1.00 47.61 1   G 1 
HETATM 13372 C C36  . POV G 7  .   ? 5.459   24.478  8.031   1.00 46.45 1   G 1 
HETATM 13373 C C37  . POV G 7  .   ? 6.301   23.537  7.429   1.00 45.71 1   G 1 
HETATM 13374 C C38  . POV G 7  .   ? 6.921   24.110  6.280   1.00 43.89 1   G 1 
HETATM 13375 C C39  . POV G 7  .   ? 7.750   23.222  5.583   1.00 43.29 1   G 1 
HETATM 13376 N N    . POV H 8  .   ? -4.600  28.491  -26.256 1.00 41.20 1   H 1 
HETATM 13377 P P    . POV H 8  .   ? -3.568  31.566  -23.045 1.00 43.33 1   H 1 
HETATM 13378 C C1   . POV H 8  .   ? -2.366  31.479  -20.918 1.00 42.66 1   H 1 
HETATM 13379 C C2   . POV H 8  .   ? -2.461  32.240  -19.674 1.00 44.28 1   H 1 
HETATM 13380 C C3   . POV H 8  .   ? -1.126  32.796  -19.421 1.00 39.16 1   H 1 
HETATM 13381 C C210 . POV H 8  .   ? -5.115  29.067  -9.403  1.00 40.18 1   H 1 
HETATM 13382 C C310 . POV H 8  .   ? 0.344   27.742  -9.021  1.00 38.05 1   H 1 
HETATM 13383 C C11  . POV H 8  .   ? -3.608  29.649  -24.490 1.00 39.92 1   H 1 
HETATM 13384 O O11  . POV H 8  .   ? -3.515  31.638  -21.571 1.00 44.26 1   H 1 
HETATM 13385 C C211 . POV H 8  .   ? -5.642  29.938  -8.471  1.00 38.66 1   H 1 
HETATM 13386 C C311 . POV H 8  .   ? -0.630  27.991  -8.010  1.00 37.46 1   H 1 
HETATM 13387 C C12  . POV H 8  .   ? -4.722  28.830  -24.900 1.00 38.44 1   H 1 
HETATM 13388 O O12  . POV H 8  .   ? -3.902  30.140  -23.299 1.00 41.70 1   H 1 
HETATM 13389 C C212 . POV H 8  .   ? -5.303  29.434  -7.178  1.00 37.22 1   H 1 
HETATM 13390 C C312 . POV H 8  .   ? 0.002   28.048  -6.716  1.00 36.90 1   H 1 
HETATM 13391 C C13  . POV H 8  .   ? -4.730  29.726  -27.059 1.00 37.38 1   H 1 
HETATM 13392 O O13  . POV H 8  .   ? -4.655  32.422  -23.508 1.00 39.37 1   H 1 
HETATM 13393 C C213 . POV H 8  .   ? -6.016  30.164  -6.206  1.00 36.23 1   H 1 
HETATM 13394 C C313 . POV H 8  .   ? -1.005  28.110  -5.663  1.00 36.27 1   H 1 
HETATM 13395 C C14  . POV H 8  .   ? -5.646  27.587  -26.593 1.00 37.42 1   H 1 
HETATM 13396 O O14  . POV H 8  .   ? -2.264  31.839  -23.618 1.00 39.52 1   H 1 
HETATM 13397 C C214 . POV H 8  .   ? -5.788  29.636  -4.897  1.00 35.56 1   H 1 
HETATM 13398 C C314 . POV H 8  .   ? -0.391  28.496  -4.404  1.00 34.66 1   H 1 
HETATM 13399 C C15  . POV H 8  .   ? -3.306  27.884  -26.473 1.00 38.29 1   H 1 
HETATM 13400 C C215 . POV H 8  .   ? -6.670  30.252  -3.969  1.00 33.63 1   H 1 
HETATM 13401 C C315 . POV H 8  .   ? -1.362  28.485  -3.309  1.00 34.00 1   H 1 
HETATM 13402 C C216 . POV H 8  .   ? -6.359  29.839  -2.611  1.00 30.91 1   H 1 
HETATM 13403 C C316 . POV H 8  .   ? -0.759  28.900  -2.040  1.00 29.85 1   H 1 
HETATM 13404 C C217 . POV H 8  .   ? -7.191  30.542  -1.675  1.00 27.77 1   H 1 
HETATM 13405 C C218 . POV H 8  .   ? -6.971  30.116  -0.323  1.00 24.87 1   H 1 
HETATM 13406 C C21  . POV H 8  .   ? -4.104  31.032  -18.486 1.00 43.17 1   H 1 
HETATM 13407 O O21  . POV H 8  .   ? -2.894  31.481  -18.576 1.00 44.82 1   H 1 
HETATM 13408 C C22  . POV H 8  .   ? -4.460  30.750  -17.134 1.00 41.33 1   H 1 
HETATM 13409 O O22  . POV H 8  .   ? -4.813  30.893  -19.405 1.00 41.00 1   H 1 
HETATM 13410 C C23  . POV H 8  .   ? -4.213  31.874  -16.264 1.00 41.95 1   H 1 
HETATM 13411 C C24  . POV H 8  .   ? -4.172  31.458  -14.895 1.00 42.69 1   H 1 
HETATM 13412 C C25  . POV H 8  .   ? -5.310  30.699  -14.483 1.00 43.84 1   H 1 
HETATM 13413 C C26  . POV H 8  .   ? -5.296  30.620  -13.063 1.00 43.55 1   H 1 
HETATM 13414 C C27  . POV H 8  .   ? -6.422  29.895  -12.569 1.00 45.05 1   H 1 
HETATM 13415 C C28  . POV H 8  .   ? -6.428  29.908  -11.130 1.00 44.36 1   H 1 
HETATM 13416 C C29  . POV H 8  .   ? -5.369  29.095  -10.641 1.00 41.98 1   H 1 
HETATM 13417 C C31  . POV H 8  .   ? 0.175   33.388  -17.708 1.00 37.74 1   H 1 
HETATM 13418 O O31  . POV H 8  .   ? -0.845  32.733  -18.107 1.00 43.07 1   H 1 
HETATM 13419 C C32  . POV H 8  .   ? 0.452   33.126  -16.329 1.00 35.72 1   H 1 
HETATM 13420 O O32  . POV H 8  .   ? 0.776   34.138  -18.394 1.00 34.51 1   H 1 
HETATM 13421 C C33  . POV H 8  .   ? -0.227  31.985  -15.839 1.00 37.63 1   H 1 
HETATM 13422 C C34  . POV H 8  .   ? 0.019   31.901  -14.449 1.00 37.57 1   H 1 
HETATM 13423 C C35  . POV H 8  .   ? -0.542  30.723  -13.916 1.00 38.78 1   H 1 
HETATM 13424 C C36  . POV H 8  .   ? -0.271  30.650  -12.533 1.00 37.66 1   H 1 
HETATM 13425 C C37  . POV H 8  .   ? -0.594  29.387  -12.033 1.00 38.45 1   H 1 
HETATM 13426 C C38  . POV H 8  .   ? -0.230  29.269  -10.673 1.00 37.54 1   H 1 
HETATM 13427 C C39  . POV H 8  .   ? -0.112  27.916  -10.317 1.00 37.53 1   H 1 
HETATM 13428 N N    . POV I 9  .   ? 23.981  -12.741 -26.193 1.00 40.05 1   I 1 
HETATM 13429 P P    . POV I 9  .   ? 27.362  -13.636 -23.153 1.00 43.58 1   I 1 
HETATM 13430 C C1   . POV I 9  .   ? 27.657  -14.326 -20.816 1.00 43.94 1   I 1 
HETATM 13431 C C2   . POV I 9  .   ? 28.386  -13.917 -19.573 1.00 45.52 1   I 1 
HETATM 13432 C C3   . POV I 9  .   ? 29.395  -12.888 -19.794 1.00 41.41 1   I 1 
HETATM 13433 C C210 . POV I 9  .   ? 24.455  -12.067 -9.333  1.00 39.77 1   I 1 
HETATM 13434 C C310 . POV I 9  .   ? 29.641  -10.297 -8.409  1.00 35.61 1   I 1 
HETATM 13435 C C11  . POV I 9  .   ? 25.336  -13.483 -24.440 1.00 40.27 1   I 1 
HETATM 13436 O O11  . POV I 9  .   ? 27.649  -13.334 -21.715 1.00 44.27 1   I 1 
HETATM 13437 C C211 . POV I 9  .   ? 25.250  -11.537 -8.378  1.00 39.71 1   I 1 
HETATM 13438 C C311 . POV I 9  .   ? 28.722  -10.265 -7.359  1.00 35.78 1   I 1 
HETATM 13439 C C12  . POV I 9  .   ? 24.628  -12.361 -24.997 1.00 37.27 1   I 1 
HETATM 13440 O O12  . POV I 9  .   ? 26.021  -13.041 -23.392 1.00 42.79 1   I 1 
HETATM 13441 C C212 . POV I 9  .   ? 24.513  -11.626 -7.169  1.00 38.40 1   I 1 
HETATM 13442 C C312 . POV I 9  .   ? 29.421  -10.053 -6.101  1.00 34.51 1   I 1 
HETATM 13443 C C13  . POV I 9  .   ? 25.011  -13.156 -27.168 1.00 36.48 1   I 1 
HETATM 13444 O O13  . POV I 9  .   ? 28.358  -12.963 -23.973 1.00 40.30 1   I 1 
HETATM 13445 C C213 . POV I 9  .   ? 24.962  -10.625 -6.283  1.00 37.53 1   I 1 
HETATM 13446 C C313 . POV I 9  .   ? 28.465  -9.905  -5.034  1.00 33.66 1   I 1 
HETATM 13447 C C14  . POV I 9  .   ? 23.289  -11.609 -26.718 1.00 35.95 1   I 1 
HETATM 13448 O O14  . POV I 9  .   ? 27.256  -15.071 -23.364 1.00 40.95 1   I 1 
HETATM 13449 C C214 . POV I 9  .   ? 24.211  -10.658 -5.091  1.00 38.03 1   I 1 
HETATM 13450 C C314 . POV I 9  .   ? 29.163  -9.779  -3.772  1.00 32.02 1   I 1 
HETATM 13451 C C15  . POV I 9  .   ? 23.067  -13.824 -25.912 1.00 37.50 1   I 1 
HETATM 13452 C C215 . POV I 9  .   ? 23.114  -9.729  -5.109  1.00 37.93 1   I 1 
HETATM 13453 C C315 . POV I 9  .   ? 28.234  -9.699  -2.669  1.00 29.73 1   I 1 
HETATM 13454 C C216 . POV I 9  .   ? 22.481  -9.727  -3.812  1.00 36.80 1   I 1 
HETATM 13455 C C316 . POV I 9  .   ? 28.909  -9.699  -1.364  1.00 25.65 1   I 1 
HETATM 13456 C C217 . POV I 9  .   ? 21.214  -9.060  -3.900  1.00 34.14 1   I 1 
HETATM 13457 C C218 . POV I 9  .   ? 20.497  -9.213  -2.662  1.00 31.95 1   I 1 
HETATM 13458 C C21  . POV I 9  .   ? 26.509  -14.191 -18.263 1.00 44.74 1   I 1 
HETATM 13459 O O21  . POV I 9  .   ? 27.486  -13.452 -18.624 1.00 46.33 1   I 1 
HETATM 13460 C C22  . POV I 9  .   ? 26.150  -14.038 -16.896 1.00 42.47 1   I 1 
HETATM 13461 O O22  . POV I 9  .   ? 25.964  -14.910 -19.002 1.00 40.91 1   I 1 
HETATM 13462 C C23  . POV I 9  .   ? 27.267  -13.719 -16.071 1.00 42.76 1   I 1 
HETATM 13463 C C24  . POV I 9  .   ? 26.861  -13.833 -14.723 1.00 43.18 1   I 1 
HETATM 13464 C C25  . POV I 9  .   ? 26.134  -12.675 -14.323 1.00 44.36 1   I 1 
HETATM 13465 C C26  . POV I 9  .   ? 26.158  -12.578 -12.919 1.00 43.67 1   I 1 
HETATM 13466 C C27  . POV I 9  .   ? 25.707  -11.296 -12.502 1.00 44.82 1   I 1 
HETATM 13467 C C28  . POV I 9  .   ? 25.719  -11.205 -11.077 1.00 43.32 1   I 1 
HETATM 13468 C C29  . POV I 9  .   ? 24.624  -11.960 -10.560 1.00 40.58 1   I 1 
HETATM 13469 C C31  . POV I 9  .   ? 30.877  -11.644 -18.581 1.00 39.04 1   I 1 
HETATM 13470 O O31  . POV I 9  .   ? 29.851  -12.429 -18.582 1.00 43.69 1   I 1 
HETATM 13471 C C32  . POV I 9  .   ? 31.259  -11.164 -17.281 1.00 36.09 1   I 1 
HETATM 13472 O O32  . POV I 9  .   ? 31.460  -11.350 -19.564 1.00 34.00 1   I 1 
HETATM 13473 C C33  . POV I 9  .   ? 30.160  -10.938 -16.412 1.00 39.43 1   I 1 
HETATM 13474 C C34  . POV I 9  .   ? 30.668  -10.466 -15.179 1.00 38.66 1   I 1 
HETATM 13475 C C35  . POV I 9  .   ? 29.652  -10.430 -14.210 1.00 39.83 1   I 1 
HETATM 13476 C C36  . POV I 9  .   ? 30.201  -10.088 -12.957 1.00 38.98 1   I 1 
HETATM 13477 C C37  . POV I 9  .   ? 29.267  -10.245 -11.933 1.00 38.51 1   I 1 
HETATM 13478 C C38  . POV I 9  .   ? 29.899  -10.158 -10.685 1.00 36.96 1   I 1 
HETATM 13479 C C39  . POV I 9  .   ? 29.005  -10.360 -9.645  1.00 36.09 1   I 1 
HETATM 13480 N N    . POV J 10 .   ? -26.356 -16.049 -24.206 1.00 41.77 1   J 1 
HETATM 13481 P P    . POV J 10 .   ? -28.344 -18.672 -20.931 1.00 44.56 1   J 1 
HETATM 13482 C C1   . POV J 10 .   ? -28.914 -18.195 -18.588 1.00 43.41 1   J 1 
HETATM 13483 C C2   . POV J 10 .   ? -29.080 -18.905 -17.286 1.00 45.21 1   J 1 
HETATM 13484 C C3   . POV J 10 .   ? -28.819 -20.346 -17.371 1.00 42.37 1   J 1 
HETATM 13485 C C210 . POV J 10 .   ? -25.437 -15.332 -7.178  1.00 36.60 1   J 1 
HETATM 13486 C C310 . POV J 10 .   ? -25.731 -20.675 -6.161  1.00 35.92 1   J 1 
HETATM 13487 C C11  . POV J 10 .   ? -27.433 -16.899 -22.307 1.00 41.27 1   J 1 
HETATM 13488 O O11  . POV J 10 .   ? -28.205 -18.920 -19.455 1.00 45.14 1   J 1 
HETATM 13489 C C211 . POV J 10 .   ? -26.062 -15.952 -6.137  1.00 35.35 1   J 1 
HETATM 13490 C C311 . POV J 10 .   ? -25.309 -19.652 -5.317  1.00 36.30 1   J 1 
HETATM 13491 C C12  . POV J 10 .   ? -26.183 -16.788 -23.024 1.00 39.66 1   J 1 
HETATM 13492 O O12  . POV J 10 .   ? -27.244 -17.720 -21.278 1.00 44.06 1   J 1 
HETATM 13493 C C212 . POV J 10 .   ? -25.459 -15.463 -4.955  1.00 34.70 1   J 1 
HETATM 13494 C C312 . POV J 10 .   ? -25.260 -20.105 -3.946  1.00 34.90 1   J 1 
HETATM 13495 C C13  . POV J 10 .   ? -27.331 -16.738 -25.066 1.00 38.73 1   J 1 
HETATM 13496 O O13  . POV J 10 .   ? -28.130 -19.936 -21.629 1.00 41.59 1   J 1 
HETATM 13497 C C213 . POV J 10 .   ? -26.418 -15.365 -3.940  1.00 32.20 1   J 1 
HETATM 13498 C C313 . POV J 10 .   ? -24.566 -19.120 -3.161  1.00 34.03 1   J 1 
HETATM 13499 C C14  . POV J 10 .   ? -25.102 -15.985 -24.894 1.00 38.03 1   J 1 
HETATM 13500 O O14  . POV J 10 .   ? -29.604 -18.006 -21.216 1.00 41.22 1   J 1 
HETATM 13501 C C214 . POV J 10 .   ? -25.786 -15.285 -2.675  1.00 31.75 1   J 1 
HETATM 13502 C C314 . POV J 10 .   ? -24.638 -19.436 -1.765  1.00 33.54 1   J 1 
HETATM 13503 C C15  . POV J 10 .   ? -26.826 -14.723 -23.886 1.00 39.39 1   J 1 
HETATM 13504 C C215 . POV J 10 .   ? -26.745 -15.063 -1.658  1.00 29.60 1   J 1 
HETATM 13505 C C315 . POV J 10 .   ? -23.961 -18.437 -0.977  1.00 32.26 1   J 1 
HETATM 13506 C C216 . POV J 10 .   ? -26.113 -15.086 -0.360  1.00 27.60 1   J 1 
HETATM 13507 C C316 . POV J 10 .   ? -24.260 -18.545 0.469   1.00 28.07 1   J 1 
HETATM 13508 C C217 . POV J 10 .   ? -27.064 -14.742 0.649   1.00 23.45 1   J 1 
HETATM 13509 C C218 . POV J 10 .   ? -26.473 -14.794 1.966   1.00 20.55 1   J 1 
HETATM 13510 C C21  . POV J 10 .   ? -28.214 -17.132 -16.079 1.00 44.79 1   J 1 
HETATM 13511 O O21  . POV J 10 .   ? -28.219 -18.381 -16.327 1.00 47.49 1   J 1 
HETATM 13512 C C22  . POV J 10 .   ? -27.845 -16.825 -14.740 1.00 43.40 1   J 1 
HETATM 13513 O O22  . POV J 10 .   ? -28.486 -16.323 -16.871 1.00 42.00 1   J 1 
HETATM 13514 C C23  . POV J 10 .   ? -28.474 -17.696 -13.785 1.00 43.37 1   J 1 
HETATM 13515 C C24  . POV J 10 .   ? -28.346 -17.134 -12.492 1.00 42.84 1   J 1 
HETATM 13516 C C25  . POV J 10 .   ? -26.997 -17.146 -12.046 1.00 43.23 1   J 1 
HETATM 13517 C C26  . POV J 10 .   ? -26.986 -16.992 -10.643 1.00 42.43 1   J 1 
HETATM 13518 C C27  . POV J 10 .   ? -25.678 -17.165 -10.130 1.00 41.53 1   J 1 
HETATM 13519 C C28  . POV J 10 .   ? -25.682 -17.026 -8.711  1.00 39.42 1   J 1 
HETATM 13520 C C29  . POV J 10 .   ? -25.462 -15.688 -8.363  1.00 37.78 1   J 1 
HETATM 13521 C C31  . POV J 10 .   ? -28.491 -22.121 -15.977 1.00 40.83 1   J 1 
HETATM 13522 O O31  . POV J 10 .   ? -28.617 -20.840 -16.107 1.00 45.48 1   J 1 
HETATM 13523 C C32  . POV J 10 .   ? -28.185 -22.544 -14.641 1.00 37.12 1   J 1 
HETATM 13524 O O32  . POV J 10 .   ? -28.635 -22.878 -16.879 1.00 37.29 1   J 1 
HETATM 13525 C C33  . POV J 10 .   ? -27.277 -21.687 -13.964 1.00 39.75 1   J 1 
HETATM 13526 C C34  . POV J 10 .   ? -27.046 -22.241 -12.671 1.00 39.47 1   J 1 
HETATM 13527 C C35  . POV J 10 .   ? -26.325 -21.336 -11.878 1.00 41.10 1   J 1 
HETATM 13528 C C36  . POV J 10 .   ? -26.219 -21.850 -10.565 1.00 40.38 1   J 1 
HETATM 13529 C C37  . POV J 10 .   ? -25.742 -20.875 -9.694  1.00 39.82 1   J 1 
HETATM 13530 C C38  . POV J 10 .   ? -25.856 -21.322 -8.363  1.00 38.50 1   J 1 
HETATM 13531 C C39  . POV J 10 .   ? -25.592 -20.284 -7.485  1.00 37.21 1   J 1 
HETATM 13532 N N    . POV K 11 .   ? -23.243 22.357  20.271  1.00 27.92 1   K 1 
HETATM 13533 P P    . POV K 11 .   ? -24.347 25.962  17.608  1.00 27.50 1   K 1 
HETATM 13534 C C1   . POV K 11 .   ? -25.619 26.352  15.544  1.00 25.37 1   K 1 
HETATM 13535 C C2   . POV K 11 .   ? -26.872 25.828  14.925  1.00 29.90 1   K 1 
HETATM 13536 C C3   . POV K 11 .   ? -27.988 26.131  15.861  1.00 26.62 1   K 1 
HETATM 13537 C C210 . POV K 11 .   ? -28.625 30.440  4.479   1.00 23.89 1   K 1 
HETATM 13538 C C310 . POV K 11 .   ? -32.700 30.121  7.627   1.00 18.96 1   K 1 
HETATM 13539 C C11  . POV K 11 .   ? -23.200 24.241  18.904  1.00 24.10 1   K 1 
HETATM 13540 O O11  . POV K 11 .   ? -25.347 25.560  16.572  1.00 28.74 1   K 1 
HETATM 13541 C C211 . POV K 11 .   ? -28.872 29.173  3.997   1.00 25.75 1   K 1 
HETATM 13542 C C311 . POV K 11 .   ? -32.298 30.424  6.312   1.00 18.72 1   K 1 
HETATM 13543 C C12  . POV K 11 .   ? -23.911 23.028  19.222  1.00 23.31 1   K 1 
HETATM 13544 O O12  . POV K 11 .   ? -23.638 24.655  17.716  1.00 26.66 1   K 1 
HETATM 13545 C C212 . POV K 11 .   ? -28.913 29.131  2.570   1.00 25.35 1   K 1 
HETATM 13546 C C312 . POV K 11 .   ? -33.248 29.905  5.347   1.00 18.22 1   K 1 
HETATM 13547 C C13  . POV K 11 .   ? -23.094 23.269  21.419  1.00 20.09 1   K 1 
HETATM 13548 O O13  . POV K 11 .   ? -23.412 26.962  17.132  1.00 26.30 1   K 1 
HETATM 13549 C C213 . POV K 11 .   ? -29.036 27.765  2.153   1.00 25.46 1   K 1 
HETATM 13550 C C313 . POV K 11 .   ? -32.596 29.639  4.080   1.00 16.99 1   K 1 
HETATM 13551 C C14  . POV K 11 .   ? -24.050 21.219  20.665  1.00 22.25 1   K 1 
HETATM 13552 O O14  . POV K 11 .   ? -25.053 26.324  18.818  1.00 26.29 1   K 1 
HETATM 13553 C C214 . POV K 11 .   ? -28.572 27.594  0.822   1.00 25.86 1   K 1 
HETATM 13554 C C314 . POV K 11 .   ? -33.304 30.267  2.989   1.00 16.62 1   K 1 
HETATM 13555 C C15  . POV K 11 .   ? -21.948 21.918  19.802  1.00 22.20 1   K 1 
HETATM 13556 C C215 . POV K 11 .   ? -28.375 26.196  0.533   1.00 27.64 1   K 1 
HETATM 13557 C C315 . POV K 11 .   ? -32.994 29.606  1.721   1.00 17.53 1   K 1 
HETATM 13558 C C216 . POV K 11 .   ? -27.839 26.034  -0.797  1.00 26.09 1   K 1 
HETATM 13559 C C316 . POV K 11 .   ? -33.433 30.386  0.570   1.00 14.23 1   K 1 
HETATM 13560 C C217 . POV K 11 .   ? -27.751 24.644  -1.106  1.00 25.24 1   K 1 
HETATM 13561 C C218 . POV K 11 .   ? -27.292 24.478  -2.442  1.00 21.54 1   K 1 
HETATM 13562 C C21  . POV K 11 .   ? -26.654 25.717  12.656  1.00 28.41 1   K 1 
HETATM 13563 O O21  . POV K 11 .   ? -27.018 26.412  13.694  1.00 29.78 1   K 1 
HETATM 13564 C C22  . POV K 11 .   ? -26.878 26.431  11.412  1.00 28.01 1   K 1 
HETATM 13565 O O22  . POV K 11 .   ? -26.239 24.643  12.763  1.00 27.40 1   K 1 
HETATM 13566 C C23  . POV K 11 .   ? -27.560 27.706  11.596  1.00 27.95 1   K 1 
HETATM 13567 C C24  . POV K 11 .   ? -28.187 28.124  10.372  1.00 27.98 1   K 1 
HETATM 13568 C C25  . POV K 11 .   ? -27.249 28.582  9.378   1.00 27.31 1   K 1 
HETATM 13569 C C26  . POV K 11 .   ? -27.856 29.516  8.464   1.00 25.73 1   K 1 
HETATM 13570 C C27  . POV K 11 .   ? -27.006 29.748  7.323   1.00 25.78 1   K 1 
HETATM 13571 C C28  . POV K 11 .   ? -27.422 30.860  6.497   1.00 24.60 1   K 1 
HETATM 13572 C C29  . POV K 11 .   ? -28.640 30.628  5.808   1.00 22.94 1   K 1 
HETATM 13573 C C31  . POV K 11 .   ? -29.781 27.477  16.176  1.00 26.77 1   K 1 
HETATM 13574 O O31  . POV K 11 .   ? -28.761 27.150  15.424  1.00 31.80 1   K 1 
HETATM 13575 C C32  . POV K 11 .   ? -30.456 28.636  15.707  1.00 24.32 1   K 1 
HETATM 13576 O O32  . POV K 11 .   ? -30.105 26.859  17.119  1.00 22.64 1   K 1 
HETATM 13577 C C33  . POV K 11 .   ? -30.708 28.607  14.298  1.00 25.29 1   K 1 
HETATM 13578 C C34  . POV K 11 .   ? -31.212 29.872  13.897  1.00 23.93 1   K 1 
HETATM 13579 C C35  . POV K 11 .   ? -31.462 29.934  12.501  1.00 23.46 1   K 1 
HETATM 13580 C C36  . POV K 11 .   ? -31.776 31.274  12.135  1.00 19.36 1   K 1 
HETATM 13581 C C37  . POV K 11 .   ? -32.061 31.557  10.798  1.00 18.08 1   K 1 
HETATM 13582 C C38  . POV K 11 .   ? -32.146 30.488  9.889   1.00 19.16 1   K 1 
HETATM 13583 C C39  . POV K 11 .   ? -32.126 30.997  8.566   1.00 18.48 1   K 1 
HETATM 13584 N N    . POV L 12 .   ? 25.882  -2.709  19.818  1.00 22.26 1   L 1 
HETATM 13585 P P    . POV L 12 .   ? 25.178  -2.474  15.296  1.00 30.09 1   L 1 
HETATM 13586 C C1   . POV L 12 .   ? 25.875  -3.620  13.266  1.00 29.69 1   L 1 
HETATM 13587 C C2   . POV L 12 .   ? 26.298  -4.976  12.871  1.00 32.48 1   L 1 
HETATM 13588 C C3   . POV L 12 .   ? 27.760  -5.021  12.987  1.00 28.11 1   L 1 
HETATM 13589 C C210 . POV L 12 .   ? 21.046  -6.870  2.920   1.00 30.20 1   L 1 
HETATM 13590 C C310 . POV L 12 .   ? 31.906  -5.733  2.530   1.00 25.20 1   L 1 
HETATM 13591 C C11  . POV L 12 .   ? 24.991  -2.509  17.714  1.00 25.87 1   L 1 
HETATM 13592 O O11  . POV L 12 .   ? 25.719  -3.660  14.569  1.00 33.18 1   L 1 
HETATM 13593 C C211 . POV L 12 .   ? 22.094  -7.458  2.248   1.00 28.58 1   L 1 
HETATM 13594 C C311 . POV L 12 .   ? 32.220  -4.755  1.562   1.00 25.18 1   L 1 
HETATM 13595 C C12  . POV L 12 .   ? 25.987  -3.167  18.494  1.00 23.00 1   L 1 
HETATM 13596 O O12  . POV L 12 .   ? 24.894  -3.178  16.570  1.00 30.62 1   L 1 
HETATM 13597 C C212 . POV L 12 .   ? 21.588  -8.224  1.181   1.00 25.57 1   L 1 
HETATM 13598 C C312 . POV L 12 .   ? 33.457  -5.061  0.896   1.00 23.10 1   L 1 
HETATM 13599 C C13  . POV L 12 .   ? 26.899  -3.384  20.630  1.00 18.09 1   L 1 
HETATM 13600 O O13  . POV L 12 .   ? 26.200  -1.451  15.371  1.00 26.80 1   L 1 
HETATM 13601 C C213 . POV L 12 .   ? 22.633  -8.429  0.237   1.00 23.82 1   L 1 
HETATM 13602 C C313 . POV L 12 .   ? 33.659  -4.079  -0.140  1.00 21.15 1   L 1 
HETATM 13603 C C14  . POV L 12 .   ? 24.557  -3.039  20.320  1.00 18.71 1   L 1 
HETATM 13604 O O14  . POV L 12 .   ? 23.910  -2.037  14.709  1.00 27.72 1   L 1 
HETATM 13605 C C214 . POV L 12 .   ? 22.998  -9.781  0.112   1.00 23.76 1   L 1 
HETATM 13606 C C314 . POV L 12 .   ? 34.989  -4.172  -0.657  1.00 20.61 1   L 1 
HETATM 13607 C C15  . POV L 12 .   ? 26.120  -1.271  19.843  1.00 19.92 1   L 1 
HETATM 13608 C C215 . POV L 12 .   ? 24.136  -9.888  -0.733  1.00 21.98 1   L 1 
HETATM 13609 C C315 . POV L 12 .   ? 35.169  -3.175  -1.693  1.00 19.79 1   L 1 
HETATM 13610 C C216 . POV L 12 .   ? 24.563  -11.265 -0.811  1.00 19.90 1   L 1 
HETATM 13611 C C316 . POV L 12 .   ? 36.559  -3.158  -2.157  1.00 15.91 1   L 1 
HETATM 13612 C C217 . POV L 12 .   ? 25.615  -11.392 -1.795  1.00 17.55 1   L 1 
HETATM 13613 C C218 . POV L 12 .   ? 26.149  -12.743 -1.828  1.00 14.24 1   L 1 
HETATM 13614 C C21  . POV L 12 .   ? 24.556  -5.452  11.447  1.00 30.58 1   L 1 
HETATM 13615 O O21  . POV L 12 .   ? 25.823  -5.223  11.611  1.00 34.36 1   L 1 
HETATM 13616 C C22  . POV L 12 .   ? 24.297  -5.773  10.096  1.00 30.00 1   L 1 
HETATM 13617 O O22  . POV L 12 .   ? 23.784  -5.436  12.329  1.00 29.68 1   L 1 
HETATM 13618 C C23  . POV L 12 .   ? 25.250  -6.744  9.612   1.00 31.29 1   L 1 
HETATM 13619 C C24  . POV L 12 .   ? 25.215  -6.762  8.191   1.00 32.37 1   L 1 
HETATM 13620 C C25  . POV L 12 .   ? 23.968  -7.212  7.705   1.00 33.31 1   L 1 
HETATM 13621 C C26  . POV L 12 .   ? 23.977  -7.143  6.292   1.00 32.78 1   L 1 
HETATM 13622 C C27  . POV L 12 .   ? 22.636  -7.061  5.828   1.00 33.02 1   L 1 
HETATM 13623 C C28  . POV L 12 .   ? 22.582  -6.554  4.518   1.00 32.43 1   L 1 
HETATM 13624 C C29  . POV L 12 .   ? 21.258  -6.413  4.092   1.00 31.69 1   L 1 
HETATM 13625 C C31  . POV L 12 .   ? 29.551  -6.164  12.252  1.00 27.37 1   L 1 
HETATM 13626 O O31  . POV L 12 .   ? 28.298  -5.861  12.095  1.00 33.09 1   L 1 
HETATM 13627 C C32  . POV L 12 .   ? 30.003  -6.962  11.168  1.00 24.78 1   L 1 
HETATM 13628 O O32  . POV L 12 .   ? 30.231  -5.793  13.141  1.00 22.71 1   L 1 
HETATM 13629 C C33  . POV L 12 .   ? 29.884  -6.211  9.985   1.00 27.84 1   L 1 
HETATM 13630 C C34  . POV L 12 .   ? 30.015  -7.003  8.852   1.00 27.53 1   L 1 
HETATM 13631 C C35  . POV L 12 .   ? 30.394  -6.160  7.803   1.00 27.91 1   L 1 
HETATM 13632 C C36  . POV L 12 .   ? 30.104  -6.688  6.547   1.00 27.62 1   L 1 
HETATM 13633 C C37  . POV L 12 .   ? 30.577  -5.775  5.590   1.00 27.68 1   L 1 
HETATM 13634 C C38  . POV L 12 .   ? 30.454  -6.249  4.290   1.00 26.35 1   L 1 
HETATM 13635 C C39  . POV L 12 .   ? 30.909  -5.268  3.390   1.00 25.28 1   L 1 
HETATM 13636 N N    . POV M 13 .   ? -7.055  -29.236 21.518  1.00 27.44 1   M 1 
HETATM 13637 P P    . POV M 13 .   ? -9.756  -32.153 19.072  1.00 28.37 1   M 1 
HETATM 13638 C C1   . POV M 13 .   ? -9.812  -33.364 16.926  1.00 25.74 1   M 1 
HETATM 13639 C C2   . POV M 13 .   ? -8.876  -34.224 16.157  1.00 30.61 1   M 1 
HETATM 13640 C C3   . POV M 13 .   ? -8.493  -35.367 17.033  1.00 26.88 1   M 1 
HETATM 13641 C C210 . POV M 13 .   ? -13.073 -38.452 6.241   1.00 24.09 1   M 1 
HETATM 13642 C C310 . POV M 13 .   ? -10.270 -41.517 8.984   1.00 18.58 1   M 1 
HETATM 13643 C C11  . POV M 13 .   ? -8.658  -30.431 20.382  1.00 24.97 1   M 1 
HETATM 13644 O O11  . POV M 13 .   ? -9.099  -32.816 17.903  1.00 30.05 1   M 1 
HETATM 13645 C C211 . POV M 13 .   ? -11.906 -38.063 5.632   1.00 26.25 1   M 1 
HETATM 13646 C C311 . POV M 13 .   ? -10.856 -41.395 7.690   1.00 18.48 1   M 1 
HETATM 13647 C C12  . POV M 13 .   ? -7.256  -30.213 20.536  1.00 24.08 1   M 1 
HETATM 13648 O O12  . POV M 13 .   ? -8.816  -31.005 19.191  1.00 27.27 1   M 1 
HETATM 13649 C C212 . POV M 13 .   ? -11.985 -38.152 4.204   1.00 25.72 1   M 1 
HETATM 13650 C C312 . POV M 13 .   ? -9.973  -41.921 6.667   1.00 17.68 1   M 1 
HETATM 13651 C C13  . POV M 13 .   ? -7.733  -29.636 22.768  1.00 20.08 1   M 1 
HETATM 13652 O O13  . POV M 13 .   ? -11.077 -31.642 18.740  1.00 27.69 1   M 1 
HETATM 13653 C C213 . POV M 13 .   ? -10.766 -37.634 3.647   1.00 26.51 1   M 1 
HETATM 13654 C C313 . POV M 13 .   ? -10.301 -41.319 5.390   1.00 16.79 1   M 1 
HETATM 13655 C C14  . POV M 13 .   ? -5.636  -29.122 21.764  1.00 22.01 1   M 1 
HETATM 13656 O O14  . POV M 13 .   ? -9.690  -33.033 20.215  1.00 25.82 1   M 1 
HETATM 13657 C C214 . POV M 13 .   ? -10.968 -37.178 2.309   1.00 27.33 1   M 1 
HETATM 13658 C C314 . POV M 13 .   ? -10.358 -42.330 4.350   1.00 15.68 1   M 1 
HETATM 13659 C C15  . POV M 13 .   ? -7.586  -27.963 21.033  1.00 22.22 1   M 1 
HETATM 13660 C C215 . POV M 13 .   ? -9.912  -36.283 1.915   1.00 28.72 1   M 1 
HETATM 13661 C C315 . POV M 13 .   ? -10.430 -41.688 3.031   1.00 16.36 1   M 1 
HETATM 13662 C C216 . POV M 13 .   ? -10.203 -35.764 0.604   1.00 28.67 1   M 1 
HETATM 13663 C C316 . POV M 13 .   ? -10.605 -42.674 1.973   1.00 13.60 1   M 1 
HETATM 13664 C C217 . POV M 13 .   ? -9.125  -34.901 0.188   1.00 26.91 1   M 1 
HETATM 13665 C C218 . POV M 13 .   ? -9.356  -34.475 -1.155  1.00 23.62 1   M 1 
HETATM 13666 C C21  . POV M 13 .   ? -9.229  -33.973 13.916  1.00 30.16 1   M 1 
HETATM 13667 O O21  . POV M 13 .   ? -9.475  -34.644 14.999  1.00 30.82 1   M 1 
HETATM 13668 C C22  . POV M 13 .   ? -9.750  -34.631 12.734  1.00 29.10 1   M 1 
HETATM 13669 O O22  . POV M 13 .   ? -8.645  -32.975 13.951  1.00 28.84 1   M 1 
HETATM 13670 C C23  . POV M 13 .   ? -10.639 -35.738 13.024  1.00 28.19 1   M 1 
HETATM 13671 C C24  . POV M 13 .   ? -10.788 -36.577 11.871  1.00 27.52 1   M 1 
HETATM 13672 C C25  . POV M 13 .   ? -11.734 -36.049 10.913  1.00 26.85 1   M 1 
HETATM 13673 C C26  . POV M 13 .   ? -12.298 -37.094 10.099  1.00 25.44 1   M 1 
HETATM 13674 C C27  . POV M 13 .   ? -13.017 -36.533 8.978   1.00 25.54 1   M 1 
HETATM 13675 C C28  . POV M 13 .   ? -13.849 -37.495 8.288   1.00 24.62 1   M 1 
HETATM 13676 C C29  . POV M 13 .   ? -13.103 -38.483 7.601   1.00 23.32 1   M 1 
HETATM 13677 C C31  . POV M 13 .   ? -8.899  -37.551 17.415  1.00 25.85 1   M 1 
HETATM 13678 O O31  . POV M 13 .   ? -9.141  -36.506 16.690  1.00 30.11 1   M 1 
HETATM 13679 C C32  . POV M 13 .   ? -9.681  -38.675 17.011  1.00 22.83 1   M 1 
HETATM 13680 O O32  . POV M 13 .   ? -8.099  -37.561 18.285  1.00 21.60 1   M 1 
HETATM 13681 C C33  . POV M 13 .   ? -9.625  -38.903 15.597  1.00 24.82 1   M 1 
HETATM 13682 C C34  . POV M 13 .   ? -10.563 -39.916 15.256  1.00 23.15 1   M 1 
HETATM 13683 C C35  . POV M 13 .   ? -10.498 -40.249 13.876  1.00 22.45 1   M 1 
HETATM 13684 C C36  . POV M 13 .   ? -11.599 -41.098 13.538  1.00 18.17 1   M 1 
HETATM 13685 C C37  . POV M 13 .   ? -11.620 -41.686 12.270  1.00 17.55 1   M 1 
HETATM 13686 C C38  . POV M 13 .   ? -10.759 -41.173 11.272  1.00 18.52 1   M 1 
HETATM 13687 C C39  . POV M 13 .   ? -11.262 -41.531 9.989   1.00 17.42 1   M 1 
HETATM 13688 N N    . POV N 14 .   ? 29.253  9.278   19.326  1.00 21.79 1   N 1 
HETATM 13689 P P    . POV N 14 .   ? 32.766  8.987   16.255  1.00 25.13 1   N 1 
HETATM 13690 C C1   . POV N 14 .   ? 33.572  9.752   14.052  1.00 25.12 1   N 1 
HETATM 13691 C C2   . POV N 14 .   ? 33.815  11.062  13.392  1.00 29.09 1   N 1 
HETATM 13692 C C3   . POV N 14 .   ? 34.683  11.848  14.311  1.00 24.27 1   N 1 
HETATM 13693 C C210 . POV N 14 .   ? 38.614  9.761   2.909   1.00 21.91 1   N 1 
HETATM 13694 C C310 . POV N 14 .   ? 40.505  13.631  5.803   1.00 16.90 1   N 1 
HETATM 13695 C C11  . POV N 14 .   ? 30.817  8.687   17.695  1.00 22.06 1   N 1 
HETATM 13696 O O11  . POV N 14 .   ? 32.882  10.010  15.162  1.00 27.73 1   N 1 
HETATM 13697 C C211 . POV N 14 .   ? 37.715  10.615  2.313   1.00 23.71 1   N 1 
HETATM 13698 C C311 . POV N 14 .   ? 40.688  12.934  4.587   1.00 15.40 1   N 1 
HETATM 13699 C C12  . POV N 14 .   ? 30.053  9.758   18.268  1.00 20.05 1   N 1 
HETATM 13700 O O12  . POV N 14 .   ? 31.296  9.149   16.542  1.00 25.22 1   N 1 
HETATM 13701 C C212 . POV N 14 .   ? 37.680  10.493  0.889   1.00 23.70 1   N 1 
HETATM 13702 C C312 . POV N 14 .   ? 40.765  13.839  3.451   1.00 14.63 1   N 1 
HETATM 13703 C C13  . POV N 14 .   ? 30.108  8.644   20.343  1.00 16.56 1   N 1 
HETATM 13704 O O13  . POV N 14 .   ? 33.025  7.642   15.775  1.00 24.40 1   N 1 
HETATM 13705 C C213 . POV N 14 .   ? 36.647  11.353  0.373   1.00 24.32 1   N 1 
HETATM 13706 C C313 . POV N 14 .   ? 40.261  13.195  2.261   1.00 15.20 1   N 1 
HETATM 13707 C C14  . POV N 14 .   ? 28.557  10.405  19.906  1.00 17.72 1   N 1 
HETATM 13708 O O14  . POV N 14 .   ? 33.587  9.422   17.377  1.00 24.80 1   N 1 
HETATM 13709 C C214 . POV N 14 .   ? 36.178  10.913  -0.902  1.00 24.90 1   N 1 
HETATM 13710 C C314 . POV N 14 .   ? 41.249  13.222  1.182   1.00 13.84 1   N 1 
HETATM 13711 C C15  . POV N 14 .   ? 28.290  8.322   18.796  1.00 18.46 1   N 1 
HETATM 13712 C C215 . POV N 14 .   ? 34.809  11.351  -1.136  1.00 26.38 1   N 1 
HETATM 13713 C C315 . POV N 14 .   ? 40.612  12.923  -0.087  1.00 14.31 1   N 1 
HETATM 13714 C C216 . POV N 14 .   ? 34.357  10.920  -2.444  1.00 25.58 1   N 1 
HETATM 13715 C C316 . POV N 14 .   ? 41.587  12.566  -1.122  1.00 12.48 1   N 1 
HETATM 13716 C C217 . POV N 14 .   ? 33.015  11.403  -2.658  1.00 22.76 1   N 1 
HETATM 13717 C C218 . POV N 14 .   ? 32.581  11.043  -3.975  1.00 21.17 1   N 1 
HETATM 13718 C C21  . POV N 14 .   ? 33.584  10.731  11.152  1.00 26.67 1   N 1 
HETATM 13719 O O21  . POV N 14 .   ? 34.386  10.842  12.161  1.00 28.98 1   N 1 
HETATM 13720 C C22  . POV N 14 .   ? 34.292  10.637  9.889   1.00 26.42 1   N 1 
HETATM 13721 O O22  . POV N 14 .   ? 32.437  10.741  11.294  1.00 25.12 1   N 1 
HETATM 13722 C C23  . POV N 14 .   ? 35.731  10.649  10.031  1.00 25.10 1   N 1 
HETATM 13723 C C24  . POV N 14 .   ? 36.372  10.923  8.766   1.00 25.34 1   N 1 
HETATM 13724 C C25  . POV N 14 .   ? 36.295  9.823   7.836   1.00 24.80 1   N 1 
HETATM 13725 C C26  . POV N 14 .   ? 37.388  9.863   6.895   1.00 23.30 1   N 1 
HETATM 13726 C C27  . POV N 14 .   ? 37.166  8.927   5.810   1.00 23.00 1   N 1 
HETATM 13727 C C28  . POV N 14 .   ? 38.354  8.672   5.021   1.00 22.83 1   N 1 
HETATM 13728 C C29  . POV N 14 .   ? 38.776  9.802   4.254   1.00 21.19 1   N 1 
HETATM 13729 C C31  . POV N 14 .   ? 36.688  12.853  14.501  1.00 23.49 1   N 1 
HETATM 13730 O O31  . POV N 14 .   ? 35.907  12.069  13.806  1.00 29.08 1   N 1 
HETATM 13731 C C32  . POV N 14 .   ? 38.021  12.881  14.019  1.00 20.71 1   N 1 
HETATM 13732 O O32  . POV N 14 .   ? 36.310  13.490  15.415  1.00 21.22 1   N 1 
HETATM 13733 C C33  . POV N 14 .   ? 38.104  13.053  12.600  1.00 23.75 1   N 1 
HETATM 13734 C C34  . POV N 14 .   ? 39.457  12.885  12.203  1.00 21.41 1   N 1 
HETATM 13735 C C35  . POV N 14 .   ? 39.643  13.113  10.816  1.00 21.91 1   N 1 
HETATM 13736 C C36  . POV N 14 .   ? 40.944  12.680  10.433  1.00 17.69 1   N 1 
HETATM 13737 C C37  . POV N 14 .   ? 41.418  13.053  9.173   1.00 16.18 1   N 1 
HETATM 13738 C C38  . POV N 14 .   ? 40.485  13.298  8.146   1.00 16.56 1   N 1 
HETATM 13739 C C39  . POV N 14 .   ? 41.054  12.940  6.898   1.00 15.93 1   N 1 
HETATM 13740 N N    . POV O 15 .   ? -10.681 26.158  19.719  1.00 21.13 1   O 1 
HETATM 13741 P P    . POV O 15 .   ? -10.495 25.028  15.177  1.00 29.50 1   O 1 
HETATM 13742 C C1   . POV O 15 .   ? -9.627  26.079  13.167  1.00 28.60 1   O 1 
HETATM 13743 C C2   . POV O 15 .   ? -8.728  27.195  12.779  1.00 31.48 1   O 1 
HETATM 13744 C C3   . POV O 15 .   ? -9.491  28.427  12.954  1.00 26.24 1   O 1 
HETATM 13745 C C210 . POV O 15 .   ? -5.556  23.476  2.373   1.00 29.27 1   O 1 
HETATM 13746 C C310 . POV O 15 .   ? -12.131 32.371  2.993   1.00 23.08 1   O 1 
HETATM 13747 C C11  . POV O 15 .   ? -10.666 25.226  17.587  1.00 25.03 1   O 1 
HETATM 13748 O O11  . POV O 15 .   ? -9.697  26.089  14.487  1.00 31.11 1   O 1 
HETATM 13749 C C211 . POV O 15 .   ? -4.988  24.652  1.929   1.00 27.39 1   O 1 
HETATM 13750 C C311 . POV O 15 .   ? -12.866 32.185  1.824   1.00 23.14 1   O 1 
HETATM 13751 C C12  . POV O 15 .   ? -9.898  25.915  18.569  1.00 22.81 1   O 1 
HETATM 13752 O O12  . POV O 15 .   ? -9.872  25.095  16.512  1.00 29.39 1   O 1 
HETATM 13753 C C212 . POV O 15 .   ? -4.494  24.480  0.625   1.00 27.26 1   O 1 
HETATM 13754 C C312 . POV O 15 .   ? -13.546 33.389  1.447   1.00 21.12 1   O 1 
HETATM 13755 C C13  . POV O 15 .   ? -9.792  26.469  20.836  1.00 17.90 1   O 1 
HETATM 13756 O O13  . POV O 15 .   ? -11.896 25.417  15.157  1.00 25.32 1   O 1 
HETATM 13757 C C213 . POV O 15 .   ? -4.379  25.762  0.043   1.00 24.10 1   O 1 
HETATM 13758 C C313 . POV O 15 .   ? -14.196 33.165  0.188   1.00 20.49 1   O 1 
HETATM 13759 C C14  . POV O 15 .   ? -11.538 27.323  19.440  1.00 17.19 1   O 1 
HETATM 13760 O O14  . POV O 15 .   ? -10.212 23.713  14.599  1.00 26.98 1   O 1 
HETATM 13761 C C214 . POV O 15 .   ? -3.629  25.685  -1.116  1.00 23.87 1   O 1 
HETATM 13762 C C314 . POV O 15 .   ? -15.216 34.150  -0.020  1.00 19.36 1   O 1 
HETATM 13763 C C15  . POV O 15 .   ? -11.472 25.000  20.063  1.00 19.06 1   O 1 
HETATM 13764 C C215 . POV O 15 .   ? -4.446  25.527  -2.264  1.00 23.05 1   O 1 
HETATM 13765 C C315 . POV O 15 .   ? -15.854 33.940  -1.290  1.00 17.72 1   O 1 
HETATM 13766 C C216 . POV O 15 .   ? -3.607  25.608  -3.424  1.00 21.62 1   O 1 
HETATM 13767 C C316 . POV O 15 .   ? -16.981 34.844  -1.468  1.00 14.77 1   O 1 
HETATM 13768 C C217 . POV O 15 .   ? -4.387  25.390  -4.603  1.00 17.94 1   O 1 
HETATM 13769 C C218 . POV O 15 .   ? -3.496  25.443  -5.754  1.00 17.87 1   O 1 
HETATM 13770 C C21  . POV O 15 .   ? -7.221  26.178  11.390  1.00 29.61 1   O 1 
HETATM 13771 O O21  . POV O 15 .   ? -8.282  26.928  11.512  1.00 32.46 1   O 1 
HETATM 13772 C C22  . POV O 15 .   ? -6.941  25.866  10.050  1.00 29.48 1   O 1 
HETATM 13773 O O22  . POV O 15 .   ? -6.545  25.887  12.305  1.00 27.46 1   O 1 
HETATM 13774 C C23  . POV O 15 .   ? -6.782  27.024  9.251   1.00 30.16 1   O 1 
HETATM 13775 C C24  . POV O 15 .   ? -5.992  26.662  8.138   1.00 30.93 1   O 1 
HETATM 13776 C C25  . POV O 15 .   ? -6.774  26.503  6.985   1.00 32.34 1   O 1 
HETATM 13777 C C26  . POV O 15 .   ? -5.939  26.157  5.898   1.00 31.83 1   O 1 
HETATM 13778 C C27  . POV O 15 .   ? -6.557  25.159  5.096   1.00 31.98 1   O 1 
HETATM 13779 C C28  . POV O 15 .   ? -5.570  24.434  4.386   1.00 31.54 1   O 1 
HETATM 13780 C C29  . POV O 15 .   ? -6.125  23.504  3.515   1.00 31.19 1   O 1 
HETATM 13781 C C31  . POV O 15 .   ? -9.645  30.538  12.209  1.00 27.48 1   O 1 
HETATM 13782 O O31  . POV O 15 .   ? -9.158  29.347  12.038  1.00 32.83 1   O 1 
HETATM 13783 C C32  . POV O 15 .   ? -9.267  31.373  11.129  1.00 25.43 1   O 1 
HETATM 13784 O O32  . POV O 15 .   ? -10.336 30.867  13.105  1.00 23.06 1   O 1 
HETATM 13785 C C33  . POV O 15 .   ? -9.997  30.961  9.999   1.00 26.88 1   O 1 
HETATM 13786 C C34  . POV O 15 .   ? -9.429  31.422  8.816   1.00 26.45 1   O 1 
HETATM 13787 C C35  . POV O 15 .   ? -10.390 31.238  7.818   1.00 27.30 1   O 1 
HETATM 13788 C C36  . POV O 15 .   ? -9.868  31.316  6.539   1.00 27.34 1   O 1 
HETATM 13789 C C37  . POV O 15 .   ? -10.944 31.208  5.643   1.00 26.67 1   O 1 
HETATM 13790 C C38  . POV O 15 .   ? -10.544 31.294  4.331   1.00 26.11 1   O 1 
HETATM 13791 C C39  . POV O 15 .   ? -11.652 31.163  3.491   1.00 25.19 1   O 1 
HETATM 13792 N N    . POV P 16 .   ? -16.489 -18.445 23.039  1.00 22.21 1   P 1 
HETATM 13793 P P    . POV P 16 .   ? -16.059 -18.895 18.535  1.00 31.66 1   P 1 
HETATM 13794 C C1   . POV P 16 .   ? -16.974 -18.734 16.259  1.00 30.32 1   P 1 
HETATM 13795 C C2   . POV P 16 .   ? -18.277 -18.750 15.570  1.00 33.41 1   P 1 
HETATM 13796 C C3   . POV P 16 .   ? -19.233 -17.867 16.272  1.00 28.65 1   P 1 
HETATM 13797 C C210 . POV P 16 .   ? -19.013 -16.042 4.314   1.00 28.94 1   P 1 
HETATM 13798 C C310 . POV P 16 .   ? -19.372 -12.547 6.567   1.00 32.01 1   P 1 
HETATM 13799 C C11  . POV P 16 .   ? -15.971 -17.961 20.800  1.00 25.42 1   P 1 
HETATM 13800 O O11  . POV P 16 .   ? -17.207 -18.834 17.572  1.00 32.94 1   P 1 
HETATM 13801 C C211 . POV P 16 .   ? -20.334 -15.811 4.008   1.00 27.10 1   P 1 
HETATM 13802 C C311 . POV P 16 .   ? -18.011 -12.858 6.525   1.00 33.67 1   P 1 
HETATM 13803 C C12  . POV P 16 .   ? -17.026 -18.300 21.731  1.00 23.42 1   P 1 
HETATM 13804 O O12  . POV P 16 .   ? -16.518 -17.921 19.576  1.00 30.33 1   P 1 
HETATM 13805 C C212 . POV P 16 .   ? -20.404 -15.215 2.742   1.00 26.00 1   P 1 
HETATM 13806 C C312 . POV P 16 .   ? -17.622 -12.840 5.175   1.00 34.15 1   P 1 
HETATM 13807 C C13  . POV P 16 .   ? -17.581 -18.821 23.954  1.00 17.16 1   P 1 
HETATM 13808 O O13  . POV P 16 .   ? -15.941 -20.241 19.022  1.00 27.60 1   P 1 
HETATM 13809 C C213 . POV P 16 .   ? -21.758 -15.000 2.433   1.00 23.87 1   P 1 
HETATM 13810 C C313 . POV P 16 .   ? -16.216 -12.815 5.031   1.00 34.03 1   P 1 
HETATM 13811 C C14  . POV P 16 .   ? -15.490 -19.504 23.030  1.00 17.00 1   P 1 
HETATM 13812 O O14  . POV P 16 .   ? -14.845 -18.339 17.936  1.00 27.61 1   P 1 
HETATM 13813 C C214 . POV P 16 .   ? -22.043 -15.326 1.121   1.00 23.14 1   P 1 
HETATM 13814 C C314 . POV P 16 .   ? -15.632 -11.666 5.647   1.00 33.66 1   P 1 
HETATM 13815 C C15  . POV P 16 .   ? -15.910 -17.179 23.476  1.00 18.07 1   P 1 
HETATM 13816 C C215 . POV P 16 .   ? -21.326 -14.584 0.155   1.00 22.60 1   P 1 
HETATM 13817 C C315 . POV P 16 .   ? -14.281 -11.527 5.155   1.00 32.70 1   P 1 
HETATM 13818 C C216 . POV P 16 .   ? -21.867 -14.907 -1.120  1.00 20.80 1   P 1 
HETATM 13819 C C316 . POV P 16 .   ? -14.209 -11.823 3.744   1.00 29.35 1   P 1 
HETATM 13820 C C217 . POV P 16 .   ? -21.212 -14.134 -2.132  1.00 19.22 1   P 1 
HETATM 13821 C C218 . POV P 16 .   ? -21.749 -14.483 -3.440  1.00 15.91 1   P 1 
HETATM 13822 C C21  . POV P 16 .   ? -17.890 -19.091 13.324  1.00 33.15 1   P 1 
HETATM 13823 O O21  . POV P 16 .   ? -18.153 -18.281 14.280  1.00 35.26 1   P 1 
HETATM 13824 C C22  . POV P 16 .   ? -18.279 -18.536 12.057  1.00 31.32 1   P 1 
HETATM 13825 O O22  . POV P 16 .   ? -17.436 -20.146 13.494  1.00 29.22 1   P 1 
HETATM 13826 C C23  . POV P 16 .   ? -19.697 -18.698 11.845  1.00 31.63 1   P 1 
HETATM 13827 C C24  . POV P 16 .   ? -20.143 -17.889 10.759  1.00 32.42 1   P 1 
HETATM 13828 C C25  . POV P 16 .   ? -19.599 -18.279 9.533   1.00 32.47 1   P 1 
HETATM 13829 C C26  . POV P 16 .   ? -20.194 -17.580 8.467   1.00 31.17 1   P 1 
HETATM 13830 C C27  . POV P 16 .   ? -19.353 -17.660 7.339   1.00 31.06 1   P 1 
HETATM 13831 C C28  . POV P 16 .   ? -19.780 -16.868 6.290   1.00 30.09 1   P 1 
HETATM 13832 C C29  . POV P 16 .   ? -18.726 -16.652 5.397   1.00 30.19 1   P 1 
HETATM 13833 C C31  . POV P 16 .   ? -21.006 -16.589 15.796  1.00 28.24 1   P 1 
HETATM 13834 O O31  . POV P 16 .   ? -20.047 -17.310 15.363  1.00 33.14 1   P 1 
HETATM 13835 C C32  . POV P 16 .   ? -21.708 -16.051 14.691  1.00 25.24 1   P 1 
HETATM 13836 O O32  . POV P 16 .   ? -21.251 -16.426 16.933  1.00 24.49 1   P 1 
HETATM 13837 C C33  . POV P 16 .   ? -20.802 -15.490 13.769  1.00 28.01 1   P 1 
HETATM 13838 C C34  . POV P 16 .   ? -21.420 -15.366 12.511  1.00 27.88 1   P 1 
HETATM 13839 C C35  . POV P 16 .   ? -20.668 -14.514 11.703  1.00 29.67 1   P 1 
HETATM 13840 C C36  . POV P 16 .   ? -20.983 -14.644 10.356  1.00 28.94 1   P 1 
HETATM 13841 C C37  . POV P 16 .   ? -20.612 -13.487 9.678   1.00 30.27 1   P 1 
HETATM 13842 C C38  . POV P 16 .   ? -20.113 -13.711 8.416   1.00 30.32 1   P 1 
HETATM 13843 C C39  . POV P 16 .   ? -19.893 -12.485 7.808   1.00 30.99 1   P 1 
HETATM 13844 N N    . POV Q 17 .   ? 4.834   30.257  -25.215 1.00 18.80 1   Q 1 
HETATM 13845 P P    . POV Q 17 .   ? 3.331   31.080  -20.795 1.00 21.45 1   Q 1 
HETATM 13846 C C1   . POV Q 17 .   ? 4.168   32.355  -18.879 1.00 20.96 1   Q 1 
HETATM 13847 C C2   . POV Q 17 .   ? 5.244   32.297  -17.878 1.00 22.64 1   Q 1 
HETATM 13848 C C3   . POV Q 17 .   ? 5.866   33.636  -17.892 1.00 17.96 1   Q 1 
HETATM 13849 C C210 . POV Q 17 .   ? 5.046   27.154  -7.008  1.00 16.27 1   Q 1 
HETATM 13850 C C310 . POV Q 17 .   ? 7.765   32.214  -6.554  1.00 15.35 1   Q 1 
HETATM 13851 C C11  . POV Q 17 .   ? 3.941   30.646  -23.107 1.00 18.82 1   Q 1 
HETATM 13852 O O11  . POV Q 17 .   ? 4.230   31.264  -19.627 1.00 21.67 1   Q 1 
HETATM 13853 C C211 . POV Q 17 .   ? 5.949   27.726  -6.154  1.00 16.13 1   Q 1 
HETATM 13854 C C311 . POV Q 17 .   ? 9.028   31.730  -6.124  1.00 16.50 1   Q 1 
HETATM 13855 C C12  . POV Q 17 .   ? 5.136   30.611  -23.900 1.00 17.99 1   Q 1 
HETATM 13856 O O12  . POV Q 17 .   ? 4.329   30.715  -21.840 1.00 20.67 1   Q 1 
HETATM 13857 C C212 . POV Q 17 .   ? 5.852   27.021  -4.924  1.00 15.26 1   Q 1 
HETATM 13858 C C312 . POV Q 17 .   ? 9.150   31.891  -4.696  1.00 15.67 1   Q 1 
HETATM 13859 C C13  . POV Q 17 .   ? 3.887   31.243  -25.783 1.00 14.95 1   Q 1 
HETATM 13860 O O13  . POV Q 17 .   ? 2.643   32.314  -21.136 1.00 18.52 1   Q 1 
HETATM 13861 C C213 . POV Q 17 .   ? 6.893   27.390  -4.049  1.00 14.47 1   Q 1 
HETATM 13862 C C313 . POV Q 17 .   ? 10.505  31.658  -4.277  1.00 14.32 1   Q 1 
HETATM 13863 C C14  . POV Q 17 .   ? 4.275   28.919  -25.246 1.00 15.36 1   Q 1 
HETATM 13864 O O14  . POV Q 17 .   ? 2.462   29.934  -20.552 1.00 19.75 1   Q 1 
HETATM 13865 C C214 . POV Q 17 .   ? 6.711   26.742  -2.780  1.00 15.02 1   Q 1 
HETATM 13866 C C314 . POV Q 17 .   ? 10.645  31.996  -2.875  1.00 14.11 1   Q 1 
HETATM 13867 C C15  . POV Q 17 .   ? 6.062   30.307  -25.989 1.00 15.37 1   Q 1 
HETATM 13868 C C215 . POV Q 17 .   ? 7.935   26.201  -2.283  1.00 15.39 1   Q 1 
HETATM 13869 C C315 . POV Q 17 .   ? 12.022  32.146  -2.501  1.00 13.41 1   Q 1 
HETATM 13870 C C216 . POV Q 17 .   ? 7.779   25.725  -0.923  1.00 14.05 1   Q 1 
HETATM 13871 C C316 . POV Q 17 .   ? 12.134  32.603  -1.108  1.00 11.00 1   Q 1 
HETATM 13872 C C217 . POV Q 17 .   ? 8.999   25.057  -0.510  1.00 11.41 1   Q 1 
HETATM 13873 C C218 . POV Q 17 .   ? 8.950   24.730  0.914   1.00 11.33 1   Q 1 
HETATM 13874 C C21  . POV Q 17 .   ? 4.268   30.807  -16.314 1.00 21.79 1   Q 1 
HETATM 13875 O O21  . POV Q 17 .   ? 4.753   31.983  -16.592 1.00 22.26 1   Q 1 
HETATM 13876 C C22  . POV Q 17 .   ? 4.080   30.582  -14.911 1.00 19.99 1   Q 1 
HETATM 13877 O O22  . POV Q 17 .   ? 4.028   30.032  -17.136 1.00 18.99 1   Q 1 
HETATM 13878 C C23  . POV Q 17 .   ? 5.140   31.094  -14.101 1.00 19.36 1   Q 1 
HETATM 13879 C C24  . POV Q 17 .   ? 4.755   31.198  -12.722 1.00 18.13 1   Q 1 
HETATM 13880 C C25  . POV Q 17 .   ? 4.685   29.953  -12.054 1.00 18.15 1   Q 1 
HETATM 13881 C C26  . POV Q 17 .   ? 4.862   30.100  -10.649 1.00 17.29 1   Q 1 
HETATM 13882 C C27  . POV Q 17 .   ? 4.622   28.864  -9.993  1.00 16.93 1   Q 1 
HETATM 13883 C C28  . POV Q 17 .   ? 5.020   28.813  -8.648  1.00 16.02 1   Q 1 
HETATM 13884 C C29  . POV Q 17 .   ? 4.740   27.535  -8.148  1.00 16.67 1   Q 1 
HETATM 13885 C C31  . POV Q 17 .   ? 7.196   34.949  -16.655 1.00 18.49 1   Q 1 
HETATM 13886 O O31  . POV Q 17 .   ? 6.526   33.856  -16.748 1.00 21.24 1   Q 1 
HETATM 13887 C C32  . POV Q 17 .   ? 7.710   35.137  -15.338 1.00 16.19 1   Q 1 
HETATM 13888 O O32  . POV Q 17 .   ? 7.365   35.701  -17.562 1.00 14.40 1   Q 1 
HETATM 13889 C C33  . POV Q 17 .   ? 7.383   34.060  -14.475 1.00 17.10 1   Q 1 
HETATM 13890 C C34  . POV Q 17 .   ? 7.660   34.447  -13.132 1.00 16.64 1   Q 1 
HETATM 13891 C C35  . POV Q 17 .   ? 7.360   33.386  -12.261 1.00 17.04 1   Q 1 
HETATM 13892 C C36  . POV Q 17 .   ? 7.529   33.784  -10.918 1.00 16.69 1   Q 1 
HETATM 13893 C C37  . POV Q 17 .   ? 7.361   32.691  -10.064 1.00 16.60 1   Q 1 
HETATM 13894 C C38  . POV Q 17 .   ? 7.546   33.055  -8.713  1.00 15.32 1   Q 1 
HETATM 13895 C C39  . POV Q 17 .   ? 7.499   31.934  -7.896  1.00 14.98 1   Q 1 
HETATM 13896 N N    . POV R 18 .   ? 22.561  -24.874 -23.573 1.00 19.20 1   R 1 
HETATM 13897 P P    . POV R 18 .   ? 22.356  -22.159 -19.667 1.00 20.96 1   R 1 
HETATM 13898 C C1   . POV R 18 .   ? 22.326  -23.636 -17.650 1.00 20.91 1   R 1 
HETATM 13899 C C2   . POV R 18 .   ? 23.059  -23.504 -16.378 1.00 24.43 1   R 1 
HETATM 13900 C C3   . POV R 18 .   ? 23.735  -24.791 -16.205 1.00 20.11 1   R 1 
HETATM 13901 C C210 . POV R 18 .   ? 18.962  -19.939 -5.653  1.00 19.72 1   R 1 
HETATM 13902 C C310 . POV R 18 .   ? 21.559  -24.815 -4.661  1.00 19.03 1   R 1 
HETATM 13903 C C11  . POV R 18 .   ? 22.384  -23.307 -21.799 1.00 18.98 1   R 1 
HETATM 13904 O O11  . POV R 18 .   ? 22.390  -22.464 -18.223 1.00 23.16 1   R 1 
HETATM 13905 C C211 . POV R 18 .   ? 19.231  -21.058 -4.873  1.00 19.90 1   R 1 
HETATM 13906 C C311 . POV R 18 .   ? 21.372  -26.185 -4.313  1.00 19.30 1   R 1 
HETATM 13907 C C12  . POV R 18 .   ? 21.921  -24.535 -22.368 1.00 18.59 1   R 1 
HETATM 13908 O O12  . POV R 18 .   ? 21.965  -23.285 -20.513 1.00 20.40 1   R 1 
HETATM 13909 C C212 . POV R 18 .   ? 18.648  -20.873 -3.587  1.00 18.68 1   R 1 
HETATM 13910 C C312 . POV R 18 .   ? 21.045  -26.265 -2.918  1.00 19.23 1   R 1 
HETATM 13911 C C13  . POV R 18 .   ? 23.859  -24.217 -23.727 1.00 16.48 1   R 1 
HETATM 13912 O O13  . POV R 18 .   ? 23.715  -21.778 -20.015 1.00 19.66 1   R 1 
HETATM 13913 C C213 . POV R 18 .   ? 18.647  -22.104 -2.863  1.00 18.49 1   R 1 
HETATM 13914 C C313 . POV R 18 .   ? 20.719  -27.615 -2.530  1.00 17.30 1   R 1 
HETATM 13915 C C14  . POV R 18 .   ? 22.768  -26.300 -23.575 1.00 16.35 1   R 1 
HETATM 13916 O O14  . POV R 18 .   ? 21.307  -21.147 -19.826 1.00 20.03 1   R 1 
HETATM 13917 C C214 . POV R 18 .   ? 18.391  -21.875 -1.483  1.00 18.02 1   R 1 
HETATM 13918 C C314 . POV R 18 .   ? 20.684  -27.699 -1.089  1.00 17.67 1   R 1 
HETATM 13919 C C15  . POV R 18 .   ? 21.710  -24.502 -24.665 1.00 16.78 1   R 1 
HETATM 13920 C C215 . POV R 18 .   ? 16.983  -21.670 -1.200  1.00 19.01 1   R 1 
HETATM 13921 C C315 . POV R 18 .   ? 20.300  -29.011 -0.638  1.00 16.52 1   R 1 
HETATM 13922 C C216 . POV R 18 .   ? 16.743  -21.645 0.223   1.00 17.02 1   R 1 
HETATM 13923 C C316 . POV R 18 .   ? 20.358  -29.086 0.830   1.00 14.77 1   R 1 
HETATM 13924 C C217 . POV R 18 .   ? 15.328  -21.430 0.460   1.00 14.97 1   R 1 
HETATM 13925 C C218 . POV R 18 .   ? 15.025  -21.351 1.882   1.00 12.49 1   R 1 
HETATM 13926 C C21  . POV R 18 .   ? 21.932  -21.930 -15.038 1.00 22.94 1   R 1 
HETATM 13927 O O21  . POV R 18 .   ? 22.228  -23.181 -15.298 1.00 22.87 1   R 1 
HETATM 13928 C C22  . POV R 18 .   ? 21.441  -21.742 -13.705 1.00 21.13 1   R 1 
HETATM 13929 O O22  . POV R 18 .   ? 22.086  -21.074 -15.810 1.00 20.27 1   R 1 
HETATM 13930 C C23  . POV R 18 .   ? 22.439  -22.007 -12.721 1.00 20.87 1   R 1 
HETATM 13931 C C24  . POV R 18 .   ? 21.848  -22.235 -11.440 1.00 20.95 1   R 1 
HETATM 13932 C C25  . POV R 18 .   ? 21.579  -21.028 -10.728 1.00 21.21 1   R 1 
HETATM 13933 C C26  . POV R 18 .   ? 21.384  -21.326 -9.349  1.00 20.75 1   R 1 
HETATM 13934 C C27  . POV R 18 .   ? 20.723  -20.252 -8.671  1.00 20.63 1   R 1 
HETATM 13935 C C28  . POV R 18 .   ? 20.401  -20.593 -7.333  1.00 19.55 1   R 1 
HETATM 13936 C C29  . POV R 18 .   ? 19.430  -19.740 -6.819  1.00 19.91 1   R 1 
HETATM 13937 C C31  . POV R 18 .   ? 24.320  -26.243 -14.618 1.00 21.92 1   R 1 
HETATM 13938 O O31  . POV R 18 .   ? 23.657  -25.187 -14.936 1.00 23.48 1   R 1 
HETATM 13939 C C32  . POV R 18 .   ? 24.018  -26.622 -13.285 1.00 19.52 1   R 1 
HETATM 13940 O O32  . POV R 18 .   ? 25.078  -26.796 -15.337 1.00 17.45 1   R 1 
HETATM 13941 C C33  . POV R 18 .   ? 23.948  -25.507 -12.413 1.00 19.57 1   R 1 
HETATM 13942 C C34  . POV R 18 .   ? 23.251  -25.884 -11.250 1.00 20.31 1   R 1 
HETATM 13943 C C35  . POV R 18 .   ? 23.481  -24.983 -10.194 1.00 20.28 1   R 1 
HETATM 13944 C C36  . POV R 18 .   ? 22.523  -25.167 -9.180  1.00 20.04 1   R 1 
HETATM 13945 C C37  . POV R 18 .   ? 22.944  -24.638 -7.955  1.00 19.55 1   R 1 
HETATM 13946 C C38  . POV R 18 .   ? 21.976  -24.869 -6.955  1.00 18.94 1   R 1 
HETATM 13947 C C39  . POV R 18 .   ? 22.473  -24.576 -5.686  1.00 17.99 1   R 1 
HETATM 13948 N N    . POV S 19 .   ? 2.239   0.068   28.508  1.00 16.12 1   S 1 
HETATM 13949 P P    . POV S 19 .   ? 2.119   2.565   24.580  1.00 22.85 1   S 1 
HETATM 13950 C C1   . POV S 19 .   ? 1.989   2.858   22.135  1.00 23.21 1   S 1 
HETATM 13951 C C2   . POV S 19 .   ? 1.221   2.345   20.969  1.00 26.88 1   S 1 
HETATM 13952 C C3   . POV S 19 .   ? -0.001  3.133   20.841  1.00 23.55 1   S 1 
HETATM 13953 C C210 . POV S 19 .   ? 1.502   2.384   8.966   1.00 23.94 1   S 1 
HETATM 13954 C C310 . POV S 19 .   ? -1.737  2.954   9.608   1.00 23.04 1   S 1 
HETATM 13955 C C11  . POV S 19 .   ? 2.638   1.095   26.440  1.00 19.38 1   S 1 
HETATM 13956 O O11  . POV S 19 .   ? 1.555   2.208   23.234  1.00 25.21 1   S 1 
HETATM 13957 C C211 . POV S 19 .   ? 2.639   2.896   8.428   1.00 25.82 1   S 1 
HETATM 13958 C C311 . POV S 19 .   ? -2.779  2.469   8.766   1.00 23.74 1   S 1 
HETATM 13959 C C12  . POV S 19 .   ? 1.856   0.138   27.160  1.00 15.47 1   S 1 
HETATM 13960 O O12  . POV S 19 .   ? 2.074   1.226   25.236  1.00 23.79 1   S 1 
HETATM 13961 C C212 . POV S 19 .   ? 2.420   3.031   7.042   1.00 23.69 1   S 1 
HETATM 13962 C C312 . POV S 19 .   ? -3.181  3.455   7.828   1.00 22.34 1   S 1 
HETATM 13963 C C13  . POV S 19 .   ? 2.212   1.419   29.104  1.00 11.76 1   S 1 
HETATM 13964 O O13  . POV S 19 .   ? 1.253   3.535   25.226  1.00 21.44 1   S 1 
HETATM 13965 C C213 . POV S 19 .   ? 3.638   3.421   6.415   1.00 24.33 1   S 1 
HETATM 13966 C C313 . POV S 19 .   ? -4.282  2.922   7.081   1.00 20.87 1   S 1 
HETATM 13967 C C14  . POV S 19 .   ? 3.572   -0.496  28.604  1.00 11.68 1   S 1 
HETATM 13968 O O14  . POV S 19 .   ? 3.523   2.971   24.476  1.00 21.16 1   S 1 
HETATM 13969 C C214 . POV S 19 .   ? 3.496   3.258   4.999   1.00 24.32 1   S 1 
HETATM 13970 C C314 . POV S 19 .   ? -4.674  3.876   6.084   1.00 19.97 1   S 1 
HETATM 13971 C C15  . POV S 19 .   ? 1.296   -0.773  29.204  1.00 12.05 1   S 1 
HETATM 13972 C C215 . POV S 19 .   ? 4.262   2.163   4.522   1.00 24.72 1   S 1 
HETATM 13973 C C315 . POV S 19 .   ? -5.555  3.259   5.150   1.00 19.00 1   S 1 
HETATM 13974 C C216 . POV S 19 .   ? 3.653   1.661   3.324   1.00 24.36 1   S 1 
HETATM 13975 C C316 . POV S 19 .   ? -5.456  3.920   3.864   1.00 15.77 1   S 1 
HETATM 13976 C C217 . POV S 19 .   ? 4.495   0.636   2.740   1.00 22.47 1   S 1 
HETATM 13977 C C218 . POV S 19 .   ? 3.673   -0.237  1.837   1.00 19.79 1   S 1 
HETATM 13978 C C21  . POV S 19 .   ? 2.733   1.560   19.387  1.00 25.49 1   S 1 
HETATM 13979 O O21  . POV S 19 .   ? 1.993   2.504   19.819  1.00 26.56 1   S 1 
HETATM 13980 C C22  . POV S 19 .   ? 3.333   1.882   18.122  1.00 23.53 1   S 1 
HETATM 13981 O O22  . POV S 19 .   ? 2.859   0.529   19.947  1.00 20.32 1   S 1 
HETATM 13982 C C23  . POV S 19 .   ? 2.544   1.425   17.052  1.00 23.48 1   S 1 
HETATM 13983 C C24  . POV S 19 .   ? 3.036   1.966   15.836  1.00 24.03 1   S 1 
HETATM 13984 C C25  . POV S 19 .   ? 2.341   1.444   14.727  1.00 25.07 1   S 1 
HETATM 13985 C C26  . POV S 19 .   ? 2.746   2.091   13.500  1.00 25.28 1   S 1 
HETATM 13986 C C27  . POV S 19 .   ? 2.047   1.573   12.358  1.00 25.22 1   S 1 
HETATM 13987 C C28  . POV S 19 .   ? 2.304   2.300   11.157  1.00 24.40 1   S 1 
HETATM 13988 C C29  . POV S 19 .   ? 1.402   1.926   10.138  1.00 24.69 1   S 1 
HETATM 13989 C C31  . POV S 19 .   ? -1.523  3.660   19.307  1.00 23.99 1   S 1 
HETATM 13990 O O31  . POV S 19 .   ? -0.484  2.993   19.602  1.00 27.43 1   S 1 
HETATM 13991 C C32  . POV S 19 .   ? -1.937  3.368   17.996  1.00 21.94 1   S 1 
HETATM 13992 O O32  . POV S 19 .   ? -2.062  4.423   20.032  1.00 19.46 1   S 1 
HETATM 13993 C C33  . POV S 19 .   ? -0.904  3.576   17.070  1.00 23.13 1   S 1 
HETATM 13994 C C34  . POV S 19 .   ? -1.149  2.750   15.978  1.00 22.99 1   S 1 
HETATM 13995 C C35  . POV S 19 .   ? -0.973  3.406   14.778  1.00 24.23 1   S 1 
HETATM 13996 C C36  . POV S 19 .   ? -0.801  2.468   13.747  1.00 23.84 1   S 1 
HETATM 13997 C C37  . POV S 19 .   ? -1.105  2.984   12.461  1.00 24.05 1   S 1 
HETATM 13998 C C38  . POV S 19 .   ? -0.629  2.119   11.508  1.00 23.65 1   S 1 
HETATM 13999 C C39  . POV S 19 .   ? -1.265  1.921   10.344  1.00 22.79 1   S 1 
HETATM 14000 N N    . POV T 20 .   ? -16.100 -25.056 19.929  1.00 10.37 1   T 1 
HETATM 14001 P P    . POV T 20 .   ? -18.817 -22.977 17.410  1.00 12.77 1   T 1 
HETATM 14002 C C1   . POV T 20 .   ? -20.343 -22.213 15.617  1.00 12.77 1   T 1 
HETATM 14003 C C2   . POV T 20 .   ? -20.825 -22.995 14.506  1.00 14.04 1   T 1 
HETATM 14004 C C3   . POV T 20 .   ? -21.850 -23.958 15.019  1.00 10.35 1   T 1 
HETATM 14005 C C210 . POV T 20 .   ? -23.220 -20.439 3.399   1.00 15.35 1   T 1 
HETATM 14006 C C310 . POV T 20 .   ? -23.592 -26.050 4.006   1.00 16.12 1   T 1 
HETATM 14007 C C11  . POV T 20 .   ? -16.667 -23.240 18.501  1.00 11.37 1   T 1 
HETATM 14008 O O11  . POV T 20 .   ? -19.151 -22.741 15.973  1.00 13.25 1   T 1 
HETATM 14009 C C211 . POV T 20 .   ? -24.247 -21.388 3.355   1.00 14.55 1   T 1 
HETATM 14010 C C311 . POV T 20 .   ? -22.747 -26.705 3.112   1.00 17.11 1   T 1 
HETATM 14011 C C12  . POV T 20 .   ? -16.492 -24.670 18.613  1.00 10.27 1   T 1 
HETATM 14012 O O12  . POV T 20 .   ? -17.320 -22.986 17.357  1.00 14.19 1   T 1 
HETATM 14013 C C212 . POV T 20 .   ? -25.005 -21.198 2.173   1.00 13.36 1   T 1 
HETATM 14014 C C312 . POV T 20 .   ? -23.511 -27.627 2.315   1.00 15.48 1   T 1 
HETATM 14015 C C13  . POV T 20 .   ? -16.909 -24.350 20.938  1.00 8.96  1   T 1 
HETATM 14016 O O13  . POV T 20 .   ? -19.358 -24.254 17.834  1.00 12.02 1   T 1 
HETATM 14017 C C213 . POV T 20 .   ? -25.959 -22.249 2.054   1.00 12.82 1   T 1 
HETATM 14018 C C313 . POV T 20 .   ? -22.637 -28.380 1.475   1.00 15.00 1   T 1 
HETATM 14019 C C14  . POV T 20 .   ? -16.333 -26.486 20.072  1.00 8.16  1   T 1 
HETATM 14020 O O14  . POV T 20 .   ? -19.214 -21.814 18.213  1.00 12.25 1   T 1 
HETATM 14021 C C214 . POV T 20 .   ? -26.626 -22.161 0.819   1.00 11.93 1   T 1 
HETATM 14022 C C314 . POV T 20 .   ? -22.804 -29.780 1.707   1.00 14.91 1   T 1 
HETATM 14023 C C15  . POV T 20 .   ? -14.691 -24.756 20.128  1.00 9.50  1   T 1 
HETATM 14024 C C215 . POV T 20 .   ? -27.371 -20.957 0.726   1.00 11.60 1   T 1 
HETATM 14025 C C315 . POV T 20 .   ? -23.138 -30.455 0.490   1.00 13.63 1   T 1 
HETATM 14026 C C216 . POV T 20 .   ? -28.039 -20.918 -0.549  1.00 10.84 1   T 1 
HETATM 14027 C C316 . POV T 20 .   ? -23.454 -31.859 0.771   1.00 11.00 1   T 1 
HETATM 14028 C C217 . POV T 20 .   ? -28.712 -19.654 -0.677  1.00 9.87  1   T 1 
HETATM 14029 C C218 . POV T 20 .   ? -29.323 -19.532 -1.974  1.00 8.36  1   T 1 
HETATM 14030 C C21  . POV T 20 .   ? -21.549 -21.107 13.203  1.00 13.11 1   T 1 
HETATM 14031 O O21  . POV T 20 .   ? -21.385 -22.364 13.405  1.00 15.60 1   T 1 
HETATM 14032 C C22  . POV T 20 .   ? -21.925 -20.829 11.845  1.00 12.38 1   T 1 
HETATM 14033 O O22  . POV T 20 .   ? -21.503 -20.304 14.034  1.00 12.32 1   T 1 
HETATM 14034 C C23  . POV T 20 .   ? -22.766 -21.839 11.268  1.00 11.97 1   T 1 
HETATM 14035 C C24  . POV T 20 .   ? -23.386 -21.335 10.093  1.00 12.82 1   T 1 
HETATM 14036 C C25  . POV T 20 .   ? -22.470 -21.139 9.023   1.00 13.82 1   T 1 
HETATM 14037 C C26  . POV T 20 .   ? -23.150 -21.191 7.790   1.00 13.96 1   T 1 
HETATM 14038 C C27  . POV T 20 .   ? -22.331 -20.719 6.727   1.00 14.54 1   T 1 
HETATM 14039 C C28  . POV T 20 .   ? -22.782 -21.215 5.491   1.00 14.70 1   T 1 
HETATM 14040 C C29  . POV T 20 .   ? -22.470 -20.356 4.445   1.00 15.12 1   T 1 
HETATM 14041 C C31  . POV T 20 .   ? -23.220 -25.535 14.195  1.00 9.55  1   T 1 
HETATM 14042 O O31  . POV T 20 .   ? -22.497 -24.499 13.990  1.00 13.24 1   T 1 
HETATM 14043 C C32  . POV T 20 .   ? -23.929 -25.873 13.021  1.00 8.76  1   T 1 
HETATM 14044 O O32  . POV T 20 .   ? -23.249 -26.141 15.214  1.00 7.83  1   T 1 
HETATM 14045 C C33  . POV T 20 .   ? -23.081 -25.798 11.883  1.00 10.03 1   T 1 
HETATM 14046 C C34  . POV T 20 .   ? -23.866 -25.744 10.706  1.00 9.94  1   T 1 
HETATM 14047 C C35  . POV T 20 .   ? -23.026 -25.583 9.591   1.00 12.00 1   T 1 
HETATM 14048 C C36  . POV T 20 .   ? -23.784 -25.369 8.433   1.00 12.12 1   T 1 
HETATM 14049 C C37  . POV T 20 .   ? -22.938 -25.304 7.323   1.00 13.82 1   T 1 
HETATM 14050 C C38  . POV T 20 .   ? -23.682 -25.208 6.142   1.00 14.18 1   T 1 
HETATM 14051 C C39  . POV T 20 .   ? -22.871 -25.457 5.034   1.00 15.23 1   T 1 
HETATM 14052 N N    . POV U 21 .   ? -2.362  3.382   27.777  1.00 5.58  1   U 1 
HETATM 14053 P P    . POV U 21 .   ? -1.767  -0.423  24.892  1.00 7.05  1   U 1 
HETATM 14054 C C1   . POV U 21 .   ? -2.191  -0.462  22.443  1.00 6.54  1   U 1 
HETATM 14055 C C2   . POV U 21 .   ? -1.476  -0.334  21.123  1.00 7.02  1   U 1 
HETATM 14056 C C3   . POV U 21 .   ? -0.376  -1.318  21.003  1.00 6.38  1   U 1 
HETATM 14057 C C210 . POV U 21 .   ? -3.703  -1.123  9.244   1.00 12.60 1   U 1 
HETATM 14058 C C310 . POV U 21 .   ? -0.058  -2.275  9.608   1.00 13.69 1   U 1 
HETATM 14059 C C11  . POV U 21 .   ? -2.315  1.504   26.336  1.00 6.77  1   U 1 
HETATM 14060 O O11  . POV U 21 .   ? -1.304  -0.376  23.451  1.00 7.88  1   U 1 
HETATM 14061 C C211 . POV U 21 .   ? -4.451  -2.246  9.022   1.00 14.03 1   U 1 
HETATM 14062 C C311 . POV U 21 .   ? 0.615   -1.847  8.435   1.00 13.95 1   U 1 
HETATM 14063 C C12  . POV U 21 .   ? -1.889  2.866   26.551  1.00 6.03  1   U 1 
HETATM 14064 O O12  . POV U 21 .   ? -1.687  1.043   25.238  1.00 8.86  1   U 1 
HETATM 14065 C C212 . POV U 21 .   ? -4.433  -2.504  7.633   1.00 14.56 1   U 1 
HETATM 14066 C C312 . POV U 21 .   ? 0.730   -2.919  7.507   1.00 14.08 1   U 1 
HETATM 14067 C C13  . POV U 21 .   ? -2.077  2.431   28.868  1.00 5.19  1   U 1 
HETATM 14068 O O13  . POV U 21 .   ? -0.813  -1.196  25.663  1.00 8.77  1   U 1 
HETATM 14069 C C213 . POV U 21 .   ? -5.030  -3.765  7.387   1.00 15.35 1   U 1 
HETATM 14070 C C313 . POV U 21 .   ? 1.579   -2.460  6.436   1.00 14.59 1   U 1 
HETATM 14071 C C14  . POV U 21 .   ? -3.799  3.621   27.673  1.00 5.27  1   U 1 
HETATM 14072 O O14  . POV U 21 .   ? -3.149  -0.870  25.015  1.00 8.30  1   U 1 
HETATM 14073 C C214 . POV U 21 .   ? -5.128  -3.974  5.987   1.00 16.91 1   U 1 
HETATM 14074 C C314 . POV U 21 .   ? 1.612   -3.464  5.402   1.00 14.79 1   U 1 
HETATM 14075 C C15  . POV U 21 .   ? -1.679  4.633   28.055  1.00 5.56  1   U 1 
HETATM 14076 C C215 . POV U 21 .   ? -3.950  -4.490  5.435   1.00 17.45 1   U 1 
HETATM 14077 C C315 . POV U 21 .   ? 2.411   -2.993  4.301   1.00 15.24 1   U 1 
HETATM 14078 C C216 . POV U 21 .   ? -3.914  -4.122  4.063   1.00 16.66 1   U 1 
HETATM 14079 C C316 . POV U 21 .   ? 2.183   -3.829  3.133   1.00 12.73 1   U 1 
HETATM 14080 C C217 . POV U 21 .   ? -3.042  -4.979  3.306   1.00 14.91 1   U 1 
HETATM 14081 C C218 . POV U 21 .   ? -2.371  -4.228  2.218   1.00 13.18 1   U 1 
HETATM 14082 C C21  . POV U 21 .   ? -3.165  0.230   19.619  1.00 6.99  1   U 1 
HETATM 14083 O O21  . POV U 21 .   ? -2.363  -0.633  20.089  1.00 8.35  1   U 1 
HETATM 14084 C C22  . POV U 21 .   ? -3.843  -0.302  18.467  1.00 6.73  1   U 1 
HETATM 14085 O O22  . POV U 21 .   ? -3.299  1.302   20.071  1.00 6.37  1   U 1 
HETATM 14086 C C23  . POV U 21 .   ? -3.205  0.063   17.283  1.00 7.16  1   U 1 
HETATM 14087 C C24  . POV U 21 .   ? -3.806  -0.635  16.212  1.00 7.50  1   U 1 
HETATM 14088 C C25  . POV U 21 .   ? -3.364  -0.137  14.979  1.00 9.13  1   U 1 
HETATM 14089 C C26  . POV U 21 .   ? -3.910  -0.895  13.911  1.00 10.18 1   U 1 
HETATM 14090 C C27  . POV U 21 .   ? -3.544  -0.354  12.663  1.00 10.45 1   U 1 
HETATM 14091 C C28  . POV U 21 .   ? -3.964  -1.140  11.571  1.00 10.86 1   U 1 
HETATM 14092 C C29  . POV U 21 .   ? -3.500  -0.594  10.371  1.00 11.50 1   U 1 
HETATM 14093 C C31  . POV U 21 .   ? 1.005   -2.096  19.429  1.00 7.65  1   U 1 
HETATM 14094 O O31  . POV U 21 .   ? 0.081   -1.288  19.737  1.00 9.84  1   U 1 
HETATM 14095 C C32  . POV U 21 .   ? 1.430   -1.914  18.094  1.00 7.31  1   U 1 
HETATM 14096 O O32  . POV U 21 .   ? 1.456   -2.896  20.171  1.00 7.02  1   U 1 
HETATM 14097 C C33  . POV U 21 .   ? 0.369   -2.009  17.173  1.00 8.20  1   U 1 
HETATM 14098 C C34  . POV U 21 .   ? 0.830   -1.449  15.962  1.00 8.50  1   U 1 
HETATM 14099 C C35  . POV U 21 .   ? 0.224   -2.042  14.855  1.00 9.66  1   U 1 
HETATM 14100 C C36  . POV U 21 .   ? 0.408   -1.227  13.713  1.00 10.23 1   U 1 
HETATM 14101 C C37  . POV U 21 .   ? 0.059   -1.879  12.484  1.00 11.05 1   U 1 
HETATM 14102 C C38  . POV U 21 .   ? -0.240  -0.937  11.538  1.00 11.81 1   U 1 
HETATM 14103 C C39  . POV U 21 .   ? -0.478  -1.181  10.259  1.00 12.04 1   U 1 
HETATM 14104 N N    . POV V 22 .   ? 23.570  -18.137 -25.169 1.00 8.12  1   V 1 
HETATM 14105 P P    . POV V 22 .   ? 24.605  -18.365 -20.931 1.00 9.54  1   V 1 
HETATM 14106 C C1   . POV V 22 .   ? 25.897  -17.943 -18.891 1.00 10.47 1   V 1 
HETATM 14107 C C2   . POV V 22 .   ? 26.157  -18.732 -17.652 1.00 11.38 1   V 1 
HETATM 14108 C C3   . POV V 22 .   ? 27.630  -18.747 -17.525 1.00 8.56  1   V 1 
HETATM 14109 C C210 . POV V 22 .   ? 20.250  -15.102 -7.926  1.00 10.75 1   V 1 
HETATM 14110 C C310 . POV V 22 .   ? 26.093  -15.807 -6.624  1.00 9.80  1   V 1 
HETATM 14111 C C11  . POV V 22 .   ? 23.459  -17.927 -22.837 1.00 10.52 1   V 1 
HETATM 14112 O O11  . POV V 22 .   ? 24.825  -18.408 -19.492 1.00 10.94 1   V 1 
HETATM 14113 C C211 . POV V 22 .   ? 20.349  -15.925 -6.835  1.00 11.27 1   V 1 
HETATM 14114 C C311 . POV V 22 .   ? 24.842  -16.154 -6.046  1.00 10.01 1   V 1 
HETATM 14115 C C12  . POV V 22 .   ? 24.038  -17.423 -24.036 1.00 8.78  1   V 1 
HETATM 14116 O O12  . POV V 22 .   ? 24.127  -17.428 -21.744 1.00 11.35 1   V 1 
HETATM 14117 C C212 . POV V 22 .   ? 19.167  -15.681 -6.065  1.00 11.50 1   V 1 
HETATM 14118 C C312 . POV V 22 .   ? 24.935  -16.271 -4.625  1.00 9.08  1   V 1 
HETATM 14119 C C13  . POV V 22 .   ? 24.493  -19.263 -25.429 1.00 6.62  1   V 1 
HETATM 14120 O O13  . POV V 22 .   ? 25.889  -18.571 -21.548 1.00 8.92  1   V 1 
HETATM 14121 C C213 . POV V 22 .   ? 19.110  -16.494 -4.916  1.00 11.28 1   V 1 
HETATM 14122 C C313 . POV V 22 .   ? 23.637  -16.681 -4.118  1.00 9.34  1   V 1 
HETATM 14123 C C14  . POV V 22 .   ? 23.580  -17.240 -26.294 1.00 6.78  1   V 1 
HETATM 14124 O O14  . POV V 22 .   ? 23.349  -19.062 -20.961 1.00 9.81  1   V 1 
HETATM 14125 C C214 . POV V 22 .   ? 17.890  -16.231 -4.236  1.00 12.07 1   V 1 
HETATM 14126 C C314 . POV V 22 .   ? 23.744  -17.130 -2.757  1.00 8.86  1   V 1 
HETATM 14127 C C15  . POV V 22 .   ? 22.239  -18.667 -24.977 1.00 6.91  1   V 1 
HETATM 14128 C C215 . POV V 22 .   ? 17.680  -17.063 -3.125  1.00 11.60 1   V 1 
HETATM 14129 C C315 . POV V 22 .   ? 22.424  -17.497 -2.252  1.00 8.66  1   V 1 
HETATM 14130 C C216 . POV V 22 .   ? 16.359  -16.823 -2.597  1.00 10.93 1   V 1 
HETATM 14131 C C316 . POV V 22 .   ? 22.499  -18.118 -0.925  1.00 7.10  1   V 1 
HETATM 14132 C C217 . POV V 22 .   ? 16.063  -17.653 -1.495  1.00 10.03 1   V 1 
HETATM 14133 C C218 . POV V 22 .   ? 14.689  -17.456 -1.065  1.00 8.96  1   V 1 
HETATM 14134 C C21  . POV V 22 .   ? 24.307  -18.610 -16.246 1.00 9.40  1   V 1 
HETATM 14135 O O21  . POV V 22 .   ? 25.505  -18.185 -16.555 1.00 10.89 1   V 1 
HETATM 14136 C C22  . POV V 22 .   ? 23.827  -18.239 -14.946 1.00 8.28  1   V 1 
HETATM 14137 O O22  . POV V 22 .   ? 23.694  -19.267 -16.975 1.00 7.97  1   V 1 
HETATM 14138 C C23  . POV V 22 .   ? 24.829  -17.884 -14.001 1.00 8.95  1   V 1 
HETATM 14139 C C24  . POV V 22 .   ? 24.297  -17.995 -12.674 1.00 9.24  1   V 1 
HETATM 14140 C C25  . POV V 22 .   ? 23.529  -16.848 -12.299 1.00 9.68  1   V 1 
HETATM 14141 C C26  . POV V 22 .   ? 23.298  -16.859 -10.900 1.00 9.76  1   V 1 
HETATM 14142 C C27  . POV V 22 .   ? 22.410  -15.812 -10.522 1.00 10.08 1   V 1 
HETATM 14143 C C28  . POV V 22 .   ? 22.064  -15.870 -9.157  1.00 9.89  1   V 1 
HETATM 14144 C C29  . POV V 22 .   ? 20.974  -15.036 -8.927  1.00 10.02 1   V 1 
HETATM 14145 C C31  . POV V 22 .   ? 29.353  -18.016 -16.229 1.00 8.06  1   V 1 
HETATM 14146 O O31  . POV V 22 .   ? 28.061  -18.139 -16.405 1.00 10.68 1   V 1 
HETATM 14147 C C32  . POV V 22 .   ? 29.693  -17.287 -15.047 1.00 7.27  1   V 1 
HETATM 14148 O O32  . POV V 22 .   ? 30.154  -18.485 -16.974 1.00 6.26  1   V 1 
HETATM 14149 C C33  . POV V 22 .   ? 28.739  -17.483 -14.016 1.00 7.64  1   V 1 
HETATM 14150 C C34  . POV V 22 .   ? 29.010  -16.638 -12.906 1.00 7.67  1   V 1 
HETATM 14151 C C35  . POV V 22 .   ? 28.053  -16.901 -11.910 1.00 8.25  1   V 1 
HETATM 14152 C C36  . POV V 22 .   ? 28.190  -16.082 -10.774 1.00 8.29  1   V 1 
HETATM 14153 C C37  . POV V 22 .   ? 27.159  -16.418 -9.887  1.00 8.31  1   V 1 
HETATM 14154 C C38  . POV V 22 .   ? 27.222  -15.753 -8.665  1.00 8.42  1   V 1 
HETATM 14155 C C39  . POV V 22 .   ? 26.042  -16.018 -7.972  1.00 8.58  1   V 1 
HETATM 14156 N N    . POV W 23 .   ? -35.020 -8.834  -22.224 1.00 8.56  1   W 1 
HETATM 14157 P P    . POV W 23 .   ? -33.646 -9.902  -17.834 1.00 11.63 1   W 1 
HETATM 14158 C C1   . POV W 23 .   ? -34.543 -10.204 -15.587 1.00 10.70 1   W 1 
HETATM 14159 C C2   . POV W 23 .   ? -35.197 -9.443  -14.499 1.00 12.53 1   W 1 
HETATM 14160 C C3   . POV W 23 .   ? -36.426 -10.193 -14.172 1.00 9.66  1   W 1 
HETATM 14161 C C210 . POV W 23 .   ? -29.838 -7.229  -4.109  1.00 9.79  1   W 1 
HETATM 14162 C C310 . POV W 23 .   ? -35.262 -6.955  -3.419  1.00 7.90  1   W 1 
HETATM 14163 C C11  . POV W 23 .   ? -34.273 -9.532  -20.131 1.00 10.41 1   W 1 
HETATM 14164 O O11  . POV W 23 .   ? -34.284 -9.372  -16.591 1.00 10.82 1   W 1 
HETATM 14165 C C211 . POV W 23 .   ? -30.877 -6.700  -3.358  1.00 10.17 1   W 1 
HETATM 14166 C C311 . POV W 23 .   ? -36.070 -5.899  -2.941  1.00 8.43  1   W 1 
HETATM 14167 C C12  . POV W 23 .   ? -34.460 -8.422  -21.007 1.00 9.05  1   W 1 
HETATM 14168 O O12  . POV W 23 .   ? -34.278 -9.067  -18.890 1.00 10.82 1   W 1 
HETATM 14169 C C212 . POV W 23 .   ? -30.334 -6.169  -2.152  1.00 9.61  1   W 1 
HETATM 14170 C C312 . POV W 23 .   ? -35.786 -5.582  -1.579  1.00 8.10  1   W 1 
HETATM 14171 C C13  . POV W 23 .   ? -36.446 -9.115  -22.040 1.00 7.68  1   W 1 
HETATM 14172 O O13  . POV W 23 .   ? -33.994 -11.298 -18.009 1.00 10.34 1   W 1 
HETATM 14173 C C213 . POV W 23 .   ? -31.174 -5.139  -1.661  1.00 10.01 1   W 1 
HETATM 14174 C C313 . POV W 23 .   ? -36.547 -4.438  -1.171  1.00 7.50  1   W 1 
HETATM 14175 C C14  . POV W 23 .   ? -34.840 -7.762  -23.169 1.00 7.61  1   W 1 
HETATM 14176 O O14  . POV W 23 .   ? -32.224 -9.587  -17.800 1.00 10.58 1   W 1 
HETATM 14177 C C214 . POV W 23 .   ? -30.862 -4.822  -0.313  1.00 9.63  1   W 1 
HETATM 14178 C C314 . POV W 23 .   ? -36.603 -4.361  0.271   1.00 7.39  1   W 1 
HETATM 14179 C C15  . POV W 23 .   ? -34.358 -10.015 -22.718 1.00 7.77  1   W 1 
HETATM 14180 C C215 . POV W 23 .   ? -29.847 -3.818  -0.210  1.00 9.95  1   W 1 
HETATM 14181 C C315 . POV W 23 .   ? -37.359 -3.213  0.705   1.00 7.13  1   W 1 
HETATM 14182 C C216 . POV W 23 .   ? -29.713 -3.382  1.151   1.00 9.43  1   W 1 
HETATM 14183 C C316 . POV W 23 .   ? -37.490 -3.204  2.175   1.00 5.96  1   W 1 
HETATM 14184 C C217 . POV W 23 .   ? -28.653 -2.408  1.253   1.00 8.85  1   W 1 
HETATM 14185 C C218 . POV W 23 .   ? -28.481 -1.924  2.607   1.00 7.02  1   W 1 
HETATM 14186 C C21  . POV W 23 .   ? -33.419 -8.424  -13.391 1.00 12.04 1   W 1 
HETATM 14187 O O21  . POV W 23 .   ? -34.339 -9.338  -13.405 1.00 12.21 1   W 1 
HETATM 14188 C C22  . POV W 23 .   ? -32.882 -8.178  -12.083 1.00 10.08 1   W 1 
HETATM 14189 O O22  . POV W 23 .   ? -33.105 -7.838  -14.344 1.00 9.22  1   W 1 
HETATM 14190 C C23  . POV W 23 .   ? -33.723 -8.663  -11.030 1.00 10.25 1   W 1 
HETATM 14191 C C24  . POV W 23 .   ? -33.434 -7.987  -9.807  1.00 10.34 1   W 1 
HETATM 14192 C C25  . POV W 23 .   ? -32.264 -8.470  -9.162  1.00 10.14 1   W 1 
HETATM 14193 C C26  . POV W 23 .   ? -32.366 -8.230  -7.774  1.00 10.16 1   W 1 
HETATM 14194 C C27  . POV W 23 .   ? -31.095 -8.312  -7.152  1.00 10.18 1   W 1 
HETATM 14195 C C28  . POV W 23 .   ? -31.192 -8.066  -5.771  1.00 9.68  1   W 1 
HETATM 14196 C C29  . POV W 23 .   ? -29.953 -7.735  -5.262  1.00 9.87  1   W 1 
HETATM 14197 C C31  . POV W 23 .   ? -37.511 -11.147 -12.449 1.00 9.19  1   W 1 
HETATM 14198 O O31  . POV W 23 .   ? -36.499 -10.451 -12.861 1.00 10.96 1   W 1 
HETATM 14199 C C32  . POV W 23 .   ? -37.406 -11.478 -11.066 1.00 7.64  1   W 1 
HETATM 14200 O O32  . POV W 23 .   ? -38.438 -11.438 -13.144 1.00 6.93  1   W 1 
HETATM 14201 C C33  . POV W 23 .   ? -36.934 -10.392 -10.282 1.00 8.06  1   W 1 
HETATM 14202 C C34  . POV W 23 .   ? -36.538 -10.850 -8.992  1.00 8.00  1   W 1 
HETATM 14203 C C35  . POV W 23 .   ? -36.569 -9.791  -8.064  1.00 7.95  1   W 1 
HETATM 14204 C C36  . POV W 23 .   ? -35.788 -10.039 -6.926  1.00 7.88  1   W 1 
HETATM 14205 C C37  . POV W 23 .   ? -36.319 -9.376  -5.797  1.00 7.55  1   W 1 
HETATM 14206 C C38  . POV W 23 .   ? -35.391 -8.557  -5.129  1.00 7.50  1   W 1 
HETATM 14207 C C39  . POV W 23 .   ? -36.015 -7.950  -4.016  1.00 7.01  1   W 1 
HETATM 14208 N N    . POV X 24 .   ? -31.247 -12.528 -23.726 1.00 3.15  1   X 1 
HETATM 14209 P P    . POV X 24 .   ? -30.314 -13.633 -19.264 1.00 3.33  1   X 1 
HETATM 14210 C C1   . POV X 24 .   ? -31.330 -14.297 -17.125 1.00 2.87  1   X 1 
HETATM 14211 C C2   . POV X 24 .   ? -32.240 -13.784 -16.059 1.00 2.94  1   X 1 
HETATM 14212 C C3   . POV X 24 .   ? -33.192 -14.890 -15.798 1.00 2.47  1   X 1 
HETATM 14213 C C210 . POV X 24 .   ? -26.039 -10.877 -6.445  1.00 3.27  1   X 1 
HETATM 14214 C C310 . POV X 24 .   ? -30.940 -14.147 -4.480  1.00 3.20  1   X 1 
HETATM 14215 C C11  . POV X 24 .   ? -30.448 -12.771 -21.535 1.00 3.27  1   X 1 
HETATM 14216 O O11  . POV X 24 .   ? -31.204 -13.377 -18.087 1.00 2.58  1   X 1 
HETATM 14217 C C211 . POV X 24 .   ? -26.821 -10.070 -5.664  1.00 3.51  1   X 1 
HETATM 14218 C C311 . POV X 24 .   ? -30.554 -12.986 -3.791  1.00 3.34  1   X 1 
HETATM 14219 C C12  . POV X 24 .   ? -31.519 -13.027 -22.446 1.00 2.73  1   X 1 
HETATM 14220 O O12  . POV X 24 .   ? -30.946 -12.767 -20.316 1.00 2.93  1   X 1 
HETATM 14221 C C212 . POV X 24 .   ? -25.990 -9.572  -4.614  1.00 3.40  1   X 1 
HETATM 14222 C C312 . POV X 24 .   ? -30.828 -13.119 -2.390  1.00 3.42  1   X 1 
HETATM 14223 C C13  . POV X 24 .   ? -31.079 -11.079 -23.667 1.00 3.27  1   X 1 
HETATM 14224 O O13  . POV X 24 .   ? -30.340 -15.041 -19.624 1.00 2.96  1   X 1 
HETATM 14225 C C213 . POV X 24 .   ? -26.518 -8.395  -4.083  1.00 3.76  1   X 1 
HETATM 14226 C C313 . POV X 24 .   ? -30.380 -11.925 -1.736  1.00 3.67  1   X 1 
HETATM 14227 C C14  . POV X 24 .   ? -32.367 -12.834 -24.576 1.00 2.99  1   X 1 
HETATM 14228 O O14  . POV X 24 .   ? -28.996 -13.078 -18.997 1.00 3.24  1   X 1 
HETATM 14229 C C214 . POV X 24 .   ? -25.900 -8.108  -2.846  1.00 4.17  1   X 1 
HETATM 14230 C C314 . POV X 24 .   ? -30.779 -11.934 -0.357  1.00 3.56  1   X 1 
HETATM 14231 C C15  . POV X 24 .   ? -30.065 -13.179 -24.251 1.00 3.07  1   X 1 
HETATM 14232 C C215 . POV X 24 .   ? -26.075 -6.769  -2.484  1.00 4.15  1   X 1 
HETATM 14233 C C315 . POV X 24 .   ? -30.186 -10.799 0.333   1.00 3.74  1   X 1 
HETATM 14234 C C216 . POV X 24 .   ? -25.574 -6.574  -1.151  1.00 3.94  1   X 1 
HETATM 14235 C C316 . POV X 24 .   ? -30.690 -10.672 1.698   1.00 3.21  1   X 1 
HETATM 14236 C C217 . POV X 24 .   ? -25.261 -5.210  -0.961  1.00 3.88  1   X 1 
HETATM 14237 C C218 . POV X 24 .   ? -24.854 -4.978  0.413   1.00 3.59  1   X 1 
HETATM 14238 C C21  . POV X 24 .   ? -30.968 -12.214 -14.912 1.00 2.58  1   X 1 
HETATM 14239 O O21  . POV X 24 .   ? -31.517 -13.399 -14.938 1.00 2.63  1   X 1 
HETATM 14240 C C22  . POV X 24 .   ? -30.540 -11.771 -13.628 1.00 1.99  1   X 1 
HETATM 14241 O O22  . POV X 24 .   ? -30.843 -11.560 -15.875 1.00 2.23  1   X 1 
HETATM 14242 C C23  . POV X 24 .   ? -31.032 -12.576 -12.557 1.00 2.17  1   X 1 
HETATM 14243 C C24  . POV X 24 .   ? -30.698 -11.937 -11.324 1.00 2.28  1   X 1 
HETATM 14244 C C25  . POV X 24 .   ? -29.398 -12.301 -10.865 1.00 2.40  1   X 1 
HETATM 14245 C C26  . POV X 24 .   ? -29.269 -11.929 -9.509  1.00 2.42  1   X 1 
HETATM 14246 C C27  . POV X 24 .   ? -27.938 -12.111 -9.065  1.00 2.52  1   X 1 
HETATM 14247 C C28  . POV X 24 .   ? -27.774 -11.631 -7.749  1.00 2.58  1   X 1 
HETATM 14248 C C29  . POV X 24 .   ? -26.426 -11.503 -7.457  1.00 2.71  1   X 1 
HETATM 14249 C C31  . POV X 24 .   ? -34.212 -16.010 -14.123 1.00 2.64  1   X 1 
HETATM 14250 O O31  . POV X 24 .   ? -33.258 -15.222 -14.502 1.00 2.69  1   X 1 
HETATM 14251 C C32  . POV X 24 .   ? -34.047 -16.449 -12.773 1.00 2.24  1   X 1 
HETATM 14252 O O32  . POV X 24 .   ? -35.133 -16.291 -14.823 1.00 2.07  1   X 1 
HETATM 14253 C C33  . POV X 24 .   ? -33.262 -15.556 -12.021 1.00 2.38  1   X 1 
HETATM 14254 C C34  . POV X 24 .   ? -33.023 -16.099 -10.725 1.00 2.46  1   X 1 
HETATM 14255 C C35  . POV X 24 .   ? -32.376 -15.137 -9.941  1.00 2.44  1   X 1 
HETATM 14256 C C36  . POV X 24 .   ? -32.105 -15.624 -8.656  1.00 2.48  1   X 1 
HETATM 14257 C C37  . POV X 24 .   ? -31.560 -14.594 -7.891  1.00 2.55  1   X 1 
HETATM 14258 C C38  . POV X 24 .   ? -31.362 -14.991 -6.561  1.00 2.56  1   X 1 
HETATM 14259 C C39  . POV X 24 .   ? -30.861 -13.920 -5.833  1.00 2.67  1   X 1 
#
