# 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_chroicocephalus-rbd-human-asct2
#
_entry.id chroicocephalus-rbd-human-asct2
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n MET 1   
4 n GLU 2   
4 n GLY 3   
4 n LYS 4   
4 n THR 5   
4 n ARG 6   
4 n LEU 7   
4 n ALA 8   
4 n THR 9   
4 n VAL 10  
4 n PRO 11  
4 n ALA 12  
4 n ALA 13  
4 n LYS 14  
4 n LYS 15  
4 n ASN 16  
4 n TYR 17  
4 n PHE 18  
4 n SER 19  
4 n ALA 20  
4 n VAL 21  
4 n GLY 22  
4 n SER 23  
4 n THR 24  
4 n PRO 25  
4 n ILE 26  
4 n GLY 27  
4 n LEU 28  
4 n ARG 29  
4 n GLY 30  
4 n ARG 31  
4 n SER 32  
4 n ILE 33  
4 n SER 34  
4 n HIS 35  
4 n THR 36  
4 n GLY 37  
4 n PRO 38  
4 n PRO 39  
4 n LEU 40  
4 n LEU 41  
4 n VAL 42  
4 n LEU 43  
4 n LEU 44  
4 n LEU 45  
4 n ALA 46  
4 n VAL 47  
4 n SER 48  
4 n LEU 49  
4 n VAL 50  
4 n PRO 51  
4 n SER 52  
4 n ASN 53  
4 n GLU 54  
4 n CYS 55  
4 n MET 56  
4 n LYS 57  
4 n CYS 58  
4 n TYR 59  
4 n GLN 60  
4 n GLN 61  
4 n VAL 62  
4 n SER 63  
4 n TRP 64  
4 n ASN 65  
4 n ARG 66  
4 n LYS 67  
4 n MET 68  
4 n VAL 69  
4 n CYS 70  
4 n THR 71  
4 n MET 72  
4 n ALA 73  
4 n VAL 74  
4 n HIS 75  
4 n SER 76  
4 n HIS 77  
4 n ILE 78  
4 n ASN 79  
4 n SER 80  
4 n ARG 81  
4 n CYS 82  
4 n TYR 83  
4 n ASN 84  
4 n CYS 85  
4 n ARG 86  
4 n GLU 87  
4 n LEU 88  
4 n THR 89  
4 n VAL 90  
4 n CYS 91  
4 n LYS 92  
4 n TYR 93  
4 n ASP 94  
4 n GLN 95  
4 n HIS 96  
4 n GLU 97  
4 n TYR 98  
4 n TRP 99  
4 n VAL 100 
4 n GLY 101 
4 n LYS 102 
4 n SER 103 
4 n LEU 104 
4 n GLY 105 
4 n ILE 106 
4 n GLY 107 
4 n GLY 108 
4 n THR 109 
4 n ARG 110 
4 n LEU 111 
4 n GLY 112 
4 n VAL 113 
4 n HIS 114 
4 n CYS 115 
4 n PRO 116 
4 n ARG 117 
4 n GLY 118 
4 n GLU 119 
4 n GLN 120 
4 n TRP 121 
4 n LEU 122 
4 n CYS 123 
4 n PHE 124 
4 n THR 125 
4 n LYS 126 
4 n ALA 127 
4 n GLY 128 
4 n HIS 129 
4 n TRP 130 
4 n ASP 131 
4 n ILE 132 
4 n SER 133 
4 n ASP 134 
4 n GLY 135 
4 n GLY 136 
4 n GLY 137 
4 n VAL 138 
4 n GLN 139 
4 n ASP 140 
4 n MET 141 
4 n ILE 142 
4 n LYS 143 
4 n ALA 144 
4 n GLU 145 
4 n ILE 146 
4 n VAL 147 
4 n LYS 148 
4 n ASN 149 
4 n LYS 150 
4 n ILE 151 
4 n GLU 152 
4 n GLN 153 
4 n ILE 154 
4 n LYS 155 
4 n LYS 156 
4 n LYS 157 
4 n ILE 158 
#
_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 18:48:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 67.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 20.28 1 1    
A VAL 2   2 25.95 1 2    
A ALA 3   2 28.79 1 3    
A ASP 4   2 29.54 1 4    
A PRO 5   2 28.92 1 5    
A PRO 6   2 27.97 1 6    
A ARG 7   2 26.54 1 7    
A ASP 8   2 27.77 1 8    
A SER 9   2 26.29 1 9    
A LYS 10  2 26.85 1 10   
A GLY 11  2 28.06 1 11   
A LEU 12  2 24.36 1 12   
A ALA 13  2 27.23 1 13   
A ALA 14  2 28.21 1 14   
A ALA 15  2 28.82 1 15   
A GLU 16  2 27.43 1 16   
A PRO 17  2 29.50 1 17   
A THR 18  2 27.04 1 18   
A ALA 19  2 28.63 1 19   
A ASN 20  2 25.38 1 20   
A GLY 21  2 29.17 1 21   
A GLY 22  2 28.56 1 22   
A LEU 23  2 24.80 1 23   
A ALA 24  2 28.53 1 24   
A LEU 25  2 27.21 1 25   
A ALA 26  2 31.17 1 26   
A SER 27  2 29.39 1 27   
A ILE 28  2 30.67 1 28   
A GLU 29  2 30.88 1 29   
A ASP 30  2 32.39 1 30   
A GLN 31  2 31.62 1 31   
A GLY 32  2 35.42 1 32   
A ALA 33  2 35.42 1 33   
A ALA 34  2 34.50 1 34   
A ALA 35  2 35.17 1 35   
A GLY 36  2 37.15 1 36   
A GLY 37  2 38.07 1 37   
A TYR 38  2 34.47 1 38   
A CYS 39  2 42.05 1 39   
A GLY 40  2 58.76 1 40   
A SER 41  2 67.30 1 41   
A ARG 42  2 66.33 1 42   
A ASP 43  2 73.07 1 43   
A GLN 44  2 67.38 1 44   
A VAL 45  2 78.59 1 45   
A ARG 46  2 71.30 1 46   
A ARG 47  2 68.28 1 47   
A CYS 48  2 78.22 1 48   
A LEU 49  2 79.20 1 49   
A ARG 50  2 71.01 1 50   
A ALA 51  2 78.56 1 51   
A ASN 52  2 75.47 1 52   
A LEU 53  2 85.84 1 53   
A LEU 54  2 83.41 1 54   
A VAL 55  2 80.37 1 55   
A LEU 56  2 82.42 1 56   
A LEU 57  2 89.34 1 57   
A THR 58  2 84.74 1 58   
A VAL 59  2 85.61 1 59   
A VAL 60  2 90.30 1 60   
A ALA 61  2 92.46 1 61   
A VAL 62  2 88.54 1 62   
A VAL 63  2 90.16 1 63   
A ALA 64  2 94.15 1 64   
A GLY 65  2 93.01 1 65   
A VAL 66  2 89.79 1 66   
A ALA 67  2 92.83 1 67   
A LEU 68  2 88.70 1 68   
A GLY 69  2 91.27 1 69   
A LEU 70  2 87.50 1 70   
A GLY 71  2 89.45 1 71   
A VAL 72  2 86.72 1 72   
A SER 73  2 83.60 1 73   
A GLY 74  2 84.23 1 74   
A ALA 75  2 79.33 1 75   
A GLY 76  2 73.51 1 76   
A GLY 77  2 71.96 1 77   
A ALA 78  2 69.06 1 78   
A LEU 79  2 65.38 1 79   
A ALA 80  2 73.23 1 80   
A LEU 81  2 70.06 1 81   
A GLY 82  2 76.58 1 82   
A PRO 83  2 74.82 1 83   
A GLU 84  2 67.39 1 84   
A ARG 85  2 69.25 1 85   
A LEU 86  2 80.80 1 86   
A SER 87  2 81.87 1 87   
A ALA 88  2 86.94 1 88   
A PHE 89  2 88.12 1 89   
A VAL 90  2 86.99 1 90   
A PHE 91  2 88.68 1 91   
A PRO 92  2 92.63 1 92   
A GLY 93  2 92.30 1 93   
A GLU 94  2 86.15 1 94   
A LEU 95  2 86.85 1 95   
A LEU 96  2 89.99 1 96   
A LEU 97  2 87.85 1 97   
A ARG 98  2 85.29 1 98   
A LEU 99  2 89.36 1 99   
A LEU 100 2 86.92 1 100  
A ARG 101 2 80.13 1 101  
A MET 102 2 86.74 1 102  
A ILE 103 2 86.13 1 103  
A ILE 104 2 85.62 1 104  
A LEU 105 2 87.60 1 105  
A PRO 106 2 90.30 1 106  
A LEU 107 2 85.09 1 107  
A VAL 108 2 86.91 1 108  
A VAL 109 2 89.69 1 109  
A CYS 110 2 89.86 1 110  
A SER 111 2 84.30 1 111  
A LEU 112 2 86.09 1 112  
A ILE 113 2 90.80 1 113  
A GLY 114 2 87.21 1 114  
A GLY 115 2 83.44 1 115  
A ALA 116 2 85.34 1 116  
A ALA 117 2 86.79 1 117  
A SER 118 2 77.03 1 118  
A LEU 119 2 72.33 1 119  
A ASP 120 2 66.97 1 120  
A PRO 121 2 69.40 1 121  
A GLY 122 2 70.67 1 122  
A ALA 123 2 67.29 1 123  
A LEU 124 2 67.11 1 124  
A GLY 125 2 77.81 1 125  
A ARG 126 2 67.47 1 126  
A LEU 127 2 77.41 1 127  
A GLY 128 2 82.38 1 128  
A ALA 129 2 85.84 1 129  
A TRP 130 2 79.97 1 130  
A ALA 131 2 88.09 1 131  
A LEU 132 2 82.84 1 132  
A LEU 133 2 88.48 1 133  
A PHE 134 2 91.35 1 134  
A PHE 135 2 88.54 1 135  
A LEU 136 2 86.96 1 136  
A VAL 137 2 92.59 1 137  
A THR 138 2 90.85 1 138  
A THR 139 2 89.30 1 139  
A LEU 140 2 90.27 1 140  
A LEU 141 2 92.68 1 141  
A ALA 142 2 95.27 1 142  
A SER 143 2 93.08 1 143  
A ALA 144 2 95.64 1 144  
A LEU 145 2 93.86 1 145  
A GLY 146 2 95.76 1 146  
A VAL 147 2 93.62 1 147  
A GLY 148 2 95.61 1 148  
A LEU 149 2 91.87 1 149  
A ALA 150 2 94.31 1 150  
A LEU 151 2 91.50 1 151  
A ALA 152 2 93.54 1 152  
A LEU 153 2 89.88 1 153  
A GLN 154 2 85.31 1 154  
A PRO 155 2 91.06 1 155  
A GLY 156 2 87.34 1 156  
A ALA 157 2 81.12 1 157  
A ALA 158 2 69.49 1 158  
A SER 159 2 56.81 1 159  
A ALA 160 2 45.81 1 160  
A ALA 161 2 43.04 1 161  
A ILE 162 2 37.79 1 162  
A ASN 163 2 33.93 1 163  
A ALA 164 2 35.95 1 164  
A SER 165 2 34.45 1 165  
A VAL 166 2 29.81 1 166  
A GLY 167 2 32.33 1 167  
A ALA 168 2 34.38 1 168  
A ALA 169 2 33.52 1 169  
A GLY 170 2 30.60 1 170  
A SER 171 2 29.69 1 171  
A ALA 172 2 32.92 1 172  
A GLU 173 2 28.07 1 173  
A ASN 174 2 30.99 1 174  
A ALA 175 2 45.82 1 175  
A PRO 176 2 45.14 1 176  
A SER 177 2 55.24 1 177  
A LYS 178 2 54.58 1 178  
A GLU 179 2 55.36 1 179  
A VAL 180 2 68.09 1 180  
A LEU 181 2 70.09 1 181  
A ASP 182 2 74.21 1 182  
A SER 183 2 80.34 1 183  
A PHE 184 2 76.92 1 184  
A LEU 185 2 85.22 1 185  
A ASP 186 2 86.03 1 186  
A LEU 187 2 86.03 1 187  
A ALA 188 2 90.07 1 188  
A ARG 189 2 87.02 1 189  
A ASN 190 2 89.62 1 190  
A ILE 191 2 89.46 1 191  
A PHE 192 2 88.92 1 192  
A PRO 193 2 91.50 1 193  
A SER 194 2 87.82 1 194  
A ASN 195 2 86.06 1 195  
A LEU 196 2 88.39 1 196  
A VAL 197 2 86.87 1 197  
A SER 198 2 87.16 1 198  
A ALA 199 2 91.76 1 199  
A ALA 200 2 90.85 1 200  
A PHE 201 2 88.11 1 201  
A ARG 202 2 82.53 1 202  
A SER 203 2 87.89 1 203  
A TYR 204 2 87.23 1 204  
A SER 205 2 84.53 1 205  
A THR 206 2 81.60 1 206  
A THR 207 2 78.98 1 207  
A TYR 208 2 76.93 1 208  
A GLU 209 2 70.01 1 209  
A GLU 210 2 68.34 1 210  
A ARG 211 2 64.93 1 211  
A ASN 212 2 66.72 1 212  
A ILE 213 2 64.39 1 213  
A THR 214 2 62.44 1 214  
A GLY 215 2 67.00 1 215  
A THR 216 2 65.63 1 216  
A ARG 217 2 59.90 1 217  
A VAL 218 2 71.71 1 218  
A LYS 219 2 68.42 1 219  
A VAL 220 2 75.59 1 220  
A PRO 221 2 79.63 1 221  
A VAL 222 2 78.83 1 222  
A GLY 223 2 83.62 1 223  
A GLN 224 2 73.97 1 224  
A GLU 225 2 81.33 1 225  
A VAL 226 2 84.56 1 226  
A GLU 227 2 79.63 1 227  
A GLY 228 2 88.04 1 228  
A MET 229 2 85.92 1 229  
A ASN 230 2 89.90 1 230  
A ILE 231 2 87.01 1 231  
A LEU 232 2 87.29 1 232  
A GLY 233 2 93.01 1 233  
A LEU 234 2 91.50 1 234  
A VAL 235 2 89.11 1 235  
A VAL 236 2 90.71 1 236  
A PHE 237 2 92.00 1 237  
A ALA 238 2 93.47 1 238  
A ILE 239 2 88.87 1 239  
A VAL 240 2 90.85 1 240  
A PHE 241 2 91.68 1 241  
A GLY 242 2 92.77 1 242  
A VAL 243 2 89.36 1 243  
A ALA 244 2 91.63 1 244  
A LEU 245 2 90.42 1 245  
A ARG 246 2 76.57 1 246  
A LYS 247 2 82.14 1 247  
A LEU 248 2 84.91 1 248  
A GLY 249 2 85.73 1 249  
A PRO 250 2 84.88 1 250  
A GLU 251 2 76.13 1 251  
A GLY 252 2 88.72 1 252  
A GLU 253 2 77.53 1 253  
A LEU 254 2 86.74 1 254  
A LEU 255 2 88.45 1 255  
A ILE 256 2 89.31 1 256  
A ARG 257 2 78.53 1 257  
A PHE 258 2 90.29 1 258  
A PHE 259 2 91.59 1 259  
A ASN 260 2 84.75 1 260  
A SER 261 2 88.56 1 261  
A PHE 262 2 87.96 1 262  
A ASN 263 2 86.11 1 263  
A GLU 264 2 80.46 1 264  
A ALA 265 2 91.21 1 265  
A THR 266 2 87.97 1 266  
A MET 267 2 82.34 1 267  
A VAL 268 2 88.43 1 268  
A LEU 269 2 89.24 1 269  
A VAL 270 2 87.82 1 270  
A SER 271 2 86.29 1 271  
A TRP 272 2 89.14 1 272  
A ILE 273 2 89.89 1 273  
A MET 274 2 83.60 1 274  
A TRP 275 2 86.32 1 275  
A TYR 276 2 91.69 1 276  
A ALA 277 2 90.15 1 277  
A PRO 278 2 91.94 1 278  
A VAL 279 2 92.55 1 279  
A GLY 280 2 93.42 1 280  
A ILE 281 2 87.65 1 281  
A MET 282 2 89.89 1 282  
A PHE 283 2 91.69 1 283  
A LEU 284 2 89.01 1 284  
A VAL 285 2 89.23 1 285  
A ALA 286 2 91.54 1 286  
A GLY 287 2 89.75 1 287  
A LYS 288 2 82.46 1 288  
A ILE 289 2 85.52 1 289  
A VAL 290 2 85.61 1 290  
A GLU 291 2 75.25 1 291  
A MET 292 2 72.80 1 292  
A GLU 293 2 64.80 1 293  
A ASP 294 2 73.97 1 294  
A VAL 295 2 80.60 1 295  
A GLY 296 2 86.87 1 296  
A LEU 297 2 81.63 1 297  
A LEU 298 2 84.47 1 298  
A PHE 299 2 80.99 1 299  
A ALA 300 2 91.14 1 300  
A ARG 301 2 82.58 1 301  
A LEU 302 2 88.11 1 302  
A GLY 303 2 93.05 1 303  
A LYS 304 2 87.20 1 304  
A TYR 305 2 93.49 1 305  
A ILE 306 2 91.98 1 306  
A LEU 307 2 88.41 1 307  
A CYS 308 2 94.44 1 308  
A CYS 309 2 94.47 1 309  
A LEU 310 2 92.70 1 310  
A LEU 311 2 92.49 1 311  
A GLY 312 2 96.08 1 312  
A HIS 313 2 91.20 1 313  
A ALA 314 2 95.74 1 314  
A ILE 315 2 94.32 1 315  
A HIS 316 2 93.03 1 316  
A GLY 317 2 95.21 1 317  
A LEU 318 2 92.71 1 318  
A LEU 319 2 91.64 1 319  
A VAL 320 2 94.63 1 320  
A LEU 321 2 93.82 1 321  
A PRO 322 2 95.64 1 322  
A LEU 323 2 92.59 1 323  
A ILE 324 2 93.15 1 324  
A TYR 325 2 93.04 1 325  
A PHE 326 2 93.09 1 326  
A LEU 327 2 91.05 1 327  
A PHE 328 2 87.70 1 328  
A THR 329 2 87.25 1 329  
A ARG 330 2 81.54 1 330  
A LYS 331 2 86.15 1 331  
A ASN 332 2 90.26 1 332  
A PRO 333 2 93.67 1 333  
A TYR 334 2 93.69 1 334  
A ARG 335 2 78.89 1 335  
A PHE 336 2 92.13 1 336  
A LEU 337 2 92.34 1 337  
A TRP 338 2 86.39 1 338  
A GLY 339 2 92.48 1 339  
A ILE 340 2 89.88 1 340  
A VAL 341 2 89.67 1 341  
A THR 342 2 88.26 1 342  
A PRO 343 2 92.25 1 343  
A LEU 344 2 92.27 1 344  
A ALA 345 2 91.97 1 345  
A THR 346 2 86.36 1 346  
A ALA 347 2 89.84 1 347  
A PHE 348 2 87.51 1 348  
A GLY 349 2 85.25 1 349  
A THR 350 2 79.15 1 350  
A SER 351 2 78.65 1 351  
A SER 352 2 76.78 1 352  
A SER 353 2 78.74 1 353  
A SER 354 2 74.90 1 354  
A ALA 355 2 80.78 1 355  
A THR 356 2 83.81 1 356  
A LEU 357 2 84.55 1 357  
A PRO 358 2 85.87 1 358  
A LEU 359 2 86.02 1 359  
A MET 360 2 88.90 1 360  
A MET 361 2 84.53 1 361  
A LYS 362 2 82.11 1 362  
A CYS 363 2 89.60 1 363  
A VAL 364 2 87.83 1 364  
A GLU 365 2 84.79 1 365  
A GLU 366 2 83.55 1 366  
A ASN 367 2 86.42 1 367  
A ASN 368 2 86.34 1 368  
A GLY 369 2 86.92 1 369  
A VAL 370 2 85.10 1 370  
A ALA 371 2 85.14 1 371  
A LYS 372 2 74.68 1 372  
A HIS 373 2 74.11 1 373  
A ILE 374 2 81.54 1 374  
A SER 375 2 84.17 1 375  
A ARG 376 2 74.67 1 376  
A PHE 377 2 74.94 1 377  
A ILE 378 2 80.12 1 378  
A LEU 379 2 86.96 1 379  
A PRO 380 2 81.40 1 380  
A ILE 381 2 77.17 1 381  
A GLY 382 2 83.17 1 382  
A ALA 383 2 80.41 1 383  
A THR 384 2 73.89 1 384  
A VAL 385 2 77.75 1 385  
A ASN 386 2 79.24 1 386  
A MET 387 2 78.80 1 387  
A ASP 388 2 87.37 1 388  
A GLY 389 2 91.20 1 389  
A ALA 390 2 89.76 1 390  
A ALA 391 2 91.80 1 391  
A LEU 392 2 90.20 1 392  
A PHE 393 2 86.33 1 393  
A GLN 394 2 84.68 1 394  
A CYS 395 2 93.83 1 395  
A VAL 396 2 94.05 1 396  
A ALA 397 2 94.97 1 397  
A ALA 398 2 94.74 1 398  
A VAL 399 2 93.53 1 399  
A PHE 400 2 93.33 1 400  
A ILE 401 2 91.95 1 401  
A ALA 402 2 92.51 1 402  
A GLN 403 2 90.02 1 403  
A LEU 404 2 87.18 1 404  
A SER 405 2 85.32 1 405  
A GLN 406 2 78.48 1 406  
A GLN 407 2 78.79 1 407  
A SER 408 2 80.68 1 408  
A LEU 409 2 84.36 1 409  
A ASP 410 2 78.75 1 410  
A PHE 411 2 76.97 1 411  
A VAL 412 2 84.90 1 412  
A LYS 413 2 84.82 1 413  
A ILE 414 2 89.88 1 414  
A ILE 415 2 87.90 1 415  
A THR 416 2 88.34 1 416  
A ILE 417 2 91.61 1 417  
A LEU 418 2 90.27 1 418  
A VAL 419 2 87.00 1 419  
A THR 420 2 85.63 1 420  
A ALA 421 2 88.16 1 421  
A THR 422 2 84.33 1 422  
A ALA 423 2 82.32 1 423  
A SER 424 2 78.04 1 424  
A SER 425 2 73.95 1 425  
A VAL 426 2 65.69 1 426  
A GLY 427 2 61.74 1 427  
A ALA 428 2 60.78 1 428  
A ALA 429 2 57.72 1 429  
A GLY 430 2 62.01 1 430  
A ILE 431 2 64.22 1 431  
A PRO 432 2 66.92 1 432  
A ALA 433 2 71.88 1 433  
A GLY 434 2 75.20 1 434  
A GLY 435 2 80.26 1 435  
A VAL 436 2 79.75 1 436  
A LEU 437 2 81.15 1 437  
A THR 438 2 82.50 1 438  
A LEU 439 2 89.50 1 439  
A ALA 440 2 89.47 1 440  
A ILE 441 2 86.37 1 441  
A ILE 442 2 88.29 1 442  
A LEU 443 2 90.75 1 443  
A GLU 444 2 83.36 1 444  
A ALA 445 2 89.43 1 445  
A VAL 446 2 86.69 1 446  
A ASN 447 2 81.33 1 447  
A LEU 448 2 89.31 1 448  
A PRO 449 2 88.52 1 449  
A VAL 450 2 85.58 1 450  
A ASP 451 2 80.72 1 451  
A HIS 452 2 83.78 1 452  
A ILE 453 2 84.17 1 453  
A SER 454 2 84.71 1 454  
A LEU 455 2 85.32 1 455  
A ILE 456 2 87.43 1 456  
A LEU 457 2 78.65 1 457  
A ALA 458 2 83.72 1 458  
A VAL 459 2 83.34 1 459  
A ASP 460 2 78.48 1 460  
A TRP 461 2 66.84 1 461  
A LEU 462 2 79.73 1 462  
A VAL 463 2 87.00 1 463  
A ASP 464 2 79.40 1 464  
A ARG 465 2 77.60 1 465  
A SER 466 2 88.89 1 466  
A CYS 467 2 87.81 1 467  
A THR 468 2 86.18 1 468  
A VAL 469 2 91.76 1 469  
A LEU 470 2 89.21 1 470  
A ASN 471 2 87.46 1 471  
A VAL 472 2 89.21 1 472  
A GLU 473 2 90.97 1 473  
A GLY 474 2 92.64 1 474  
A ASP 475 2 87.56 1 475  
A ALA 476 2 93.67 1 476  
A LEU 477 2 91.43 1 477  
A GLY 478 2 93.10 1 478  
A ALA 479 2 92.57 1 479  
A GLY 480 2 92.99 1 480  
A LEU 481 2 88.02 1 481  
A LEU 482 2 86.19 1 482  
A GLN 483 2 86.88 1 483  
A ASN 484 2 85.68 1 484  
A TYR 485 2 82.48 1 485  
A VAL 486 2 83.03 1 486  
A ASP 487 2 80.81 1 487  
A ARG 488 2 69.16 1 488  
A THR 489 2 73.02 1 489  
A GLU 490 2 60.09 1 490  
A SER 491 2 59.84 1 491  
A ARG 492 2 47.10 1 492  
A SER 493 2 48.08 1 493  
A THR 494 2 43.54 1 494  
A GLU 495 2 31.71 1 495  
A PRO 496 2 34.04 1 496  
A GLU 497 2 27.48 1 497  
A LEU 498 2 28.55 1 498  
A ILE 499 2 25.75 1 499  
A GLN 500 2 23.38 1 500  
A VAL 501 2 26.40 1 501  
A LYS 502 2 24.75 1 502  
A SER 503 2 25.49 1 503  
A GLU 504 2 23.78 1 504  
A LEU 505 2 26.34 1 505  
A PRO 506 2 26.59 1 506  
A LEU 507 2 27.18 1 507  
A ASP 508 2 27.03 1 508  
A PRO 509 2 27.71 1 509  
A LEU 510 2 27.80 1 510  
A PRO 511 2 27.82 1 511  
A VAL 512 2 28.89 1 512  
A PRO 513 2 28.65 1 513  
A THR 514 2 29.66 1 514  
A GLU 515 2 28.12 1 515  
A GLU 516 2 30.38 1 516  
A GLY 517 2 33.74 1 517  
A ASN 518 2 34.31 1 518  
A PRO 519 2 37.57 1 519  
A LEU 520 2 34.54 1 520  
A LEU 521 2 33.40 1 521  
A LYS 522 2 31.82 1 522  
A HIS 523 2 28.96 1 523  
A TYR 524 2 27.82 1 524  
A ARG 525 2 27.36 1 525  
A GLY 526 2 27.66 1 526  
A PRO 527 2 27.45 1 527  
A ALA 528 2 25.96 1 528  
A GLY 529 2 26.28 1 529  
A ASP 530 2 25.56 1 530  
A ALA 531 2 26.57 1 531  
A THR 532 2 25.93 1 532  
A VAL 533 2 26.72 1 533  
A ALA 534 2 26.10 1 534  
A SER 535 2 26.62 1 535  
A GLU 536 2 25.88 1 536  
A LYS 537 2 27.88 1 537  
A GLU 538 2 28.76 1 538  
A SER 539 2 28.43 1 539  
A VAL 540 2 28.22 1 540  
A MET 541 2 27.09 1 541  
B MET 1   2 19.05 1 542  
B VAL 2   2 24.41 1 543  
B ALA 3   2 27.36 1 544  
B ASP 4   2 27.63 1 545  
B PRO 5   2 27.21 1 546  
B PRO 6   2 26.74 1 547  
B ARG 7   2 24.97 1 548  
B ASP 8   2 26.43 1 549  
B SER 9   2 26.64 1 550  
B LYS 10  2 25.37 1 551  
B GLY 11  2 26.53 1 552  
B LEU 12  2 23.23 1 553  
B ALA 13  2 26.03 1 554  
B ALA 14  2 27.27 1 555  
B ALA 15  2 27.21 1 556  
B GLU 16  2 26.89 1 557  
B PRO 17  2 28.46 1 558  
B THR 18  2 25.95 1 559  
B ALA 19  2 26.93 1 560  
B ASN 20  2 24.93 1 561  
B GLY 21  2 28.09 1 562  
B GLY 22  2 27.52 1 563  
B LEU 23  2 24.09 1 564  
B ALA 24  2 26.84 1 565  
B LEU 25  2 26.57 1 566  
B ALA 26  2 29.50 1 567  
B SER 27  2 28.33 1 568  
B ILE 28  2 30.57 1 569  
B GLU 29  2 30.72 1 570  
B ASP 30  2 31.97 1 571  
B GLN 31  2 30.69 1 572  
B GLY 32  2 35.32 1 573  
B ALA 33  2 34.56 1 574  
B ALA 34  2 34.05 1 575  
B ALA 35  2 34.25 1 576  
B GLY 36  2 36.10 1 577  
B GLY 37  2 37.77 1 578  
B TYR 38  2 34.39 1 579  
B CYS 39  2 42.26 1 580  
B GLY 40  2 59.26 1 581  
B SER 41  2 67.02 1 582  
B ARG 42  2 65.87 1 583  
B ASP 43  2 73.11 1 584  
B GLN 44  2 66.38 1 585  
B VAL 45  2 77.70 1 586  
B ARG 46  2 70.65 1 587  
B ARG 47  2 68.00 1 588  
B CYS 48  2 76.93 1 589  
B LEU 49  2 78.28 1 590  
B ARG 50  2 70.39 1 591  
B ALA 51  2 78.41 1 592  
B ASN 52  2 74.35 1 593  
B LEU 53  2 85.01 1 594  
B LEU 54  2 82.68 1 595  
B VAL 55  2 79.78 1 596  
B LEU 56  2 81.80 1 597  
B LEU 57  2 88.62 1 598  
B THR 58  2 84.02 1 599  
B VAL 59  2 84.88 1 600  
B VAL 60  2 89.93 1 601  
B ALA 61  2 91.86 1 602  
B VAL 62  2 87.82 1 603  
B VAL 63  2 89.53 1 604  
B ALA 64  2 93.73 1 605  
B GLY 65  2 92.50 1 606  
B VAL 66  2 89.04 1 607  
B ALA 67  2 92.38 1 608  
B LEU 68  2 88.20 1 609  
B GLY 69  2 90.91 1 610  
B LEU 70  2 86.90 1 611  
B GLY 71  2 89.12 1 612  
B VAL 72  2 86.75 1 613  
B SER 73  2 83.22 1 614  
B GLY 74  2 83.86 1 615  
B ALA 75  2 78.88 1 616  
B GLY 76  2 72.89 1 617  
B GLY 77  2 71.52 1 618  
B ALA 78  2 68.82 1 619  
B LEU 79  2 65.24 1 620  
B ALA 80  2 72.89 1 621  
B LEU 81  2 69.73 1 622  
B GLY 82  2 76.64 1 623  
B PRO 83  2 74.57 1 624  
B GLU 84  2 67.53 1 625  
B ARG 85  2 69.31 1 626  
B LEU 86  2 80.43 1 627  
B SER 87  2 81.55 1 628  
B ALA 88  2 86.81 1 629  
B PHE 89  2 87.51 1 630  
B VAL 90  2 86.54 1 631  
B PHE 91  2 88.42 1 632  
B PRO 92  2 92.44 1 633  
B GLY 93  2 91.84 1 634  
B GLU 94  2 85.70 1 635  
B LEU 95  2 86.81 1 636  
B LEU 96  2 89.27 1 637  
B LEU 97  2 87.09 1 638  
B ARG 98  2 84.81 1 639  
B LEU 99  2 88.96 1 640  
B LEU 100 2 86.30 1 641  
B ARG 101 2 79.42 1 642  
B MET 102 2 86.29 1 643  
B ILE 103 2 85.51 1 644  
B ILE 104 2 85.08 1 645  
B LEU 105 2 87.04 1 646  
B PRO 106 2 89.94 1 647  
B LEU 107 2 84.26 1 648  
B VAL 108 2 86.41 1 649  
B VAL 109 2 89.28 1 650  
B CYS 110 2 89.39 1 651  
B SER 111 2 83.85 1 652  
B LEU 112 2 85.46 1 653  
B ILE 113 2 90.40 1 654  
B GLY 114 2 86.88 1 655  
B GLY 115 2 82.87 1 656  
B ALA 116 2 84.92 1 657  
B ALA 117 2 86.48 1 658  
B SER 118 2 76.91 1 659  
B LEU 119 2 71.85 1 660  
B ASP 120 2 67.10 1 661  
B PRO 121 2 69.38 1 662  
B GLY 122 2 70.45 1 663  
B ALA 123 2 67.23 1 664  
B LEU 124 2 66.83 1 665  
B GLY 125 2 77.02 1 666  
B ARG 126 2 66.29 1 667  
B LEU 127 2 76.77 1 668  
B GLY 128 2 81.72 1 669  
B ALA 129 2 84.91 1 670  
B TRP 130 2 78.88 1 671  
B ALA 131 2 87.40 1 672  
B LEU 132 2 82.09 1 673  
B LEU 133 2 87.91 1 674  
B PHE 134 2 90.60 1 675  
B PHE 135 2 87.62 1 676  
B LEU 136 2 86.08 1 677  
B VAL 137 2 92.05 1 678  
B THR 138 2 90.25 1 679  
B THR 139 2 88.79 1 680  
B LEU 140 2 89.67 1 681  
B LEU 141 2 92.19 1 682  
B ALA 142 2 94.79 1 683  
B SER 143 2 92.77 1 684  
B ALA 144 2 95.26 1 685  
B LEU 145 2 93.34 1 686  
B GLY 146 2 95.28 1 687  
B VAL 147 2 93.10 1 688  
B GLY 148 2 94.97 1 689  
B LEU 149 2 91.12 1 690  
B ALA 150 2 93.82 1 691  
B LEU 151 2 91.00 1 692  
B ALA 152 2 92.87 1 693  
B LEU 153 2 89.14 1 694  
B GLN 154 2 84.65 1 695  
B PRO 155 2 90.34 1 696  
B GLY 156 2 86.25 1 697  
B ALA 157 2 80.34 1 698  
B ALA 158 2 68.16 1 699  
B SER 159 2 57.00 1 700  
B ALA 160 2 45.05 1 701  
B ALA 161 2 42.19 1 702  
B ILE 162 2 36.89 1 703  
B ASN 163 2 32.78 1 704  
B ALA 164 2 34.51 1 705  
B SER 165 2 33.36 1 706  
B VAL 166 2 28.98 1 707  
B GLY 167 2 31.47 1 708  
B ALA 168 2 33.25 1 709  
B ALA 169 2 32.60 1 710  
B GLY 170 2 29.72 1 711  
B SER 171 2 28.55 1 712  
B ALA 172 2 31.42 1 713  
B GLU 173 2 26.83 1 714  
B ASN 174 2 29.84 1 715  
B ALA 175 2 43.84 1 716  
B PRO 176 2 44.02 1 717  
B SER 177 2 54.10 1 718  
B LYS 178 2 54.51 1 719  
B GLU 179 2 54.06 1 720  
B VAL 180 2 66.76 1 721  
B LEU 181 2 69.40 1 722  
B ASP 182 2 73.60 1 723  
B SER 183 2 79.62 1 724  
B PHE 184 2 76.36 1 725  
B LEU 185 2 84.51 1 726  
B ASP 186 2 85.54 1 727  
B LEU 187 2 85.35 1 728  
B ALA 188 2 89.55 1 729  
B ARG 189 2 86.66 1 730  
B ASN 190 2 89.16 1 731  
B ILE 191 2 88.91 1 732  
B PHE 192 2 88.81 1 733  
B PRO 193 2 91.34 1 734  
B SER 194 2 88.02 1 735  
B ASN 195 2 86.36 1 736  
B LEU 196 2 88.61 1 737  
B VAL 197 2 87.17 1 738  
B SER 198 2 87.44 1 739  
B ALA 199 2 91.52 1 740  
B ALA 200 2 90.50 1 741  
B PHE 201 2 87.64 1 742  
B ARG 202 2 82.42 1 743  
B SER 203 2 87.52 1 744  
B TYR 204 2 86.95 1 745  
B SER 205 2 84.19 1 746  
B THR 206 2 81.18 1 747  
B THR 207 2 78.69 1 748  
B TYR 208 2 76.48 1 749  
B GLU 209 2 69.92 1 750  
B GLU 210 2 68.16 1 751  
B ARG 211 2 64.57 1 752  
B ASN 212 2 66.24 1 753  
B ILE 213 2 63.70 1 754  
B THR 214 2 61.84 1 755  
B GLY 215 2 65.85 1 756  
B THR 216 2 64.76 1 757  
B ARG 217 2 59.70 1 758  
B VAL 218 2 71.53 1 759  
B LYS 219 2 67.99 1 760  
B VAL 220 2 75.39 1 761  
B PRO 221 2 79.08 1 762  
B VAL 222 2 78.55 1 763  
B GLY 223 2 83.35 1 764  
B GLN 224 2 73.88 1 765  
B GLU 225 2 81.26 1 766  
B VAL 226 2 84.22 1 767  
B GLU 227 2 79.22 1 768  
B GLY 228 2 87.59 1 769  
B MET 229 2 85.39 1 770  
B ASN 230 2 89.44 1 771  
B ILE 231 2 86.36 1 772  
B LEU 232 2 86.30 1 773  
B GLY 233 2 92.39 1 774  
B LEU 234 2 90.96 1 775  
B VAL 235 2 88.34 1 776  
B VAL 236 2 90.03 1 777  
B PHE 237 2 91.60 1 778  
B ALA 238 2 93.08 1 779  
B ILE 239 2 88.18 1 780  
B VAL 240 2 90.42 1 781  
B PHE 241 2 91.74 1 782  
B GLY 242 2 92.34 1 783  
B VAL 243 2 88.91 1 784  
B ALA 244 2 91.46 1 785  
B LEU 245 2 90.35 1 786  
B ARG 246 2 76.22 1 787  
B LYS 247 2 82.01 1 788  
B LEU 248 2 84.74 1 789  
B GLY 249 2 85.21 1 790  
B PRO 250 2 84.07 1 791  
B GLU 251 2 75.36 1 792  
B GLY 252 2 88.50 1 793  
B GLU 253 2 77.68 1 794  
B LEU 254 2 86.90 1 795  
B LEU 255 2 88.73 1 796  
B ILE 256 2 89.27 1 797  
B ARG 257 2 78.27 1 798  
B PHE 258 2 89.98 1 799  
B PHE 259 2 91.32 1 800  
B ASN 260 2 84.69 1 801  
B SER 261 2 88.35 1 802  
B PHE 262 2 87.38 1 803  
B ASN 263 2 85.80 1 804  
B GLU 264 2 80.29 1 805  
B ALA 265 2 90.87 1 806  
B THR 266 2 87.60 1 807  
B MET 267 2 81.91 1 808  
B VAL 268 2 88.06 1 809  
B LEU 269 2 88.88 1 810  
B VAL 270 2 87.39 1 811  
B SER 271 2 85.78 1 812  
B TRP 272 2 88.60 1 813  
B ILE 273 2 89.30 1 814  
B MET 274 2 83.20 1 815  
B TRP 275 2 85.64 1 816  
B TYR 276 2 91.39 1 817  
B ALA 277 2 89.62 1 818  
B PRO 278 2 91.47 1 819  
B VAL 279 2 92.32 1 820  
B GLY 280 2 93.05 1 821  
B ILE 281 2 87.10 1 822  
B MET 282 2 89.58 1 823  
B PHE 283 2 91.22 1 824  
B LEU 284 2 88.29 1 825  
B VAL 285 2 88.55 1 826  
B ALA 286 2 91.13 1 827  
B GLY 287 2 89.42 1 828  
B LYS 288 2 81.89 1 829  
B ILE 289 2 85.11 1 830  
B VAL 290 2 85.44 1 831  
B GLU 291 2 75.14 1 832  
B MET 292 2 72.84 1 833  
B GLU 293 2 64.93 1 834  
B ASP 294 2 73.62 1 835  
B VAL 295 2 79.96 1 836  
B GLY 296 2 86.08 1 837  
B LEU 297 2 81.02 1 838  
B LEU 298 2 83.96 1 839  
B PHE 299 2 80.15 1 840  
B ALA 300 2 90.29 1 841  
B ARG 301 2 82.12 1 842  
B LEU 302 2 87.22 1 843  
B GLY 303 2 92.24 1 844  
B LYS 304 2 86.87 1 845  
B TYR 305 2 92.84 1 846  
B ILE 306 2 91.44 1 847  
B LEU 307 2 87.96 1 848  
B CYS 308 2 94.01 1 849  
B CYS 309 2 93.90 1 850  
B LEU 310 2 92.03 1 851  
B LEU 311 2 91.89 1 852  
B GLY 312 2 95.46 1 853  
B HIS 313 2 90.44 1 854  
B ALA 314 2 95.18 1 855  
B ILE 315 2 93.84 1 856  
B HIS 316 2 92.37 1 857  
B GLY 317 2 94.47 1 858  
B LEU 318 2 92.09 1 859  
B LEU 319 2 91.05 1 860  
B VAL 320 2 93.99 1 861  
B LEU 321 2 93.14 1 862  
B PRO 322 2 95.18 1 863  
B LEU 323 2 92.12 1 864  
B ILE 324 2 92.62 1 865  
B TYR 325 2 92.51 1 866  
B PHE 326 2 92.83 1 867  
B LEU 327 2 90.58 1 868  
B PHE 328 2 87.31 1 869  
B THR 329 2 86.57 1 870  
B ARG 330 2 80.96 1 871  
B LYS 331 2 85.65 1 872  
B ASN 332 2 89.57 1 873  
B PRO 333 2 93.02 1 874  
B TYR 334 2 92.92 1 875  
B ARG 335 2 78.07 1 876  
B PHE 336 2 91.50 1 877  
B LEU 337 2 91.65 1 878  
B TRP 338 2 85.29 1 879  
B GLY 339 2 92.03 1 880  
B ILE 340 2 89.18 1 881  
B VAL 341 2 89.18 1 882  
B THR 342 2 87.84 1 883  
B PRO 343 2 91.82 1 884  
B LEU 344 2 91.50 1 885  
B ALA 345 2 91.28 1 886  
B THR 346 2 85.81 1 887  
B ALA 347 2 89.27 1 888  
B PHE 348 2 86.29 1 889  
B GLY 349 2 84.81 1 890  
B THR 350 2 78.71 1 891  
B SER 351 2 78.28 1 892  
B SER 352 2 76.70 1 893  
B SER 353 2 78.64 1 894  
B SER 354 2 75.28 1 895  
B ALA 355 2 80.71 1 896  
B THR 356 2 83.44 1 897  
B LEU 357 2 84.06 1 898  
B PRO 358 2 85.90 1 899  
B LEU 359 2 85.55 1 900  
B MET 360 2 88.41 1 901  
B MET 361 2 84.30 1 902  
B LYS 362 2 81.98 1 903  
B CYS 363 2 88.98 1 904  
B VAL 364 2 87.43 1 905  
B GLU 365 2 84.52 1 906  
B GLU 366 2 83.29 1 907  
B ASN 367 2 85.97 1 908  
B ASN 368 2 85.70 1 909  
B GLY 369 2 86.53 1 910  
B VAL 370 2 84.45 1 911  
B ALA 371 2 84.76 1 912  
B LYS 372 2 74.57 1 913  
B HIS 373 2 73.90 1 914  
B ILE 374 2 81.14 1 915  
B SER 375 2 84.08 1 916  
B ARG 376 2 74.61 1 917  
B PHE 377 2 74.86 1 918  
B ILE 378 2 80.01 1 919  
B LEU 379 2 86.42 1 920  
B PRO 380 2 81.41 1 921  
B ILE 381 2 76.89 1 922  
B GLY 382 2 82.79 1 923  
B ALA 383 2 80.43 1 924  
B THR 384 2 74.06 1 925  
B VAL 385 2 77.32 1 926  
B ASN 386 2 78.32 1 927  
B MET 387 2 78.70 1 928  
B ASP 388 2 86.47 1 929  
B GLY 389 2 90.42 1 930  
B ALA 390 2 89.11 1 931  
B ALA 391 2 91.25 1 932  
B LEU 392 2 89.32 1 933  
B PHE 393 2 85.27 1 934  
B GLN 394 2 84.34 1 935  
B CYS 395 2 93.37 1 936  
B VAL 396 2 93.45 1 937  
B ALA 397 2 94.51 1 938  
B ALA 398 2 94.30 1 939  
B VAL 399 2 93.00 1 940  
B PHE 400 2 92.70 1 941  
B ILE 401 2 91.42 1 942  
B ALA 402 2 92.10 1 943  
B GLN 403 2 89.47 1 944  
B LEU 404 2 86.57 1 945  
B SER 405 2 84.85 1 946  
B GLN 406 2 78.13 1 947  
B GLN 407 2 78.38 1 948  
B SER 408 2 80.40 1 949  
B LEU 409 2 83.62 1 950  
B ASP 410 2 78.58 1 951  
B PHE 411 2 76.40 1 952  
B VAL 412 2 84.36 1 953  
B LYS 413 2 84.44 1 954  
B ILE 414 2 89.39 1 955  
B ILE 415 2 87.59 1 956  
B THR 416 2 87.79 1 957  
B ILE 417 2 91.07 1 958  
B LEU 418 2 89.70 1 959  
B VAL 419 2 86.44 1 960  
B THR 420 2 85.13 1 961  
B ALA 421 2 87.78 1 962  
B THR 422 2 83.93 1 963  
B ALA 423 2 81.66 1 964  
B SER 424 2 77.92 1 965  
B SER 425 2 73.67 1 966  
B VAL 426 2 65.23 1 967  
B GLY 427 2 61.23 1 968  
B ALA 428 2 60.71 1 969  
B ALA 429 2 57.40 1 970  
B GLY 430 2 62.10 1 971  
B ILE 431 2 64.41 1 972  
B PRO 432 2 67.44 1 973  
B ALA 433 2 71.57 1 974  
B GLY 434 2 75.35 1 975  
B GLY 435 2 80.18 1 976  
B VAL 436 2 79.45 1 977  
B LEU 437 2 80.48 1 978  
B THR 438 2 81.75 1 979  
B LEU 439 2 88.80 1 980  
B ALA 440 2 88.94 1 981  
B ILE 441 2 85.86 1 982  
B ILE 442 2 87.75 1 983  
B LEU 443 2 89.93 1 984  
B GLU 444 2 82.77 1 985  
B ALA 445 2 88.87 1 986  
B VAL 446 2 86.19 1 987  
B ASN 447 2 80.88 1 988  
B LEU 448 2 88.72 1 989  
B PRO 449 2 87.91 1 990  
B VAL 450 2 84.90 1 991  
B ASP 451 2 80.19 1 992  
B HIS 452 2 83.16 1 993  
B ILE 453 2 83.68 1 994  
B SER 454 2 84.22 1 995  
B LEU 455 2 84.38 1 996  
B ILE 456 2 86.77 1 997  
B LEU 457 2 78.13 1 998  
B ALA 458 2 83.35 1 999  
B VAL 459 2 82.60 1 1000 
B ASP 460 2 78.34 1 1001 
B TRP 461 2 66.77 1 1002 
B LEU 462 2 79.01 1 1003 
B VAL 463 2 86.28 1 1004 
B ASP 464 2 78.95 1 1005 
B ARG 465 2 76.83 1 1006 
B SER 466 2 88.17 1 1007 
B CYS 467 2 87.19 1 1008 
B THR 468 2 85.44 1 1009 
B VAL 469 2 90.94 1 1010 
B LEU 470 2 88.44 1 1011 
B ASN 471 2 86.68 1 1012 
B VAL 472 2 88.48 1 1013 
B GLU 473 2 90.03 1 1014 
B GLY 474 2 91.95 1 1015 
B ASP 475 2 86.79 1 1016 
B ALA 476 2 93.04 1 1017 
B LEU 477 2 90.71 1 1018 
B GLY 478 2 92.44 1 1019 
B ALA 479 2 92.01 1 1020 
B GLY 480 2 92.42 1 1021 
B LEU 481 2 87.44 1 1022 
B LEU 482 2 85.89 1 1023 
B GLN 483 2 86.53 1 1024 
B ASN 484 2 85.31 1 1025 
B TYR 485 2 81.91 1 1026 
B VAL 486 2 82.51 1 1027 
B ASP 487 2 80.42 1 1028 
B ARG 488 2 68.72 1 1029 
B THR 489 2 72.48 1 1030 
B GLU 490 2 59.34 1 1031 
B SER 491 2 59.19 1 1032 
B ARG 492 2 46.41 1 1033 
B SER 493 2 46.15 1 1034 
B THR 494 2 41.31 1 1035 
B GLU 495 2 29.49 1 1036 
B PRO 496 2 32.20 1 1037 
B GLU 497 2 26.70 1 1038 
B LEU 498 2 27.74 1 1039 
B ILE 499 2 24.97 1 1040 
B GLN 500 2 22.91 1 1041 
B VAL 501 2 25.77 1 1042 
B LYS 502 2 23.69 1 1043 
B SER 503 2 24.56 1 1044 
B GLU 504 2 22.19 1 1045 
B LEU 505 2 24.21 1 1046 
B PRO 506 2 24.37 1 1047 
B LEU 507 2 25.20 1 1048 
B ASP 508 2 24.76 1 1049 
B PRO 509 2 25.83 1 1050 
B LEU 510 2 26.48 1 1051 
B PRO 511 2 26.64 1 1052 
B VAL 512 2 27.35 1 1053 
B PRO 513 2 27.55 1 1054 
B THR 514 2 28.18 1 1055 
B GLU 515 2 27.39 1 1056 
B GLU 516 2 29.66 1 1057 
B GLY 517 2 32.72 1 1058 
B ASN 518 2 32.14 1 1059 
B PRO 519 2 36.07 1 1060 
B LEU 520 2 33.25 1 1061 
B LEU 521 2 32.52 1 1062 
B LYS 522 2 31.67 1 1063 
B HIS 523 2 28.82 1 1064 
B TYR 524 2 28.15 1 1065 
B ARG 525 2 27.33 1 1066 
B GLY 526 2 27.74 1 1067 
B PRO 527 2 27.43 1 1068 
B ALA 528 2 25.50 1 1069 
B GLY 529 2 26.08 1 1070 
B ASP 530 2 25.74 1 1071 
B ALA 531 2 26.38 1 1072 
B THR 532 2 25.41 1 1073 
B VAL 533 2 27.10 1 1074 
B ALA 534 2 26.15 1 1075 
B SER 535 2 26.51 1 1076 
B GLU 536 2 25.91 1 1077 
B LYS 537 2 27.33 1 1078 
B GLU 538 2 28.94 1 1079 
B SER 539 2 28.21 1 1080 
B VAL 540 2 27.87 1 1081 
B MET 541 2 26.77 1 1082 
C MET 1   2 19.23 1 1083 
C VAL 2   2 25.02 1 1084 
C ALA 3   2 26.64 1 1085 
C ASP 4   2 27.99 1 1086 
C PRO 5   2 27.55 1 1087 
C PRO 6   2 27.40 1 1088 
C ARG 7   2 25.76 1 1089 
C ASP 8   2 26.64 1 1090 
C SER 9   2 27.49 1 1091 
C LYS 10  2 26.32 1 1092 
C GLY 11  2 26.94 1 1093 
C LEU 12  2 24.20 1 1094 
C ALA 13  2 26.88 1 1095 
C ALA 14  2 27.81 1 1096 
C ALA 15  2 27.86 1 1097 
C GLU 16  2 27.16 1 1098 
C PRO 17  2 29.79 1 1099 
C THR 18  2 27.21 1 1100 
C ALA 19  2 28.83 1 1101 
C ASN 20  2 25.38 1 1102 
C GLY 21  2 29.02 1 1103 
C GLY 22  2 28.30 1 1104 
C LEU 23  2 24.77 1 1105 
C ALA 24  2 28.41 1 1106 
C LEU 25  2 27.72 1 1107 
C ALA 26  2 30.48 1 1108 
C SER 27  2 29.59 1 1109 
C ILE 28  2 31.90 1 1110 
C GLU 29  2 31.69 1 1111 
C ASP 30  2 32.94 1 1112 
C GLN 31  2 31.79 1 1113 
C GLY 32  2 35.02 1 1114 
C ALA 33  2 34.32 1 1115 
C ALA 34  2 34.41 1 1116 
C ALA 35  2 35.01 1 1117 
C GLY 36  2 38.12 1 1118 
C GLY 37  2 38.14 1 1119 
C TYR 38  2 35.24 1 1120 
C CYS 39  2 44.37 1 1121 
C GLY 40  2 59.91 1 1122 
C SER 41  2 68.20 1 1123 
C ARG 42  2 66.51 1 1124 
C ASP 43  2 73.66 1 1125 
C GLN 44  2 67.79 1 1126 
C VAL 45  2 78.81 1 1127 
C ARG 46  2 71.76 1 1128 
C ARG 47  2 68.68 1 1129 
C CYS 48  2 77.87 1 1130 
C LEU 49  2 78.82 1 1131 
C ARG 50  2 70.84 1 1132 
C ALA 51  2 78.81 1 1133 
C ASN 52  2 75.07 1 1134 
C LEU 53  2 85.79 1 1135 
C LEU 54  2 83.40 1 1136 
C VAL 55  2 80.46 1 1137 
C LEU 56  2 82.29 1 1138 
C LEU 57  2 89.15 1 1139 
C THR 58  2 84.68 1 1140 
C VAL 59  2 85.57 1 1141 
C VAL 60  2 90.35 1 1142 
C ALA 61  2 92.34 1 1143 
C VAL 62  2 88.32 1 1144 
C VAL 63  2 90.23 1 1145 
C ALA 64  2 94.28 1 1146 
C GLY 65  2 93.08 1 1147 
C VAL 66  2 89.75 1 1148 
C ALA 67  2 92.96 1 1149 
C LEU 68  2 88.84 1 1150 
C GLY 69  2 91.43 1 1151 
C LEU 70  2 87.49 1 1152 
C GLY 71  2 89.65 1 1153 
C VAL 72  2 87.01 1 1154 
C SER 73  2 83.60 1 1155 
C GLY 74  2 84.43 1 1156 
C ALA 75  2 79.32 1 1157 
C GLY 76  2 73.41 1 1158 
C GLY 77  2 72.34 1 1159 
C ALA 78  2 69.17 1 1160 
C LEU 79  2 65.84 1 1161 
C ALA 80  2 73.78 1 1162 
C LEU 81  2 70.47 1 1163 
C GLY 82  2 77.23 1 1164 
C PRO 83  2 74.94 1 1165 
C GLU 84  2 67.70 1 1166 
C ARG 85  2 69.73 1 1167 
C LEU 86  2 80.99 1 1168 
C SER 87  2 82.11 1 1169 
C ALA 88  2 87.48 1 1170 
C PHE 89  2 88.32 1 1171 
C VAL 90  2 87.10 1 1172 
C PHE 91  2 89.08 1 1173 
C PRO 92  2 93.00 1 1174 
C GLY 93  2 92.37 1 1175 
C GLU 94  2 86.25 1 1176 
C LEU 95  2 87.31 1 1177 
C LEU 96  2 90.01 1 1178 
C LEU 97  2 87.63 1 1179 
C ARG 98  2 85.42 1 1180 
C LEU 99  2 89.69 1 1181 
C LEU 100 2 86.80 1 1182 
C ARG 101 2 79.66 1 1183 
C MET 102 2 87.01 1 1184 
C ILE 103 2 85.85 1 1185 
C ILE 104 2 85.33 1 1186 
C LEU 105 2 87.24 1 1187 
C PRO 106 2 90.37 1 1188 
C LEU 107 2 84.68 1 1189 
C VAL 108 2 86.80 1 1190 
C VAL 109 2 89.48 1 1191 
C CYS 110 2 89.71 1 1192 
C SER 111 2 84.26 1 1193 
C LEU 112 2 85.73 1 1194 
C ILE 113 2 90.58 1 1195 
C GLY 114 2 87.21 1 1196 
C GLY 115 2 83.34 1 1197 
C ALA 116 2 85.26 1 1198 
C ALA 117 2 86.83 1 1199 
C SER 118 2 77.48 1 1200 
C LEU 119 2 72.55 1 1201 
C ASP 120 2 67.42 1 1202 
C PRO 121 2 69.87 1 1203 
C GLY 122 2 70.76 1 1204 
C ALA 123 2 68.19 1 1205 
C LEU 124 2 67.24 1 1206 
C GLY 125 2 77.67 1 1207 
C ARG 126 2 66.65 1 1208 
C LEU 127 2 77.04 1 1209 
C GLY 128 2 82.30 1 1210 
C ALA 129 2 85.35 1 1211 
C TRP 130 2 78.86 1 1212 
C ALA 131 2 87.71 1 1213 
C LEU 132 2 82.36 1 1214 
C LEU 133 2 87.91 1 1215 
C PHE 134 2 90.42 1 1216 
C PHE 135 2 87.88 1 1217 
C LEU 136 2 86.37 1 1218 
C VAL 137 2 92.30 1 1219 
C THR 138 2 90.70 1 1220 
C THR 139 2 89.09 1 1221 
C LEU 140 2 89.87 1 1222 
C LEU 141 2 92.36 1 1223 
C ALA 142 2 95.03 1 1224 
C SER 143 2 92.94 1 1225 
C ALA 144 2 95.45 1 1226 
C LEU 145 2 93.48 1 1227 
C GLY 146 2 95.47 1 1228 
C VAL 147 2 93.29 1 1229 
C GLY 148 2 95.17 1 1230 
C LEU 149 2 91.19 1 1231 
C ALA 150 2 93.94 1 1232 
C LEU 151 2 91.06 1 1233 
C ALA 152 2 93.17 1 1234 
C LEU 153 2 89.19 1 1235 
C GLN 154 2 84.81 1 1236 
C PRO 155 2 90.75 1 1237 
C GLY 156 2 86.95 1 1238 
C ALA 157 2 80.63 1 1239 
C ALA 158 2 68.69 1 1240 
C SER 159 2 57.28 1 1241 
C ALA 160 2 45.64 1 1242 
C ALA 161 2 43.06 1 1243 
C ILE 162 2 37.16 1 1244 
C ASN 163 2 33.01 1 1245 
C ALA 164 2 35.50 1 1246 
C SER 165 2 33.69 1 1247 
C VAL 166 2 30.03 1 1248 
C GLY 167 2 32.07 1 1249 
C ALA 168 2 34.26 1 1250 
C ALA 169 2 33.22 1 1251 
C GLY 170 2 29.95 1 1252 
C SER 171 2 29.14 1 1253 
C ALA 172 2 32.04 1 1254 
C GLU 173 2 27.14 1 1255 
C ASN 174 2 30.71 1 1256 
C ALA 175 2 44.84 1 1257 
C PRO 176 2 44.18 1 1258 
C SER 177 2 54.99 1 1259 
C LYS 178 2 54.80 1 1260 
C GLU 179 2 55.28 1 1261 
C VAL 180 2 67.68 1 1262 
C LEU 181 2 69.44 1 1263 
C ASP 182 2 73.85 1 1264 
C SER 183 2 79.94 1 1265 
C PHE 184 2 76.47 1 1266 
C LEU 185 2 84.52 1 1267 
C ASP 186 2 85.52 1 1268 
C LEU 187 2 85.36 1 1269 
C ALA 188 2 89.95 1 1270 
C ARG 189 2 86.63 1 1271 
C ASN 190 2 89.34 1 1272 
C ILE 191 2 89.15 1 1273 
C PHE 192 2 88.88 1 1274 
C PRO 193 2 91.40 1 1275 
C SER 194 2 87.71 1 1276 
C ASN 195 2 86.30 1 1277 
C LEU 196 2 88.45 1 1278 
C VAL 197 2 87.07 1 1279 
C SER 198 2 87.37 1 1280 
C ALA 199 2 91.55 1 1281 
C ALA 200 2 90.99 1 1282 
C PHE 201 2 88.01 1 1283 
C ARG 202 2 82.32 1 1284 
C SER 203 2 87.61 1 1285 
C TYR 204 2 86.85 1 1286 
C SER 205 2 84.22 1 1287 
C THR 206 2 81.21 1 1288 
C THR 207 2 78.62 1 1289 
C TYR 208 2 76.48 1 1290 
C GLU 209 2 69.44 1 1291 
C GLU 210 2 67.88 1 1292 
C ARG 211 2 64.49 1 1293 
C ASN 212 2 65.84 1 1294 
C ILE 213 2 63.55 1 1295 
C THR 214 2 61.68 1 1296 
C GLY 215 2 65.65 1 1297 
C THR 216 2 64.70 1 1298 
C ARG 217 2 59.54 1 1299 
C VAL 218 2 71.60 1 1300 
C LYS 219 2 68.30 1 1301 
C VAL 220 2 75.00 1 1302 
C PRO 221 2 79.12 1 1303 
C VAL 222 2 78.33 1 1304 
C GLY 223 2 83.16 1 1305 
C GLN 224 2 73.86 1 1306 
C GLU 225 2 81.12 1 1307 
C VAL 226 2 84.44 1 1308 
C GLU 227 2 79.10 1 1309 
C GLY 228 2 87.87 1 1310 
C MET 229 2 85.84 1 1311 
C ASN 230 2 89.61 1 1312 
C ILE 231 2 86.59 1 1313 
C LEU 232 2 86.57 1 1314 
C GLY 233 2 92.61 1 1315 
C LEU 234 2 91.20 1 1316 
C VAL 235 2 88.69 1 1317 
C VAL 236 2 90.30 1 1318 
C PHE 237 2 91.67 1 1319 
C ALA 238 2 93.31 1 1320 
C ILE 239 2 88.31 1 1321 
C VAL 240 2 90.56 1 1322 
C PHE 241 2 91.58 1 1323 
C GLY 242 2 92.56 1 1324 
C VAL 243 2 89.17 1 1325 
C ALA 244 2 91.63 1 1326 
C LEU 245 2 90.40 1 1327 
C ARG 246 2 76.52 1 1328 
C LYS 247 2 81.80 1 1329 
C LEU 248 2 84.77 1 1330 
C GLY 249 2 85.93 1 1331 
C PRO 250 2 85.21 1 1332 
C GLU 251 2 76.04 1 1333 
C GLY 252 2 88.91 1 1334 
C GLU 253 2 78.24 1 1335 
C LEU 254 2 87.02 1 1336 
C LEU 255 2 88.58 1 1337 
C ILE 256 2 89.62 1 1338 
C ARG 257 2 78.81 1 1339 
C PHE 258 2 90.43 1 1340 
C PHE 259 2 91.48 1 1341 
C ASN 260 2 85.21 1 1342 
C SER 261 2 88.83 1 1343 
C PHE 262 2 87.94 1 1344 
C ASN 263 2 85.97 1 1345 
C GLU 264 2 80.76 1 1346 
C ALA 265 2 91.42 1 1347 
C THR 266 2 87.96 1 1348 
C MET 267 2 82.21 1 1349 
C VAL 268 2 88.59 1 1350 
C LEU 269 2 89.30 1 1351 
C VAL 270 2 87.76 1 1352 
C SER 271 2 86.24 1 1353 
C TRP 272 2 89.03 1 1354 
C ILE 273 2 89.98 1 1355 
C MET 274 2 83.44 1 1356 
C TRP 275 2 86.11 1 1357 
C TYR 276 2 91.81 1 1358 
C ALA 277 2 90.05 1 1359 
C PRO 278 2 91.98 1 1360 
C VAL 279 2 92.66 1 1361 
C GLY 280 2 93.54 1 1362 
C ILE 281 2 87.44 1 1363 
C MET 282 2 89.99 1 1364 
C PHE 283 2 91.77 1 1365 
C LEU 284 2 88.94 1 1366 
C VAL 285 2 89.12 1 1367 
C ALA 286 2 91.49 1 1368 
C GLY 287 2 89.91 1 1369 
C LYS 288 2 82.36 1 1370 
C ILE 289 2 85.66 1 1371 
C VAL 290 2 85.84 1 1372 
C GLU 291 2 75.38 1 1373 
C MET 292 2 72.89 1 1374 
C GLU 293 2 65.04 1 1375 
C ASP 294 2 73.93 1 1376 
C VAL 295 2 80.51 1 1377 
C GLY 296 2 86.56 1 1378 
C LEU 297 2 81.32 1 1379 
C LEU 298 2 84.25 1 1380 
C PHE 299 2 80.38 1 1381 
C ALA 300 2 90.66 1 1382 
C ARG 301 2 82.31 1 1383 
C LEU 302 2 87.70 1 1384 
C GLY 303 2 92.75 1 1385 
C LYS 304 2 87.01 1 1386 
C TYR 305 2 93.20 1 1387 
C ILE 306 2 91.87 1 1388 
C LEU 307 2 88.22 1 1389 
C CYS 308 2 94.14 1 1390 
C CYS 309 2 94.24 1 1391 
C LEU 310 2 92.27 1 1392 
C LEU 311 2 92.04 1 1393 
C GLY 312 2 95.73 1 1394 
C HIS 313 2 90.84 1 1395 
C ALA 314 2 95.44 1 1396 
C ILE 315 2 94.05 1 1397 
C HIS 316 2 92.63 1 1398 
C GLY 317 2 94.81 1 1399 
C LEU 318 2 92.21 1 1400 
C LEU 319 2 91.16 1 1401 
C VAL 320 2 94.15 1 1402 
C LEU 321 2 93.28 1 1403 
C PRO 322 2 95.19 1 1404 
C LEU 323 2 91.96 1 1405 
C ILE 324 2 92.75 1 1406 
C TYR 325 2 92.42 1 1407 
C PHE 326 2 92.61 1 1408 
C LEU 327 2 90.59 1 1409 
C PHE 328 2 86.82 1 1410 
C THR 329 2 86.74 1 1411 
C ARG 330 2 80.38 1 1412 
C LYS 331 2 85.45 1 1413 
C ASN 332 2 89.52 1 1414 
C PRO 333 2 93.04 1 1415 
C TYR 334 2 92.90 1 1416 
C ARG 335 2 78.43 1 1417 
C PHE 336 2 91.32 1 1418 
C LEU 337 2 91.73 1 1419 
C TRP 338 2 85.38 1 1420 
C GLY 339 2 92.21 1 1421 
C ILE 340 2 89.60 1 1422 
C VAL 341 2 89.43 1 1423 
C THR 342 2 88.05 1 1424 
C PRO 343 2 92.04 1 1425 
C LEU 344 2 91.76 1 1426 
C ALA 345 2 91.62 1 1427 
C THR 346 2 86.14 1 1428 
C ALA 347 2 89.66 1 1429 
C PHE 348 2 86.67 1 1430 
C GLY 349 2 85.16 1 1431 
C THR 350 2 79.03 1 1432 
C SER 351 2 78.51 1 1433 
C SER 352 2 76.80 1 1434 
C SER 353 2 79.04 1 1435 
C SER 354 2 75.00 1 1436 
C ALA 355 2 80.80 1 1437 
C THR 356 2 83.88 1 1438 
C LEU 357 2 84.68 1 1439 
C PRO 358 2 86.16 1 1440 
C LEU 359 2 85.98 1 1441 
C MET 360 2 88.80 1 1442 
C MET 361 2 84.84 1 1443 
C LYS 362 2 82.29 1 1444 
C CYS 363 2 89.50 1 1445 
C VAL 364 2 87.87 1 1446 
C GLU 365 2 85.00 1 1447 
C GLU 366 2 83.48 1 1448 
C ASN 367 2 86.11 1 1449 
C ASN 368 2 85.90 1 1450 
C GLY 369 2 86.97 1 1451 
C VAL 370 2 85.14 1 1452 
C ALA 371 2 85.58 1 1453 
C LYS 372 2 75.66 1 1454 
C HIS 373 2 74.41 1 1455 
C ILE 374 2 81.90 1 1456 
C SER 375 2 84.63 1 1457 
C ARG 376 2 75.25 1 1458 
C PHE 377 2 75.19 1 1459 
C ILE 378 2 80.28 1 1460 
C LEU 379 2 86.98 1 1461 
C PRO 380 2 82.14 1 1462 
C ILE 381 2 77.35 1 1463 
C GLY 382 2 83.41 1 1464 
C ALA 383 2 81.00 1 1465 
C THR 384 2 74.65 1 1466 
C VAL 385 2 78.07 1 1467 
C ASN 386 2 78.66 1 1468 
C MET 387 2 79.08 1 1469 
C ASP 388 2 87.02 1 1470 
C GLY 389 2 91.04 1 1471 
C ALA 390 2 89.53 1 1472 
C ALA 391 2 91.55 1 1473 
C LEU 392 2 89.67 1 1474 
C PHE 393 2 85.95 1 1475 
C GLN 394 2 84.72 1 1476 
C CYS 395 2 93.61 1 1477 
C VAL 396 2 93.81 1 1478 
C ALA 397 2 94.79 1 1479 
C ALA 398 2 94.55 1 1480 
C VAL 399 2 93.25 1 1481 
C PHE 400 2 92.94 1 1482 
C ILE 401 2 91.72 1 1483 
C ALA 402 2 92.27 1 1484 
C GLN 403 2 89.84 1 1485 
C LEU 404 2 86.91 1 1486 
C SER 405 2 85.23 1 1487 
C GLN 406 2 78.40 1 1488 
C GLN 407 2 78.60 1 1489 
C SER 408 2 80.53 1 1490 
C LEU 409 2 83.95 1 1491 
C ASP 410 2 78.46 1 1492 
C PHE 411 2 76.32 1 1493 
C VAL 412 2 84.68 1 1494 
C LYS 413 2 84.43 1 1495 
C ILE 414 2 89.66 1 1496 
C ILE 415 2 87.84 1 1497 
C THR 416 2 88.06 1 1498 
C ILE 417 2 91.38 1 1499 
C LEU 418 2 89.78 1 1500 
C VAL 419 2 86.64 1 1501 
C THR 420 2 85.42 1 1502 
C ALA 421 2 87.92 1 1503 
C THR 422 2 84.04 1 1504 
C ALA 423 2 82.00 1 1505 
C SER 424 2 77.82 1 1506 
C SER 425 2 74.44 1 1507 
C VAL 426 2 66.00 1 1508 
C GLY 427 2 61.78 1 1509 
C ALA 428 2 61.72 1 1510 
C ALA 429 2 58.46 1 1511 
C GLY 430 2 62.30 1 1512 
C ILE 431 2 64.39 1 1513 
C PRO 432 2 67.36 1 1514 
C ALA 433 2 71.76 1 1515 
C GLY 434 2 75.31 1 1516 
C GLY 435 2 80.37 1 1517 
C VAL 436 2 79.91 1 1518 
C LEU 437 2 80.96 1 1519 
C THR 438 2 82.06 1 1520 
C LEU 439 2 89.16 1 1521 
C ALA 440 2 89.40 1 1522 
C ILE 441 2 86.17 1 1523 
C ILE 442 2 88.18 1 1524 
C LEU 443 2 90.53 1 1525 
C GLU 444 2 83.02 1 1526 
C ALA 445 2 89.26 1 1527 
C VAL 446 2 86.58 1 1528 
C ASN 447 2 81.24 1 1529 
C LEU 448 2 89.07 1 1530 
C PRO 449 2 88.27 1 1531 
C VAL 450 2 85.35 1 1532 
C ASP 451 2 80.66 1 1533 
C HIS 452 2 83.46 1 1534 
C ILE 453 2 84.06 1 1535 
C SER 454 2 84.80 1 1536 
C LEU 455 2 85.16 1 1537 
C ILE 456 2 87.25 1 1538 
C LEU 457 2 78.50 1 1539 
C ALA 458 2 83.60 1 1540 
C VAL 459 2 83.22 1 1541 
C ASP 460 2 78.63 1 1542 
C TRP 461 2 67.12 1 1543 
C LEU 462 2 79.77 1 1544 
C VAL 463 2 86.94 1 1545 
C ASP 464 2 79.47 1 1546 
C ARG 465 2 77.45 1 1547 
C SER 466 2 88.71 1 1548 
C CYS 467 2 87.62 1 1549 
C THR 468 2 86.08 1 1550 
C VAL 469 2 91.36 1 1551 
C LEU 470 2 88.64 1 1552 
C ASN 471 2 87.04 1 1553 
C VAL 472 2 89.01 1 1554 
C GLU 473 2 90.26 1 1555 
C GLY 474 2 92.38 1 1556 
C ASP 475 2 87.16 1 1557 
C ALA 476 2 93.26 1 1558 
C LEU 477 2 90.61 1 1559 
C GLY 478 2 92.68 1 1560 
C ALA 479 2 92.28 1 1561 
C GLY 480 2 92.66 1 1562 
C LEU 481 2 87.39 1 1563 
C LEU 482 2 85.87 1 1564 
C GLN 483 2 86.64 1 1565 
C ASN 484 2 85.34 1 1566 
C TYR 485 2 81.98 1 1567 
C VAL 486 2 83.02 1 1568 
C ASP 487 2 80.80 1 1569 
C ARG 488 2 68.75 1 1570 
C THR 489 2 73.06 1 1571 
C GLU 490 2 60.62 1 1572 
C SER 491 2 60.41 1 1573 
C ARG 492 2 47.53 1 1574 
C SER 493 2 47.89 1 1575 
C THR 494 2 43.53 1 1576 
C GLU 495 2 32.29 1 1577 
C PRO 496 2 35.21 1 1578 
C GLU 497 2 29.34 1 1579 
C LEU 498 2 30.86 1 1580 
C ILE 499 2 27.74 1 1581 
C GLN 500 2 24.92 1 1582 
C VAL 501 2 28.15 1 1583 
C LYS 502 2 25.52 1 1584 
C SER 503 2 26.10 1 1585 
C GLU 504 2 23.64 1 1586 
C LEU 505 2 25.25 1 1587 
C PRO 506 2 25.79 1 1588 
C LEU 507 2 25.62 1 1589 
C ASP 508 2 24.90 1 1590 
C PRO 509 2 26.70 1 1591 
C LEU 510 2 26.03 1 1592 
C PRO 511 2 26.90 1 1593 
C VAL 512 2 27.21 1 1594 
C PRO 513 2 28.41 1 1595 
C THR 514 2 28.55 1 1596 
C GLU 515 2 27.22 1 1597 
C GLU 516 2 30.21 1 1598 
C GLY 517 2 32.49 1 1599 
C ASN 518 2 33.39 1 1600 
C PRO 519 2 37.27 1 1601 
C LEU 520 2 34.16 1 1602 
C LEU 521 2 33.52 1 1603 
C LYS 522 2 32.02 1 1604 
C HIS 523 2 28.52 1 1605 
C TYR 524 2 28.08 1 1606 
C ARG 525 2 27.62 1 1607 
C GLY 526 2 27.60 1 1608 
C PRO 527 2 27.35 1 1609 
C ALA 528 2 25.65 1 1610 
C GLY 529 2 26.01 1 1611 
C ASP 530 2 25.79 1 1612 
C ALA 531 2 26.63 1 1613 
C THR 532 2 25.71 1 1614 
C VAL 533 2 27.08 1 1615 
C ALA 534 2 26.13 1 1616 
C SER 535 2 26.72 1 1617 
C GLU 536 2 26.39 1 1618 
C LYS 537 2 28.48 1 1619 
C GLU 538 2 29.36 1 1620 
C SER 539 2 28.39 1 1621 
C VAL 540 2 28.26 1 1622 
C MET 541 2 26.85 1 1623 
D MET 1   2 17.14 1 1624 
D GLU 2   2 22.92 1 1625 
D GLY 3   2 24.52 1 1626 
D LYS 4   2 24.54 1 1627 
D THR 5   2 21.90 1 1628 
D ARG 6   2 21.57 1 1629 
D LEU 7   2 21.91 1 1630 
D ALA 8   2 24.82 1 1631 
D THR 9   2 23.16 1 1632 
D VAL 10  2 23.05 1 1633 
D PRO 11  2 26.12 1 1634 
D ALA 12  2 23.69 1 1635 
D ALA 13  2 22.75 1 1636 
D LYS 14  2 24.93 1 1637 
D LYS 15  2 23.66 1 1638 
D ASN 16  2 24.83 1 1639 
D TYR 17  2 24.42 1 1640 
D PHE 18  2 21.88 1 1641 
D SER 19  2 25.06 1 1642 
D ALA 20  2 25.44 1 1643 
D VAL 21  2 24.09 1 1644 
D GLY 22  2 27.94 1 1645 
D SER 23  2 25.09 1 1646 
D THR 24  2 24.58 1 1647 
D PRO 25  2 27.46 1 1648 
D ILE 26  2 26.06 1 1649 
D GLY 27  2 29.90 1 1650 
D LEU 28  2 22.19 1 1651 
D ARG 29  2 30.03 1 1652 
D GLY 30  2 31.92 1 1653 
D ARG 31  2 27.42 1 1654 
D SER 32  2 29.19 1 1655 
D ILE 33  2 28.68 1 1656 
D SER 34  2 29.15 1 1657 
D HIS 35  2 32.17 1 1658 
D THR 36  2 28.30 1 1659 
D GLY 37  2 36.83 1 1660 
D PRO 38  2 34.87 1 1661 
D PRO 39  2 30.61 1 1662 
D LEU 40  2 23.08 1 1663 
D LEU 41  2 23.70 1 1664 
D VAL 42  2 25.98 1 1665 
D LEU 43  2 25.63 1 1666 
D LEU 44  2 24.93 1 1667 
D LEU 45  2 25.81 1 1668 
D ALA 46  2 30.11 1 1669 
D VAL 47  2 29.47 1 1670 
D SER 48  2 28.90 1 1671 
D LEU 49  2 30.49 1 1672 
D VAL 50  2 35.94 1 1673 
D PRO 51  2 37.95 1 1674 
D SER 52  2 46.74 1 1675 
D ASN 53  2 61.59 1 1676 
D GLU 54  2 74.73 1 1677 
D CYS 55  2 82.52 1 1678 
D MET 56  2 77.54 1 1679 
D LYS 57  2 81.98 1 1680 
D CYS 58  2 84.09 1 1681 
D TYR 59  2 77.52 1 1682 
D GLN 60  2 70.70 1 1683 
D GLN 61  2 65.62 1 1684 
D VAL 62  2 65.21 1 1685 
D SER 63  2 60.75 1 1686 
D TRP 64  2 53.76 1 1687 
D ASN 65  2 60.70 1 1688 
D ARG 66  2 54.86 1 1689 
D LYS 67  2 60.90 1 1690 
D MET 68  2 66.12 1 1691 
D VAL 69  2 70.37 1 1692 
D CYS 70  2 75.93 1 1693 
D THR 71  2 75.57 1 1694 
D MET 72  2 78.72 1 1695 
D ALA 73  2 81.16 1 1696 
D VAL 74  2 77.27 1 1697 
D HIS 75  2 76.58 1 1698 
D SER 76  2 64.82 1 1699 
D HIS 77  2 55.71 1 1700 
D ILE 78  2 72.36 1 1701 
D ASN 79  2 65.43 1 1702 
D SER 80  2 65.62 1 1703 
D ARG 81  2 56.38 1 1704 
D CYS 82  2 79.59 1 1705 
D TYR 83  2 76.67 1 1706 
D ASN 84  2 74.07 1 1707 
D CYS 85  2 69.34 1 1708 
D ARG 86  2 57.72 1 1709 
D GLU 87  2 69.92 1 1710 
D LEU 88  2 77.49 1 1711 
D THR 89  2 80.84 1 1712 
D VAL 90  2 79.79 1 1713 
D CYS 91  2 84.33 1 1714 
D LYS 92  2 74.68 1 1715 
D TYR 93  2 75.80 1 1716 
D ASP 94  2 69.41 1 1717 
D GLN 95  2 65.84 1 1718 
D HIS 96  2 66.36 1 1719 
D GLU 97  2 72.81 1 1720 
D TYR 98  2 78.81 1 1721 
D TRP 99  2 71.09 1 1722 
D VAL 100 2 84.11 1 1723 
D GLY 101 2 87.47 1 1724 
D LYS 102 2 79.13 1 1725 
D SER 103 2 84.37 1 1726 
D LEU 104 2 78.59 1 1727 
D GLY 105 2 77.02 1 1728 
D ILE 106 2 71.13 1 1729 
D GLY 107 2 68.69 1 1730 
D GLY 108 2 69.03 1 1731 
D THR 109 2 61.81 1 1732 
D ARG 110 2 58.43 1 1733 
D LEU 111 2 54.53 1 1734 
D GLY 112 2 54.14 1 1735 
D VAL 113 2 59.45 1 1736 
D HIS 114 2 56.80 1 1737 
D CYS 115 2 77.34 1 1738 
D PRO 116 2 77.02 1 1739 
D ARG 117 2 58.16 1 1740 
D GLY 118 2 73.22 1 1741 
D GLU 119 2 75.43 1 1742 
D GLN 120 2 73.72 1 1743 
D TRP 121 2 83.60 1 1744 
D LEU 122 2 83.22 1 1745 
D CYS 123 2 85.37 1 1746 
D PHE 124 2 76.77 1 1747 
D THR 125 2 69.49 1 1748 
D LYS 126 2 57.86 1 1749 
D ALA 127 2 48.49 1 1750 
D GLY 128 2 38.19 1 1751 
D HIS 129 2 31.65 1 1752 
D TRP 130 2 27.96 1 1753 
D ASP 131 2 32.07 1 1754 
D ILE 132 2 28.14 1 1755 
D SER 133 2 28.58 1 1756 
D ASP 134 2 28.00 1 1757 
D GLY 135 2 29.58 1 1758 
D GLY 136 2 31.00 1 1759 
D GLY 137 2 31.61 1 1760 
D VAL 138 2 36.49 1 1761 
D GLN 139 2 39.21 1 1762 
D ASP 140 2 57.59 1 1763 
D MET 141 2 53.05 1 1764 
D ILE 142 2 61.67 1 1765 
D LYS 143 2 59.37 1 1766 
D ALA 144 2 69.29 1 1767 
D GLU 145 2 66.48 1 1768 
D ILE 146 2 70.07 1 1769 
D VAL 147 2 68.70 1 1770 
D LYS 148 2 53.77 1 1771 
D ASN 149 2 48.20 1 1772 
D LYS 150 2 42.34 1 1773 
D ILE 151 2 43.21 1 1774 
D GLU 152 2 35.98 1 1775 
D GLN 153 2 35.77 1 1776 
D ILE 154 2 39.12 1 1777 
D LYS 155 2 40.51 1 1778 
D LYS 156 2 36.43 1 1779 
D LYS 157 2 36.25 1 1780 
D ILE 158 2 29.60 1 1781 
E POV .   2 35.70 1 1782 
F POV .   2 35.43 1 1783 
G POV .   2 34.52 1 1784 
H POV .   2 25.81 1 1785 
I POV .   2 21.59 1 1786 
J POV .   2 17.97 1 1787 
K POV .   2 25.42 1 1788 
L POV .   2 16.60 1 1789 
M POV .   2 16.92 1 1790 
N POV .   2 11.67 1 1791 
O POV .   2 12.27 1 1792 
P POV .   2 12.28 1 1793 
Q POV .   2 13.17 1 1794 
R POV .   2 12.93 1 1795 
S POV .   2 12.66 1 1796 
T POV .   2 6.48  1 1797 
U POV .   2 8.04  1 1798 
V POV .   2 10.42 1 1799 
W POV .   2 5.13  1 1800 
X POV .   2 4.22  1 1801 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n MET . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LYS . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n ARG . 6   D 6   
D 7   4 n LEU . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n VAL . 10  D 10  
D 11  4 n PRO . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n ALA . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n LYS . 15  D 15  
D 16  4 n ASN . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n PHE . 18  D 18  
D 19  4 n SER . 19  D 19  
D 20  4 n ALA . 20  D 20  
D 21  4 n VAL . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n PRO . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n GLY . 27  D 27  
D 28  4 n LEU . 28  D 28  
D 29  4 n ARG . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n ARG . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n HIS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n PRO . 39  D 39  
D 40  4 n LEU . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n VAL . 42  D 42  
D 43  4 n LEU . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n LEU . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n VAL . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n VAL . 50  D 50  
D 51  4 n PRO . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n ASN . 53  D 53  
D 54  4 n GLU . 54  D 54  
D 55  4 n CYS . 55  D 55  
D 56  4 n MET . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n CYS . 58  D 58  
D 59  4 n TYR . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n GLN . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n ASN . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n LYS . 67  D 67  
D 68  4 n MET . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n MET . 72  D 72  
D 73  4 n ALA . 73  D 73  
D 74  4 n VAL . 74  D 74  
D 75  4 n HIS . 75  D 75  
D 76  4 n SER . 76  D 76  
D 77  4 n HIS . 77  D 77  
D 78  4 n ILE . 78  D 78  
D 79  4 n ASN . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ARG . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n TYR . 83  D 83  
D 84  4 n ASN . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n LEU . 88  D 88  
D 89  4 n THR . 89  D 89  
D 90  4 n VAL . 90  D 90  
D 91  4 n CYS . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n TYR . 93  D 93  
D 94  4 n ASP . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n HIS . 96  D 96  
D 97  4 n GLU . 97  D 97  
D 98  4 n TYR . 98  D 98  
D 99  4 n TRP . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n SER . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n GLY . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n THR . 109 D 109 
D 110 4 n ARG . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n GLY . 112 D 112 
D 113 4 n VAL . 113 D 113 
D 114 4 n HIS . 114 D 114 
D 115 4 n CYS . 115 D 115 
D 116 4 n PRO . 116 D 116 
D 117 4 n ARG . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLU . 119 D 119 
D 120 4 n GLN . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n LEU . 122 D 122 
D 123 4 n CYS . 123 D 123 
D 124 4 n PHE . 124 D 124 
D 125 4 n THR . 125 D 125 
D 126 4 n LYS . 126 D 126 
D 127 4 n ALA . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n HIS . 129 D 129 
D 130 4 n TRP . 130 D 130 
D 131 4 n ASP . 131 D 131 
D 132 4 n ILE . 132 D 132 
D 133 4 n SER . 133 D 133 
D 134 4 n ASP . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n GLY . 136 D 136 
D 137 4 n GLY . 137 D 137 
D 138 4 n VAL . 138 D 138 
D 139 4 n GLN . 139 D 139 
D 140 4 n ASP . 140 D 140 
D 141 4 n MET . 141 D 141 
D 142 4 n ILE . 142 D 142 
D 143 4 n LYS . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n GLU . 145 D 145 
D 146 4 n ILE . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n LYS . 148 D 148 
D 149 4 n ASN . 149 D 149 
D 150 4 n LYS . 150 D 150 
D 151 4 n ILE . 151 D 151 
D 152 4 n GLU . 152 D 152 
D 153 4 n GLN . 153 D 153 
D 154 4 n ILE . 154 D 154 
D 155 4 n LYS . 155 D 155 
D 156 4 n LYS . 156 D 156 
D 157 4 n LYS . 157 D 157 
D 158 4 n ILE . 158 D 158 
#
_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   ? -88.498 37.635  37.257  1.00 17.81 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -88.210 39.028  36.898  1.00 22.34 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -87.129 39.010  35.840  1.00 22.45 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -86.087 38.420  36.068  1.00 21.06 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -87.769 39.855  38.110  1.00 21.84 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -88.968 40.283  38.971  1.00 20.33 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -88.477 41.188  40.452  1.00 19.00 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -90.085 41.819  41.010  1.00 17.44 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -87.462 39.561  34.682  1.00 25.75 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -86.695 39.405  33.434  1.00 27.41 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -85.688 40.561  33.329  1.00 26.85 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -85.891 41.487  32.565  1.00 25.73 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -87.663 39.349  32.232  1.00 25.99 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -86.971 38.985  30.931  1.00 23.18 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -88.798 38.336  32.463  1.00 26.75 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -84.719 40.589  34.223  1.00 28.11 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -83.798 41.723  34.288  1.00 29.97 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -83.006 41.827  32.976  1.00 29.62 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -82.210 40.945  32.656  1.00 27.92 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -82.895 41.567  35.512  1.00 28.33 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -83.293 42.896  32.242  1.00 29.45 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -82.746 43.137  30.910  1.00 31.69 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -81.216 43.263  30.954  1.00 30.10 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -80.683 44.113  31.667  1.00 28.68 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -83.366 44.409  30.322  1.00 30.02 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -84.780 44.196  29.785  1.00 27.56 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -84.995 43.159  29.130  1.00 28.04 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -85.618 45.093  30.004  1.00 30.74 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -80.521 42.433  30.228  1.00 26.70 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -79.063 42.414  30.286  1.00 29.02 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -78.493 43.706  29.685  1.00 29.52 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -78.887 44.097  28.583  1.00 27.69 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -78.634 41.164  29.526  1.00 26.96 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -79.779 40.917  28.549  1.00 27.80 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -81.011 41.424  29.296  1.00 34.78 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -77.611 44.383  30.380  1.00 26.07 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -77.127 45.697  29.970  1.00 28.07 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -76.368 45.635  28.640  1.00 28.71 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -75.537 44.764  28.406  1.00 27.11 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -76.274 46.206  31.133  1.00 26.09 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -75.814 44.933  31.822  1.00 26.77 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -76.970 43.962  31.613  1.00 32.99 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -76.690 46.594  27.788  1.00 25.69 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -76.399 46.599  26.349  1.00 28.62 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -74.982 46.988  25.933  1.00 27.65 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -74.736 46.972  24.736  1.00 26.59 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -77.347 47.592  25.668  1.00 28.33 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -78.796 47.124  25.550  1.00 27.86 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -79.585 48.198  24.807  1.00 27.24 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -80.963 47.777  24.533  1.00 25.59 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -81.880 48.483  23.895  1.00 25.48 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -81.633 49.685  23.446  1.00 24.86 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -83.066 47.992  23.693  1.00 24.04 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? -74.163 47.464  26.840  1.00 28.32 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? -73.097 48.401  26.454  1.00 30.09 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? -72.076 47.817  25.466  1.00 29.13 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? -70.980 47.365  25.809  1.00 27.86 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? -72.441 49.029  27.696  1.00 28.14 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? -73.221 50.217  28.268  1.00 25.19 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? -74.068 50.781  27.548  1.00 25.86 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? -72.891 50.601  29.406  1.00 27.59 8   A 1 
ATOM   62    N N    . SER A 1  9   ? -72.473 47.858  24.210  1.00 26.51 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? -71.743 47.377  23.040  1.00 27.43 9   A 1 
ATOM   64    C C    . SER A 1  9   ? -70.671 48.368  22.589  1.00 26.74 9   A 1 
ATOM   65    O O    . SER A 1  9   ? -70.647 48.750  21.417  1.00 25.75 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? -72.748 47.108  21.913  1.00 26.01 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? -73.382 48.306  21.515  1.00 25.30 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? -69.869 48.868  23.500  1.00 27.01 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? -68.913 49.926  23.152  1.00 29.64 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? -67.986 49.445  22.044  1.00 28.55 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? -66.991 48.769  22.285  1.00 27.44 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? -68.146 50.425  24.384  1.00 28.84 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? -69.012 51.352  25.236  1.00 27.53 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? -68.210 51.964  26.382  1.00 26.51 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? -69.106 52.916  27.182  1.00 23.71 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? -68.429 53.470  28.367  1.00 22.41 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? -68.398 49.799  20.836  1.00 27.98 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? -67.652 49.523  19.620  1.00 28.43 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? -66.349 50.311  19.640  1.00 28.25 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? -66.313 51.454  19.206  1.00 27.59 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? -65.325 49.712  20.183  1.00 24.73 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? -63.983 50.278  20.111  1.00 24.98 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? -63.572 50.310  18.643  1.00 23.85 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? -63.134 49.311  18.082  1.00 23.33 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? -63.022 49.465  20.995  1.00 24.39 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? -63.029 49.918  22.464  1.00 22.79 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? -62.482 48.830  23.375  1.00 23.48 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? -62.176 51.181  22.652  1.00 27.30 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? -63.806 51.469  18.031  1.00 27.05 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? -63.450 51.719  16.645  1.00 28.11 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? -61.929 51.601  16.514  1.00 27.35 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? -61.190 52.478  16.946  1.00 26.57 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? -63.973 53.102  16.246  1.00 27.08 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? -61.511 50.489  15.958  1.00 28.37 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? -60.107 50.292  15.627  1.00 29.06 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? -59.730 51.337  14.575  1.00 28.50 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? -60.183 51.267  13.437  1.00 27.47 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? -59.904 48.857  15.144  1.00 27.67 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -58.989 52.336  14.992  1.00 28.62 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -58.582 53.420  14.115  1.00 29.77 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -57.774 52.840  12.953  1.00 29.33 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -56.773 52.165  13.170  1.00 28.27 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -57.782 54.440  14.925  1.00 28.12 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? -58.243 53.126  11.747  1.00 27.91 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? -57.539 52.769  10.516  1.00 28.61 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? -56.222 53.553  10.455  1.00 27.27 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? -56.248 54.756  10.193  1.00 26.61 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? -58.403 53.107  9.294   1.00 27.92 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? -59.652 52.237  9.137   1.00 26.93 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? -60.465 52.577  7.878   1.00 26.46 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? -61.180 51.675  7.387   1.00 25.13 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? -60.385 53.736  7.408   1.00 30.07 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? -55.095 52.935  10.755  1.00 28.93 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? -53.841 53.661  10.700  1.00 29.84 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? -53.566 53.998  9.236   1.00 29.63 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? -53.283 53.119  8.423   1.00 27.99 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? -52.802 52.741  11.339  1.00 27.76 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? -53.353 51.343  11.087  1.00 28.19 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? -54.870 51.535  11.087  1.00 34.18 17  A 1 
ATOM   120   N N    . THR A 1  18  ? -53.712 55.270  8.900   1.00 28.30 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? -53.486 55.768  7.546   1.00 28.78 18  A 1 
ATOM   122   C C    . THR A 1  18  ? -52.049 55.488  7.131   1.00 28.49 18  A 1 
ATOM   123   O O    . THR A 1  18  ? -51.108 56.080  7.654   1.00 27.01 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? -53.791 57.266  7.455   1.00 26.24 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? -53.290 57.948  8.579   1.00 24.95 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? -55.296 57.530  7.411   1.00 25.52 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? -51.919 54.589  6.176   1.00 27.46 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? -50.636 54.054  5.699   1.00 29.93 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? -49.757 55.069  4.935   1.00 29.94 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? -48.821 54.675  4.248   1.00 28.21 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? -50.944 52.824  4.843   1.00 27.59 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? -50.088 56.349  5.013   1.00 26.62 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? -49.560 57.380  4.118   1.00 27.64 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? -48.089 57.745  4.325   1.00 26.99 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? -47.594 58.600  3.600   1.00 25.45 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? -50.439 58.636  4.232   1.00 25.69 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? -51.537 58.706  3.187   1.00 22.93 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? -51.610 57.950  2.249   1.00 22.86 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? -52.414 59.674  3.311   1.00 24.82 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? -47.433 57.188  5.310   1.00 29.57 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? -46.063 57.602  5.626   1.00 29.52 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? -45.067 57.295  4.512   1.00 29.39 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? -44.186 56.460  4.689   1.00 28.20 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? -45.240 57.966  3.393   1.00 28.74 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? -44.284 57.952  2.294   1.00 28.84 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? -43.011 58.680  2.714   1.00 28.78 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? -42.762 59.794  2.272   1.00 27.90 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? -42.275 58.063  3.609   1.00 24.76 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? -40.969 58.570  4.000   1.00 25.99 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? -40.098 58.588  2.752   1.00 25.43 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? -39.631 57.554  2.283   1.00 24.96 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? -40.379 57.715  5.136   1.00 24.93 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? -40.756 58.245  6.531   1.00 22.87 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? -40.609 57.155  7.586   1.00 23.18 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? -39.854 59.422  6.930   1.00 26.26 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? -39.954 59.788  2.221   1.00 27.98 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? -39.020 60.060  1.145   1.00 29.31 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? -37.617 59.778  1.684   1.00 29.01 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? -36.995 60.638  2.298   1.00 28.32 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? -39.204 61.508  0.680   1.00 28.02 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? -37.190 58.538  1.509   1.00 28.18 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? -35.809 58.166  1.783   1.00 28.33 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? -34.944 58.999  0.847   1.00 27.49 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? -34.870 58.726  -0.348  1.00 26.86 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? -35.614 56.653  1.588   1.00 27.20 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? -35.992 55.832  2.834   1.00 25.02 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? -36.205 54.365  2.465   1.00 25.46 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? -34.882 55.903  3.897   1.00 29.16 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? -34.404 60.059  1.408   1.00 31.06 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? -33.527 60.950  0.677   1.00 32.17 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? -32.410 60.112  0.062   1.00 31.62 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? -31.744 59.346  0.755   1.00 30.78 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? -32.993 62.022  1.630   1.00 30.23 26  A 1 
ATOM   174   N N    . SER A 1  27  ? -32.249 60.274  -1.225  1.00 29.63 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? -31.130 59.698  -1.957  1.00 30.98 27  A 1 
ATOM   176   C C    . SER A 1  27  ? -29.850 60.359  -1.459  1.00 30.23 27  A 1 
ATOM   177   O O    . SER A 1  27  ? -29.423 61.378  -1.999  1.00 29.21 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? -31.326 59.925  -3.460  1.00 28.85 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? -31.484 61.308  -3.734  1.00 27.44 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? -29.320 59.836  -0.380  1.00 30.71 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? -27.986 60.230  0.052   1.00 32.19 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? -27.081 59.821  -1.097  1.00 31.81 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? -26.867 58.637  -1.336  1.00 30.60 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? -27.608 59.598  1.404   1.00 30.08 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? -28.579 60.072  2.510   1.00 28.83 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? -26.156 59.963  1.762   1.00 31.28 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? -28.372 59.413  3.875   1.00 29.87 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? -26.666 60.806  -1.860  1.00 32.27 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? -25.654 60.607  -2.885  1.00 32.82 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? -24.390 60.131  -2.179  1.00 31.61 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? -23.699 60.908  -1.522  1.00 31.16 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? -25.381 61.901  -3.663  1.00 31.12 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? -26.477 62.267  -4.670  1.00 30.14 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? -26.121 63.502  -5.512  1.00 29.17 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? -26.672 63.620  -6.631  1.00 27.57 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? -25.305 64.336  -5.048  1.00 32.05 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? -24.135 58.843  -2.297  1.00 33.86 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? -22.919 58.241  -1.773  1.00 35.03 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? -21.721 58.755  -2.577  1.00 33.93 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? -21.172 58.088  -3.452  1.00 32.65 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? -23.028 56.701  -1.767  1.00 32.42 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? -23.516 56.098  -0.447  1.00 29.53 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? -23.211 56.690  0.614   1.00 29.96 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? -24.124 55.007  -0.505  1.00 31.76 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? -21.294 59.977  -2.280  1.00 33.19 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? -20.061 60.559  -2.824  1.00 34.56 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? -18.826 59.725  -2.469  1.00 33.64 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? -17.777 59.868  -3.094  1.00 32.39 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? -19.872 61.982  -2.285  1.00 31.88 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? -20.823 63.009  -2.906  1.00 30.89 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? -20.471 64.445  -2.499  1.00 29.15 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? -19.679 64.715  -1.614  1.00 29.05 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? -21.055 65.428  -3.151  1.00 29.87 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? -18.952 58.859  -1.480  1.00 35.35 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? -17.848 58.008  -1.034  1.00 36.15 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? -17.320 57.040  -2.091  1.00 35.79 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? -16.202 56.546  -1.957  1.00 34.39 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? -18.078 56.816  -3.154  1.00 35.40 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? -17.695 55.878  -4.208  1.00 36.60 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? -16.371 56.235  -4.907  1.00 35.94 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? -15.625 55.345  -5.307  1.00 34.88 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? -18.845 55.803  -5.217  1.00 34.26 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? -16.060 57.521  -5.052  1.00 33.53 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? -14.850 57.939  -5.768  1.00 35.64 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? -13.552 57.533  -5.045  1.00 35.65 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? -12.603 57.061  -5.670  1.00 34.32 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? -14.916 59.451  -5.997  1.00 33.34 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? -13.512 57.696  -3.725  1.00 34.98 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? -12.350 57.279  -2.936  1.00 36.19 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? -12.240 55.747  -2.844  1.00 35.96 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? -11.141 55.193  -2.821  1.00 34.71 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? -12.437 57.928  -1.552  1.00 33.99 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? -13.384 55.072  -2.850  1.00 36.95 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? -13.439 53.613  -2.872  1.00 37.80 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? -12.848 53.004  -4.142  1.00 37.61 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? -12.255 51.931  -4.089  1.00 36.25 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? -12.936 53.713  -5.267  1.00 37.96 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? -12.401 53.241  -6.546  1.00 38.79 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? -10.891 53.010  -6.532  1.00 38.68 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? -10.416 51.985  -7.023  1.00 36.85 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? -10.134 53.917  -5.932  1.00 38.49 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? -8.680  53.748  -5.830  1.00 39.11 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? -8.287  52.633  -4.856  1.00 39.01 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? -7.360  51.873  -5.142  1.00 37.39 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? -8.006  55.077  -5.459  1.00 36.24 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? -7.304  55.714  -6.642  1.00 34.93 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? -5.982  55.346  -6.960  1.00 33.71 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? -7.976  56.657  -7.438  1.00 33.22 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? -5.329  55.926  -8.062  1.00 29.88 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? -7.332  57.238  -8.544  1.00 31.01 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? -6.006  56.875  -8.851  1.00 30.85 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? -5.368  57.448  -9.926  1.00 29.79 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? -9.003  52.493  -3.744  1.00 42.27 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? -8.817  51.349  -2.849  1.00 43.82 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? -9.207  50.041  -3.544  1.00 43.37 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? -8.447  49.082  -3.500  1.00 41.29 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? -9.608  51.561  -1.555  1.00 42.21 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? -8.758  52.792  -0.504  1.00 39.36 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? -10.331 50.046  -4.255  1.00 57.55 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? -10.786 48.892  -5.025  1.00 59.77 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? -9.791  48.466  -6.102  1.00 61.99 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? -9.515  47.278  -6.242  1.00 55.71 40  A 1 
ATOM   263   N N    . SER A 1  41  ? -9.185  49.414  -6.801  1.00 67.47 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? -8.142  49.115  -7.791  1.00 72.91 41  A 1 
ATOM   265   C C    . SER A 1  41  ? -6.909  48.481  -7.143  1.00 75.45 41  A 1 
ATOM   266   O O    . SER A 1  41  ? -6.432  47.444  -7.602  1.00 67.56 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? -7.762  50.387  -8.549  1.00 65.55 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? -6.656  50.162  -9.394  1.00 54.85 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? -6.422  49.056  -6.049  1.00 78.23 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? -5.281  48.487  -5.322  1.00 83.25 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? -5.598  47.117  -4.739  1.00 85.59 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? -4.756  46.229  -4.814  1.00 80.19 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? -4.795  49.445  -4.224  1.00 78.00 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? -3.458  50.085  -4.591  1.00 67.40 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? -2.961  50.962  -3.447  1.00 63.34 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? -1.613  51.496  -3.713  1.00 54.54 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? -0.943  52.330  -2.938  1.00 49.21 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? -1.449  52.782  -1.820  1.00 45.68 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? 0.254   52.727  -3.273  1.00 44.24 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? -6.799  46.953  -4.209  1.00 79.65 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? -7.222  45.665  -3.665  1.00 81.85 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? -7.470  44.627  -4.762  1.00 83.38 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? -7.109  43.466  -4.582  1.00 77.40 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? -8.452  45.834  -2.766  1.00 76.74 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? -8.106  46.335  -1.361  1.00 67.68 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? -6.967  46.076  -0.901  1.00 58.88 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? -9.002  46.931  -0.729  1.00 58.97 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? -8.007  45.031  -5.920  1.00 77.01 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? -8.109  44.146  -7.082  1.00 78.86 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? -6.735  43.724  -7.591  1.00 81.55 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? -6.515  42.537  -7.804  1.00 75.99 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? -8.891  44.810  -8.221  1.00 73.14 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? -10.398 44.577  -8.105  1.00 62.54 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? -11.168 45.144  -9.299  1.00 56.82 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? -10.676 45.938  -10.081 1.00 51.27 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? -12.410 44.752  -9.482  1.00 49.20 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? -5.814  44.662  -7.742  1.00 81.40 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? -4.439  44.341  -8.152  1.00 83.44 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? -3.786  43.416  -7.127  1.00 85.19 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? -3.160  42.431  -7.499  1.00 81.66 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? -3.607  45.615  -8.371  1.00 79.85 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? -2.126  45.315  -8.612  1.00 69.04 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? -4.113  46.378  -9.601  1.00 69.57 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? -3.987  43.674  -5.852  1.00 85.38 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? -3.427  42.839  -4.786  1.00 87.66 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? -4.052  41.445  -4.743  1.00 88.58 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? -3.341  40.485  -4.482  1.00 84.99 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? -3.573  43.581  -3.451  1.00 85.11 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? -2.606  43.060  -2.389  1.00 73.30 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? -2.785  43.870  -1.106  1.00 69.96 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? -1.704  43.612  -0.137  1.00 60.14 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? -1.587  44.166  1.061   1.00 53.56 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? -2.491  44.985  1.530   1.00 49.08 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? -0.548  43.908  1.810   1.00 46.57 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? -5.352  41.333  -5.020  1.00 83.03 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? -6.021  40.033  -5.177  1.00 83.75 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? -5.515  39.291  -6.407  1.00 84.22 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? -5.173  38.126  -6.285  1.00 79.12 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? -7.545  40.201  -5.250  1.00 80.97 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? -8.180  40.305  -3.859  1.00 70.83 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? -9.698  40.408  -3.999  1.00 67.49 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? -10.370 40.408  -2.683  1.00 57.75 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? -11.678 40.474  -2.482  1.00 51.67 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? -12.519 40.560  -3.477  1.00 47.56 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? -12.159 40.453  -1.271  1.00 44.73 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? -5.413  39.976  -7.534  1.00 82.61 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? -4.913  39.385  -8.775  1.00 83.22 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? -3.451  38.920  -8.631  1.00 85.18 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? -3.108  37.819  -9.049  1.00 79.03 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? -5.083  40.413  -9.897  1.00 77.33 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? -4.777  39.638  -11.507 1.00 61.94 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? -2.618  39.724  -7.985  1.00 82.48 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? -1.232  39.344  -7.690  1.00 84.15 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? -1.148  38.145  -6.737  1.00 85.43 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? -0.293  37.294  -6.922  1.00 83.83 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? -0.477  40.537  -7.088  1.00 82.84 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? -0.078  41.621  -8.104  1.00 76.43 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? 0.433   42.848  -7.352  1.00 67.58 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? 1.038   41.146  -9.029  1.00 70.89 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? -2.023  38.069  -5.742  1.00 85.95 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? -2.040  36.928  -4.810  1.00 86.78 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? -2.532  35.650  -5.474  1.00 86.29 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? -1.943  34.609  -5.236  1.00 82.18 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? -2.899  37.243  -3.583  1.00 84.49 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? -2.134  38.070  -2.549  1.00 73.75 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? -3.057  38.351  -1.368  1.00 70.51 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? -2.335  39.020  -0.262  1.00 60.71 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? -2.864  39.346  0.910   1.00 54.21 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? -4.130  39.160  1.167   1.00 49.16 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? -2.113  39.858  1.845   1.00 47.09 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? -3.567  35.758  -6.297  1.00 81.32 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? -4.115  34.607  -7.008  1.00 79.72 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? -3.093  34.000  -7.982  1.00 80.49 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? -2.927  32.788  -8.034  1.00 75.22 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? -5.392  35.049  -7.726  1.00 76.03 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? -2.345  34.853  -8.697  1.00 82.16 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? -1.361  34.430  -9.699  1.00 81.50 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? 0.091   34.503  -9.202  1.00 83.92 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? 1.023   34.584  -10.005 1.00 80.42 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? -1.582  35.238  -10.983 1.00 76.73 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? -2.968  35.027  -11.561 1.00 71.81 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? -3.413  33.928  -11.805 1.00 63.91 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? -3.703  36.092  -11.790 1.00 63.32 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? 0.310   34.509  -7.900  1.00 87.06 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? 1.637   34.735  -7.323  1.00 89.25 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? 2.675   33.721  -7.809  1.00 89.77 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? 3.793   34.106  -8.150  1.00 87.81 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? 1.524   34.726  -5.789  1.00 88.83 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? 2.850   35.025  -5.064  1.00 84.87 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? 3.369   36.434  -5.358  1.00 78.61 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? 2.656   34.910  -3.558  1.00 80.56 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 2.314   32.436  -7.871  1.00 86.73 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 3.232   31.379  -8.295  1.00 87.14 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 3.658   31.542  -9.760  1.00 87.04 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 4.845   31.464  -10.067 1.00 85.03 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 2.579   30.014  -8.042  1.00 86.18 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 3.495   28.824  -8.379  1.00 82.21 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 4.768   28.816  -7.532  1.00 76.26 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 2.747   27.519  -8.136  1.00 76.71 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? 2.707   31.832  -10.647 1.00 85.06 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? 2.995   32.097  -12.068 1.00 83.86 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? 3.913   33.308  -12.202 1.00 85.36 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? 4.908   33.269  -12.924 1.00 84.02 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? 1.693   32.318  -12.860 1.00 80.32 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? 1.974   32.613  -14.336 1.00 72.13 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? 0.782   31.084  -12.791 1.00 71.85 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? 3.616   34.372  -11.462 1.00 87.24 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? 4.384   35.608  -11.520 1.00 88.46 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? 5.808   35.425  -10.977 1.00 89.80 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? 6.767   35.891  -11.590 1.00 89.16 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? 3.569   36.692  -10.794 1.00 87.76 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? 3.778   38.104  -11.370 1.00 76.66 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? 2.459   38.876  -11.333 1.00 69.60 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? 4.815   38.888  -10.574 1.00 70.66 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 5.957   34.678  -9.888  1.00 89.95 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 7.269   34.289  -9.363  1.00 91.20 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 8.053   33.431  -10.359 1.00 91.53 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 9.250   33.648  -10.533 1.00 90.66 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 7.099   33.538  -8.032  1.00 91.74 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 6.726   34.426  -6.829  1.00 89.65 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 6.440   33.534  -5.623  1.00 84.89 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 7.840   35.394  -6.453  1.00 85.12 57  A 1 
ATOM   403   N N    . THR A 1  58  ? 7.388   32.511  -11.050 1.00 89.04 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? 8.027   31.651  -12.058 1.00 88.28 58  A 1 
ATOM   405   C C    . THR A 1  58  ? 8.514   32.462  -13.259 1.00 88.85 58  A 1 
ATOM   406   O O    . THR A 1  58  ? 9.653   32.305  -13.686 1.00 87.37 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? 7.081   30.526  -12.506 1.00 86.93 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? 6.650   29.801  -11.379 1.00 76.96 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? 7.765   29.527  -13.433 1.00 75.76 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? 7.702   33.398  -13.753 1.00 88.28 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? 8.114   34.303  -14.839 1.00 88.09 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? 9.298   35.175  -14.413 1.00 89.66 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? 10.271  35.300  -15.156 1.00 89.20 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? 6.928   35.166  -15.314 1.00 85.90 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? 7.355   36.218  -16.343 1.00 79.24 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? 5.850   34.300  -15.978 1.00 78.91 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? 9.248   35.750  -13.215 1.00 91.09 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? 10.371  36.533  -12.678 1.00 92.72 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? 11.626  35.667  -12.541 1.00 93.23 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? 12.713  36.117  -12.896 1.00 92.41 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? 9.993   37.194  -11.338 1.00 92.61 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? 11.190  37.852  -10.643 1.00 85.18 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? 8.950   38.299  -11.558 1.00 84.84 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? 11.480  34.431  -12.084 1.00 92.48 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? 12.585  33.490  -11.947 1.00 92.82 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? 13.231  33.143  -13.293 1.00 93.16 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? 14.455  33.116  -13.392 1.00 91.60 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? 12.068  32.233  -11.244 1.00 92.22 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? 12.432  32.942  -14.340 1.00 91.46 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? 12.943  32.713  -15.701 1.00 90.73 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? 13.733  33.923  -16.197 1.00 91.34 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? 14.868  33.777  -16.644 1.00 90.59 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? 11.791  32.360  -16.663 1.00 89.44 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? 12.240  32.372  -18.129 1.00 82.84 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? 11.241  30.961  -16.364 1.00 83.37 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? 13.168  35.127  -16.079 1.00 92.19 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? 13.850  36.358  -16.513 1.00 92.33 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? 15.140  36.585  -15.721 1.00 92.72 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? 16.183  36.886  -16.307 1.00 92.12 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? 12.905  37.572  -16.404 1.00 91.46 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? 13.612  38.883  -16.756 1.00 85.18 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? 11.714  37.429  -17.362 1.00 85.13 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? 15.092  36.405  -14.410 1.00 94.11 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? 16.267  36.517  -13.558 1.00 94.64 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? 17.319  35.444  -13.885 1.00 94.58 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? 18.510  35.746  -13.919 1.00 93.15 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? 15.816  36.441  -12.095 1.00 94.26 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? 16.886  34.225  -14.191 1.00 93.52 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? 17.758  33.130  -14.611 1.00 93.20 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? 18.480  33.420  -15.922 1.00 93.37 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? 19.691  33.231  -16.017 1.00 91.93 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? 17.768  33.958  -16.907 1.00 92.59 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? 18.379  34.400  -18.172 1.00 91.80 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? 19.402  35.507  -17.921 1.00 91.88 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? 20.525  35.429  -18.418 1.00 90.79 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? 17.304  34.855  -19.181 1.00 90.79 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? 17.921  35.469  -20.442 1.00 85.03 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? 16.439  33.674  -19.638 1.00 85.62 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? 19.051  36.514  -17.125 1.00 92.98 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? 19.970  37.600  -16.797 1.00 93.20 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? 21.222  37.099  -16.054 1.00 93.02 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? 22.341  37.493  -16.390 1.00 91.84 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? 19.205  38.647  -15.979 1.00 93.11 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? 21.043  36.198  -15.095 1.00 93.06 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? 22.138  35.600  -14.338 1.00 92.79 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? 23.044  34.749  -15.238 1.00 92.55 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? 24.263  34.900  -15.196 1.00 91.01 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? 21.534  34.782  -13.182 1.00 91.96 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? 22.579  34.222  -12.194 1.00 86.54 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? 23.260  35.327  -11.397 1.00 80.98 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? 21.894  33.279  -11.205 1.00 80.74 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? 22.454  33.917  -16.084 1.00 92.21 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? 23.193  33.082  -17.031 1.00 91.53 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? 23.998  33.901  -18.038 1.00 91.54 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? 25.170  33.614  -18.270 1.00 89.81 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? 23.415  34.975  -18.572 1.00 91.39 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? 24.128  35.912  -19.448 1.00 90.67 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? 25.283  36.611  -18.721 1.00 90.11 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? 26.358  36.772  -19.292 1.00 87.70 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? 23.139  36.951  -20.004 1.00 89.95 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? 22.144  36.411  -21.052 1.00 86.85 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? 21.117  37.492  -21.388 1.00 81.84 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? 22.838  36.005  -22.348 1.00 81.51 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? 25.082  37.001  -17.467 1.00 90.35 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? 26.134  37.608  -16.650 1.00 89.81 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? 27.327  36.675  -16.429 1.00 89.83 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? 28.472  37.085  -16.611 1.00 87.79 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? 27.060  35.416  -16.102 1.00 90.27 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? 28.118  34.411  -15.910 1.00 89.49 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? 28.792  34.045  -17.238 1.00 88.33 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? 30.018  33.958  -17.291 1.00 85.38 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? 27.568  33.166  -15.189 1.00 88.60 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? 28.645  32.094  -15.013 1.00 81.82 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? 27.063  33.520  -13.783 1.00 83.12 72  A 1 
ATOM   495   N N    . SER A 1  73  ? 28.030  33.905  -18.320 1.00 88.83 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? 28.593  33.653  -19.653 1.00 87.55 73  A 1 
ATOM   497   C C    . SER A 1  73  ? 29.502  34.794  -20.115 1.00 86.81 73  A 1 
ATOM   498   O O    . SER A 1  73  ? 30.586  34.546  -20.627 1.00 81.32 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? 27.483  33.444  -20.685 1.00 85.33 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? 26.774  32.258  -20.412 1.00 71.75 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? 29.107  36.043  -19.865 1.00 86.43 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? 29.939  37.211  -20.153 1.00 85.36 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? 31.242  37.266  -19.351 1.00 84.95 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? 32.215  37.862  -19.802 1.00 80.17 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? 31.290  36.613  -18.205 1.00 83.17 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? 32.491  36.498  -17.382 1.00 81.44 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? 33.414  35.321  -17.771 1.00 80.41 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? 34.432  35.104  -17.116 1.00 73.24 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? 32.067  36.448  -15.914 1.00 78.39 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? 33.085  34.577  -18.815 1.00 76.99 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? 33.870  33.421  -19.290 1.00 74.86 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? 33.189  32.065  -19.094 1.00 75.46 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? 33.773  31.030  -19.416 1.00 66.74 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? 31.968  32.072  -18.578 1.00 73.11 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? 31.098  30.902  -18.536 1.00 72.26 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? 31.661  29.714  -17.754 1.00 74.66 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? 32.288  29.871  -16.704 1.00 67.80 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? 31.437  28.527  -18.295 1.00 71.30 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? 31.839  27.267  -17.672 1.00 70.20 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? 33.355  27.170  -17.414 1.00 72.09 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? 33.780  26.638  -16.390 1.00 67.26 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? 31.360  26.121  -18.573 1.00 64.44 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? 34.168  27.744  -18.305 1.00 73.56 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? 35.627  27.771  -18.145 1.00 72.92 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? 36.071  28.615  -16.944 1.00 75.13 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? 37.027  28.260  -16.259 1.00 69.66 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? 36.262  28.312  -19.439 1.00 67.42 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? 36.341  27.266  -20.570 1.00 59.23 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? 36.517  27.957  -21.915 1.00 53.02 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? 37.533  26.326  -20.354 1.00 52.09 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? 35.381  29.718  -16.681 1.00 74.48 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? 35.705  30.584  -15.551 1.00 74.33 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? 35.333  29.953  -14.199 1.00 76.32 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? 36.044  30.132  -13.206 1.00 71.51 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? 34.992  31.923  -15.749 1.00 69.51 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? 34.238  29.211  -14.162 1.00 75.04 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? 33.798  28.512  -12.951 1.00 75.08 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? 34.608  27.234  -12.702 1.00 76.20 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? 35.015  26.971  -11.573 1.00 69.80 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? 32.287  28.239  -13.041 1.00 71.27 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? 31.416  29.502  -12.893 1.00 67.15 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? 29.970  29.181  -13.234 1.00 62.80 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? 31.454  30.058  -11.463 1.00 63.13 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? 34.894  26.491  -13.760 1.00 75.61 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? 35.400  25.129  -13.633 1.00 76.64 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? 34.279  24.138  -13.284 1.00 79.03 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? 33.183  24.549  -12.894 1.00 75.04 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? 34.533  22.836  -13.423 1.00 77.10 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? 33.494  21.815  -13.266 1.00 76.86 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? 32.916  21.743  -11.850 1.00 78.32 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? 31.711  21.609  -11.683 1.00 74.84 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? 34.168  20.500  -13.683 1.00 73.76 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? 35.654  20.752  -13.455 1.00 70.29 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? 35.810  22.231  -13.777 1.00 72.57 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? 33.736  21.886  -10.832 1.00 77.01 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? 33.305  21.822  -9.434  1.00 77.28 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? 32.392  22.997  -9.055  1.00 79.78 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? 31.275  22.816  -8.565  1.00 76.37 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? 34.560  21.811  -8.557  1.00 72.93 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? 34.253  21.474  -7.100  1.00 63.50 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? 35.297  22.033  -6.148  1.00 57.88 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? 34.945  22.200  -4.963  1.00 51.00 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? 36.403  22.390  -6.615  1.00 50.73 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? 32.827  24.226  -9.342  1.00 80.75 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? 32.037  25.431  -9.049  1.00 82.31 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? 30.794  25.538  -9.925  1.00 84.22 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? 29.806  26.114  -9.482  1.00 81.93 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? 32.911  26.684  -9.165  1.00 79.73 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? 33.836  26.835  -7.954  1.00 73.19 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? 34.662  28.122  -8.061  1.00 68.46 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? 35.800  27.945  -8.981  1.00 60.93 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? 36.633  28.891  -9.388  1.00 53.98 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? 36.502  30.137  -9.017  1.00 49.30 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? 37.625  28.594  -10.171 1.00 46.94 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? 30.821  24.983  -11.130 1.00 84.30 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? 29.640  24.904  -11.982 1.00 85.14 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? 28.569  24.013  -11.340 1.00 86.48 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? 27.415  24.425  -11.263 1.00 85.22 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? 30.046  24.413  -13.379 1.00 83.58 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? 28.885  24.398  -14.399 1.00 78.29 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? 28.371  25.805  -14.701 1.00 71.59 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? 29.367  23.785  -15.714 1.00 71.77 86  A 1 
ATOM   583   N N    . SER A 1  87  ? 28.950  22.858  -10.817 1.00 84.44 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? 28.029  21.986  -10.078 1.00 84.97 87  A 1 
ATOM   585   C C    . SER A 1  87  ? 27.421  22.701  -8.863  1.00 86.71 87  A 1 
ATOM   586   O O    . SER A 1  87  ? 26.205  22.675  -8.676  1.00 84.55 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? 28.758  20.709  -9.647  1.00 82.23 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? 27.867  19.827  -8.995  1.00 68.29 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? 28.235  23.422  -8.093  1.00 86.63 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? 27.752  24.205  -6.957  1.00 87.39 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? 26.814  25.356  -7.373  1.00 88.54 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? 25.842  25.638  -6.680  1.00 86.69 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? 28.963  24.726  -6.179  1.00 85.43 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? 27.079  26.003  -8.502  1.00 89.03 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? 26.237  27.076  -9.033  1.00 90.20 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? 24.848  26.575  -9.446  1.00 91.27 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? 23.845  27.215  -9.135  1.00 90.39 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? 26.968  27.740  -10.211 1.00 89.37 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? 26.146  28.793  -10.931 1.00 89.65 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? 25.576  28.512  -12.188 1.00 85.76 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? 25.920  30.045  -10.337 1.00 86.24 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? 24.796  29.476  -12.841 1.00 85.60 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? 25.138  31.013  -10.990 1.00 85.15 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? 24.577  30.726  -12.242 1.00 86.70 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? 24.776  25.422  -10.100 1.00 90.73 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? 23.510  24.839  -10.580 1.00 91.20 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? 22.770  24.068  -9.476  1.00 91.76 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? 21.614  23.693  -9.648  1.00 89.97 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? 23.756  23.983  -11.841 1.00 89.48 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? 22.453  23.546  -12.523 1.00 77.69 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? 24.541  24.764  -12.909 1.00 78.13 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? 23.394  23.898  -8.325  1.00 90.52 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? 22.873  23.083  -7.227  1.00 91.25 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? 21.415  23.363  -6.801  1.00 91.72 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? 20.669  22.401  -6.611  1.00 90.91 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? 23.823  23.195  -6.031  1.00 90.51 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? 23.375  22.377  -4.853  1.00 90.36 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? 22.794  22.995  -3.731  1.00 86.32 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? 23.461  20.977  -4.916  1.00 86.47 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? 22.309  22.215  -2.679  1.00 85.45 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? 22.976  20.194  -3.867  1.00 84.98 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? 22.398  20.814  -2.753  1.00 86.98 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? 20.931  24.615  -6.673  1.00 93.19 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? 19.519  24.849  -6.357  1.00 93.30 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? 18.560  24.305  -7.423  1.00 93.35 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? 17.425  23.946  -7.109  1.00 91.35 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? 19.378  26.370  -6.201  1.00 92.22 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? 20.794  26.841  -5.898  1.00 91.39 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? 21.651  25.877  -6.708  1.00 93.61 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? 19.017  24.231  -8.667  1.00 92.87 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? 18.299  23.562  -9.745  1.00 92.67 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? 18.361  22.040  -9.637  1.00 92.85 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? 17.339  21.376  -9.781  1.00 90.81 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? 19.523  21.490  -9.318  1.00 92.13 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? 19.680  20.051  -9.061  1.00 91.69 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? 18.740  19.580  -7.942  1.00 92.04 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? 18.103  18.535  -8.060  1.00 90.66 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? 21.146  19.750  -8.696  1.00 90.31 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? 21.447  18.242  -8.637  1.00 83.96 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? 22.787  17.905  -7.968  1.00 82.53 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? 22.892  16.819  -7.361  1.00 74.57 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? 23.732  18.726  -7.994  1.00 77.45 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? 18.576  20.376  -6.892  1.00 92.31 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? 17.665  20.075  -5.792  1.00 92.83 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? 16.209  19.960  -6.267  1.00 92.83 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? 15.501  19.044  -5.852  1.00 91.54 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? 17.835  21.146  -4.702  1.00 92.26 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? 17.065  20.831  -3.410  1.00 81.04 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? 17.625  19.589  -2.716  1.00 74.77 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? 17.170  22.000  -2.441  1.00 77.20 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? 15.763  20.834  -7.168  1.00 92.56 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? 14.436  20.731  -7.782  1.00 92.06 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? 14.291  19.430  -8.578  1.00 92.14 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? 13.281  18.744  -8.439  1.00 90.77 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? 14.172  21.970  -8.656  1.00 90.90 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? 12.824  21.938  -9.408  1.00 90.35 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? 11.628  21.916  -8.455  1.00 85.25 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? 12.700  23.169  -10.298 1.00 85.91 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? 15.302  19.057  -9.358  1.00 91.61 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? 15.276  17.807  -10.122 1.00 90.77 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? 15.216  16.576  -9.211  1.00 90.91 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? 14.478  15.637  -9.504  1.00 89.48 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? 16.492  17.727  -11.058 1.00 89.57 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? 16.582  18.846  -12.112 1.00 86.76 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? 17.828  18.620  -12.969 1.00 81.52 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? 15.361  18.899  -13.026 1.00 82.18 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? 15.925  16.592  -8.091  1.00 91.48 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? 15.847  15.519  -7.085  1.00 91.40 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? 14.447  15.411  -6.483  1.00 91.90 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? 13.921  14.306  -6.377  1.00 90.22 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? 16.892  15.731  -5.985  1.00 90.30 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? 18.331  15.515  -6.493  1.00 84.67 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? 19.364  15.634  -5.360  1.00 83.50 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? 19.289  14.499  -4.427  1.00 82.87 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? 19.841  13.292  -4.579  1.00 82.78 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? 20.586  12.980  -5.604  1.00 71.62 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? 19.653  12.366  -3.693  1.00 77.42 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? 13.815  16.528  -6.147  1.00 91.05 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? 12.440  16.553  -5.636  1.00 90.86 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? 11.432  16.020  -6.665  1.00 91.38 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? 10.552  15.236  -6.312  1.00 90.41 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? 12.073  17.985  -5.214  1.00 90.53 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? 12.767  18.484  -3.932  1.00 89.60 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? 12.480  19.974  -3.752  1.00 85.25 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? 12.264  17.748  -2.696  1.00 85.80 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? 11.581  16.392  -7.933  1.00 91.15 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? 10.729  15.885  -9.014  1.00 89.75 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? 10.903  14.370  -9.201  1.00 89.99 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? 9.914   13.643  -9.220  1.00 88.93 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? 11.020  16.648  -10.315 1.00 88.64 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? 10.582  18.125  -10.318 1.00 85.52 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? 11.029  18.783  -11.623 1.00 80.54 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? 9.070   18.289  -10.197 1.00 80.86 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? 12.138  13.877  -9.254  1.00 90.23 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? 12.414  12.432  -9.347  1.00 89.97 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? 11.849  11.648  -8.162  1.00 90.11 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? 11.273  10.583  -8.355  1.00 88.15 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? 13.921  12.200  -9.458  1.00 88.60 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? 14.444  12.517  -10.860 1.00 83.10 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? 15.958  12.338  -10.897 1.00 81.00 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? 16.439  12.410  -12.279 1.00 75.00 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? 17.664  12.650  -12.692 1.00 70.16 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? 18.657  12.854  -11.869 1.00 62.31 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? 17.892  12.671  -13.967 1.00 62.79 101 A 1 
ATOM   705   N N    . MET A 1  102 ? 11.966  12.190  -6.966  1.00 90.77 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? 11.406  11.577  -5.760  1.00 90.87 102 A 1 
ATOM   707   C C    . MET A 1  102 ? 9.885   11.405  -5.866  1.00 91.23 102 A 1 
ATOM   708   O O    . MET A 1  102 ? 9.359   10.365  -5.489  1.00 89.35 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? 11.763  12.445  -4.549  1.00 90.12 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? 11.244  11.869  -3.229  1.00 85.93 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? 11.354  13.002  -1.819  1.00 81.95 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? 10.088  14.200  -2.283  1.00 73.69 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? 9.182   12.408  -6.390  1.00 91.71 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? 7.716   12.401  -6.422  1.00 91.28 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? 7.138   11.597  -7.592  1.00 91.30 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? 5.999   11.150  -7.514  1.00 89.79 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? 7.183   13.848  -6.346  1.00 89.32 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? 5.848   13.931  -5.591  1.00 79.78 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? 7.036   14.501  -7.729  1.00 79.89 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? 5.985   13.667  -4.094  1.00 75.97 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? 7.909   11.370  -8.658  1.00 90.97 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? 7.463   10.608  -9.832  1.00 89.83 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? 7.003   9.197   -9.452  1.00 89.94 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? 5.939   8.761   -9.893  1.00 88.32 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? 8.580   10.589  -10.906 1.00 87.63 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? 8.597   11.945  -11.644 1.00 81.81 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? 8.402   9.446   -11.925 1.00 80.18 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? 9.856   12.183  -12.481 1.00 76.25 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? 7.765   8.497   -8.622  1.00 91.13 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? 7.465   7.116   -8.242  1.00 90.96 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? 6.092   6.969   -7.554  1.00 91.23 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? 5.248   6.238   -8.078  1.00 89.46 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? 8.642   6.553   -7.421  1.00 89.44 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? 8.403   5.144   -6.852  1.00 86.81 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? 8.241   4.110   -7.956  1.00 80.53 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? 9.579   4.737   -5.970  1.00 81.25 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? 5.804   7.651   -6.426  1.00 91.16 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? 4.488   7.542   -5.801  1.00 91.03 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? 3.373   8.119   -6.670  1.00 91.05 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? 2.271   7.583   -6.665  1.00 88.86 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? 4.609   8.279   -4.462  1.00 89.28 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? 5.724   9.279   -4.702  1.00 89.01 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? 6.653   8.534   -5.642  1.00 91.69 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? 3.642   9.161   -7.444  1.00 90.48 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? 2.644   9.772   -8.314  1.00 89.24 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? 2.174   8.801   -9.397  1.00 89.25 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? 0.978   8.546   -9.501  1.00 87.35 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? 3.222   11.064  -8.913  1.00 87.26 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? 2.219   11.835  -9.787  1.00 82.92 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 1.066   12.392  -8.961  1.00 77.10 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? 2.937   12.994  -10.466 1.00 77.13 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? 3.095   8.229   -10.167 1.00 90.16 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? 2.766   7.296   -11.256 1.00 89.22 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? 2.002   6.084   -10.729 1.00 89.30 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? 0.957   5.732   -11.268 1.00 87.69 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? 4.040   6.863   -12.010 1.00 87.69 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? 3.794   5.701   -12.978 1.00 81.75 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? 4.595   8.018   -12.842 1.00 82.55 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? 2.486   5.472   -9.665  1.00 91.64 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? 1.857   4.266   -9.113  1.00 91.81 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? 0.471   4.575   -8.544  1.00 91.65 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? -0.508  3.943   -8.935  1.00 90.30 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? 2.774   3.588   -8.073  1.00 91.21 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? 2.098   2.377   -7.417  1.00 85.25 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? 4.062   3.082   -8.735  1.00 85.97 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 0.358   5.565   -7.667  1.00 91.85 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? -0.898  5.847   -6.977  1.00 91.22 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? -1.964  6.456   -7.897  1.00 90.74 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? -3.128  6.079   -7.803  1.00 88.40 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? -0.635  6.748   -5.766  1.00 90.72 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 0.455   5.915   -4.581  1.00 86.22 110 A 1 
ATOM   772   N N    . SER A 1  111 ? -1.591  7.361   -8.795  1.00 89.39 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? -2.548  8.001   -9.698  1.00 87.29 111 A 1 
ATOM   774   C C    . SER A 1  111 ? -3.129  7.019   -10.714 1.00 87.02 111 A 1 
ATOM   775   O O    . SER A 1  111 ? -4.340  7.005   -10.930 1.00 84.05 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? -1.921  9.207   -10.405 1.00 84.72 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? -1.005  8.828   -11.405 1.00 73.31 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? -2.303  6.148   -11.283 1.00 89.13 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? -2.765  5.172   -12.268 1.00 89.08 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? -3.578  4.038   -11.643 1.00 89.46 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? -4.564  3.614   -12.240 1.00 88.35 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? -1.585  4.624   -13.075 1.00 87.85 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? -0.947  5.640   -14.035 1.00 84.90 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? 0.281   5.005   -14.679 1.00 79.79 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? -1.890  6.069   -15.157 1.00 80.13 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? -3.224  3.580   -10.446 1.00 91.54 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? -4.053  2.606   -9.725  1.00 92.06 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? -5.429  3.214   -9.436  1.00 91.46 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? -6.447  2.618   -9.778  1.00 90.05 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? -3.364  2.099   -8.436  1.00 92.37 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? -2.136  1.228   -8.787  1.00 90.30 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? -4.347  1.274   -7.582  1.00 90.07 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? -1.262  0.857   -7.586  1.00 88.53 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? -5.456  4.404   -8.849  1.00 89.68 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? -6.704  5.097   -8.539  1.00 88.15 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? -7.536  5.414   -9.783  1.00 87.46 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? -8.742  5.172   -9.796  1.00 83.56 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? -6.896  5.891   -10.848 1.00 86.21 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? -7.553  6.197   -12.116 1.00 83.51 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? -8.169  4.964   -12.781 1.00 83.58 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? -9.359  4.957   -13.091 1.00 80.46 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? -7.394  3.895   -12.929 1.00 86.82 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? -7.876  2.658   -13.537 1.00 86.25 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? -8.959  1.960   -12.692 1.00 85.49 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? -9.908  1.402   -13.242 1.00 82.26 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? -6.678  1.737   -13.791 1.00 85.89 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? -8.861  2.031   -11.364 1.00 88.47 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? -9.870  1.480   -10.467 1.00 87.98 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? -11.169 2.303   -10.435 1.00 86.68 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? -12.246 1.763   -10.178 1.00 82.64 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? -9.255  1.370   -9.072  1.00 88.20 117 A 1 
ATOM   812   N N    . SER A 1  118 ? -11.084 3.599   -10.711 1.00 84.26 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? -12.238 4.503   -10.720 1.00 80.83 118 A 1 
ATOM   814   C C    . SER A 1  118 ? -13.096 4.381   -11.977 1.00 80.16 118 A 1 
ATOM   815   O O    . SER A 1  118 ? -14.254 4.801   -11.966 1.00 74.28 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? -11.780 5.949   -10.545 1.00 77.13 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? -11.140 6.102   -9.293  1.00 65.52 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? -12.562 3.795   -13.041 1.00 81.06 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? -13.304 3.537   -14.266 1.00 78.65 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? -14.390 2.489   -14.006 1.00 77.92 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? -14.104 1.316   -13.753 1.00 71.94 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? -12.333 3.100   -15.373 1.00 75.12 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? -11.415 4.226   -15.880 1.00 68.47 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? -10.281 3.651   -16.719 1.00 63.01 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? -12.173 5.224   -16.745 1.00 62.43 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? -15.657 2.906   -14.099 1.00 75.35 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? -16.790 2.006   -13.913 1.00 73.52 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? -17.339 1.536   -15.267 1.00 74.51 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? -17.998 2.311   -15.963 1.00 68.54 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? -17.869 2.665   -13.040 1.00 68.31 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? -18.891 1.651   -12.509 1.00 62.16 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? -18.928 0.497   -12.993 1.00 56.30 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? -19.591 1.979   -11.524 1.00 57.07 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? -17.149 0.266   -15.644 1.00 72.98 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? -17.686 -0.258  -16.897 1.00 72.05 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? -19.207 -0.173  -16.978 1.00 73.08 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? -19.767 0.032   -18.051 1.00 67.62 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? -17.230 -1.720  -16.965 1.00 67.89 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? -16.154 -1.866  -15.918 1.00 64.62 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? -16.454 -0.779  -14.910 1.00 67.54 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? -19.882 -0.333  -15.847 1.00 71.59 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? -21.331 -0.226  -15.765 1.00 70.93 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? -21.840 1.186   -16.046 1.00 73.17 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? -22.873 1.347   -16.694 1.00 67.00 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? -21.097 2.191   -15.611 1.00 69.14 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? -21.424 3.584   -15.887 1.00 68.37 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? -21.103 3.979   -17.338 1.00 70.90 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? -21.820 4.773   -17.942 1.00 65.65 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? -20.673 4.465   -14.887 1.00 62.38 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? -20.060 3.396   -17.909 1.00 73.12 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? -19.637 3.675   -19.280 1.00 73.00 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? -20.646 3.215   -20.329 1.00 74.45 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? -20.948 3.943   -21.276 1.00 68.09 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? -18.273 3.009   -19.501 1.00 68.80 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? -17.117 3.985   -19.277 1.00 62.75 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? -15.868 3.223   -18.870 1.00 58.37 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? -16.829 4.744   -20.572 1.00 58.31 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? -21.153 1.998   -20.187 1.00 75.87 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? -21.999 1.400   -21.207 1.00 77.59 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? -21.331 1.362   -22.588 1.00 80.86 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? -20.129 1.558   -22.750 1.00 76.90 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? -22.136 1.099   -23.613 1.00 80.37 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? -21.642 1.006   -24.994 1.00 82.41 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? -21.226 2.365   -25.560 1.00 84.07 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? -20.289 2.435   -26.348 1.00 80.91 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? -22.730 0.343   -25.846 1.00 78.83 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? -22.228 -0.013  -27.250 1.00 69.30 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? -23.315 -0.768  -28.011 1.00 66.65 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? -22.846 -1.175  -29.349 1.00 57.96 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? -23.509 -1.937  -30.208 1.00 51.66 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? -24.699 -2.400  -29.934 1.00 46.61 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? -22.983 -2.247  -31.353 1.00 43.39 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? -21.934 3.416   -25.176 1.00 81.61 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? -21.653 4.772   -25.643 1.00 82.24 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? -20.308 5.269   -25.102 1.00 83.70 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? -19.471 5.739   -25.869 1.00 80.94 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? -22.818 5.687   -25.219 1.00 80.01 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? -22.745 7.089   -25.855 1.00 74.16 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? -23.097 7.036   -27.337 1.00 68.29 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? -23.732 8.027   -25.165 1.00 68.32 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? -20.090 5.093   -23.820 1.00 81.81 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? -18.826 5.441   -23.186 1.00 81.65 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? -17.645 4.616   -23.695 1.00 84.03 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? -16.559 5.156   -23.866 1.00 82.03 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? -17.865 3.346   -24.028 1.00 84.75 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? -16.822 2.518   -24.627 1.00 86.04 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? -16.350 3.069   -25.986 1.00 87.66 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? -15.151 3.129   -26.247 1.00 86.72 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? -17.337 1.083   -24.752 1.00 84.04 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? -17.275 3.520   -26.824 1.00 88.16 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? -16.930 4.186   -28.080 1.00 88.88 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? -16.243 5.538   -27.864 1.00 89.49 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? -15.316 5.865   -28.603 1.00 88.08 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? -18.185 4.351   -28.946 1.00 88.03 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? -18.571 3.112   -29.697 1.00 84.47 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? -19.653 2.341   -29.465 1.00 75.78 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? -17.865 2.495   -30.821 1.00 79.66 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? -19.671 1.283   -30.369 1.00 73.45 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? -18.593 1.342   -31.215 1.00 77.09 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? -16.685 2.806   -31.539 1.00 72.43 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? -18.163 0.513   -32.281 1.00 74.41 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? -16.260 1.981   -32.593 1.00 69.58 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? -16.992 0.846   -32.961 1.00 70.13 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? -16.654 6.288   -26.856 1.00 88.02 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? -16.004 7.546   -26.505 1.00 88.19 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? -14.554 7.332   -26.061 1.00 89.15 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? -13.652 7.973   -26.590 1.00 88.01 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? -16.811 8.236   -25.408 1.00 87.08 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? -14.323 6.378   -25.166 1.00 88.24 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? -12.969 6.053   -24.712 1.00 87.94 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? -12.086 5.535   -25.847 1.00 89.20 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? -10.912 5.885   -25.914 1.00 88.43 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? -13.031 5.013   -23.592 1.00 85.68 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? -13.529 5.554   -22.242 1.00 78.87 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? -13.519 4.389   -21.255 1.00 72.44 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? -12.643 6.662   -21.680 1.00 71.90 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? -12.645 4.738   -26.751 1.00 90.44 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? -11.913 4.294   -27.932 1.00 91.31 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? -11.545 5.475   -28.835 1.00 91.96 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? -10.420 5.533   -29.322 1.00 91.52 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? -12.750 3.246   -28.681 1.00 91.31 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? -12.004 2.610   -29.875 1.00 87.76 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? -10.829 1.746   -29.426 1.00 82.02 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? -12.964 1.730   -30.674 1.00 81.51 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? -12.473 6.408   -29.036 1.00 92.93 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? -12.204 7.630   -29.791 1.00 93.47 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? -11.090 8.447   -29.131 1.00 93.79 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? -10.110 8.762   -29.799 1.00 93.19 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? -13.504 8.435   -29.945 1.00 93.37 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? -13.290 9.808   -30.547 1.00 93.24 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? -13.200 10.939  -29.713 1.00 89.08 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? -13.137 9.960   -31.937 1.00 89.22 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? -12.963 12.207  -30.265 1.00 88.37 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? -12.903 11.227  -32.492 1.00 88.10 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? -12.813 12.350  -31.654 1.00 90.12 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? -11.179 8.697   -27.836 1.00 91.65 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? -10.170 9.441   -27.089 1.00 91.63 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? -8.796  8.767   -27.140 1.00 92.19 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? -7.797  9.422   -27.426 1.00 91.31 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? -10.639 9.622   -25.640 1.00 90.63 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? -11.911 10.427  -25.439 1.00 90.22 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? -12.324 11.407  -26.360 1.00 86.05 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? -12.673 10.219  -24.273 1.00 86.12 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? -13.480 12.162  -26.128 1.00 84.41 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? -13.829 10.978  -24.035 1.00 84.05 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? -14.233 11.949  -24.962 1.00 85.69 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? -8.745  7.456   -26.973 1.00 91.63 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? -7.494  6.715   -27.082 1.00 91.66 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? -6.865  6.866   -28.474 1.00 92.56 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? -5.666  7.109   -28.587 1.00 92.05 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? -7.762  5.240   -26.746 1.00 90.33 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? -6.501  4.356   -26.788 1.00 83.47 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? -5.517  4.716   -25.682 1.00 76.89 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? -6.889  2.887   -26.635 1.00 77.10 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? -7.669  6.727   -29.528 1.00 93.93 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? -7.181  6.844   -30.909 1.00 94.51 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? -6.721  8.265   -31.221 1.00 94.82 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? -5.662  8.428   -31.820 1.00 94.06 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? -8.248  6.354   -31.909 1.00 94.14 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? -7.876  6.650   -33.366 1.00 88.27 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? -8.428  4.834   -31.799 1.00 88.40 137 A 1 
ATOM   962   N N    . THR A 1  138 ? -7.473  9.285   -30.810 1.00 94.97 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? -7.083  10.675  -31.083 1.00 94.88 138 A 1 
ATOM   964   C C    . THR A 1  138 ? -5.849  11.089  -30.294 1.00 94.76 138 A 1 
ATOM   965   O O    . THR A 1  138 ? -4.949  11.688  -30.876 1.00 93.34 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? -8.226  11.671  -30.848 1.00 93.88 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? -8.748  11.578  -29.548 1.00 82.91 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? -9.384  11.428  -31.823 1.00 81.20 138 A 1 
ATOM   969   N N    . THR A 1  139 ? -5.732  10.690  -29.039 1.00 94.26 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? -4.530  10.953  -28.232 1.00 93.91 139 A 1 
ATOM   971   C C    . THR A 1  139 ? -3.300  10.249  -28.807 1.00 94.12 139 A 1 
ATOM   972   O O    . THR A 1  139 ? -2.218  10.829  -28.885 1.00 93.02 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? -4.744  10.519  -26.774 1.00 92.76 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? -5.879  11.137  -26.230 1.00 79.61 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? -3.585  10.908  -25.866 1.00 77.43 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? -3.455  9.015   -29.293 1.00 94.67 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? -2.367  8.286   -29.940 1.00 94.82 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? -1.950  8.943   -31.267 1.00 95.17 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? -0.759  9.041   -31.559 1.00 94.48 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? -2.790  6.818   -30.143 1.00 94.10 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? -1.580  5.868   -30.232 1.00 87.43 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? -1.117  5.450   -28.836 1.00 80.69 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? -1.935  4.604   -31.006 1.00 80.80 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? -2.917  9.426   -32.054 1.00 95.50 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? -2.647  10.164  -33.289 1.00 95.68 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? -1.958  11.503  -33.017 1.00 95.68 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? -1.001  11.841  -33.713 1.00 94.92 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? -3.956  10.381  -34.069 1.00 95.48 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? -4.493  9.130   -34.794 1.00 92.20 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? -5.888  9.430   -35.345 1.00 86.07 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? -3.604  8.714   -35.967 1.00 85.93 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? -2.401  12.236  -31.997 1.00 95.66 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? -1.774  13.486  -31.579 1.00 95.56 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? -0.321  13.268  -31.129 1.00 95.67 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? 0.584   13.983  -31.563 1.00 94.56 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? -2.621  14.103  -30.458 1.00 94.91 142 A 1 
ATOM   997   N N    . SER A 1  143 ? -0.086  12.219  -30.341 1.00 95.62 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? 1.255   11.827  -29.900 1.00 95.33 143 A 1 
ATOM   999   C C    . SER A 1  143 ? 2.155   11.454  -31.085 1.00 95.53 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? 3.265   11.967  -31.215 1.00 94.33 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? 1.167   10.649  -28.922 1.00 94.39 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? 0.400   10.984  -27.791 1.00 83.26 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? 1.656   10.616  -31.995 1.00 95.88 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? 2.401   10.209  -33.183 1.00 95.99 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? 2.700   11.392  -34.117 1.00 96.09 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? 3.803   11.491  -34.656 1.00 94.83 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? 1.606   9.112   -33.900 1.00 95.43 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? 1.753   12.311  -34.270 1.00 96.38 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? 1.950   13.541  -35.029 1.00 96.52 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? 3.025   14.420  -34.385 1.00 96.45 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? 3.897   14.919  -35.091 1.00 95.42 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? 0.603   14.277  -35.145 1.00 96.17 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? 0.677   15.597  -35.941 1.00 94.34 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? 1.008   15.366  -37.411 1.00 87.86 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? -0.665  16.321  -35.865 1.00 87.77 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? 2.989   14.575  -33.070 1.00 96.18 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? 3.993   15.334  -32.330 1.00 95.96 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? 5.403   14.775  -32.507 1.00 96.16 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? 6.320   15.510  -32.877 1.00 94.76 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? 5.568   13.465  -32.330 1.00 96.08 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? 6.856   12.790  -32.557 1.00 95.83 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? 7.298   12.933  -34.016 1.00 95.68 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? 8.434   13.317  -34.283 1.00 94.55 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? 6.786   11.305  -32.142 1.00 95.10 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? 8.066   10.549  -32.501 1.00 89.07 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? 6.599   11.158  -30.629 1.00 89.00 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? 6.405   12.679  -34.966 1.00 96.12 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? 6.706   12.784  -36.393 1.00 95.94 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? 7.123   14.191  -36.814 1.00 95.99 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? 8.111   14.354  -37.530 1.00 94.39 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? 6.422   15.208  -36.335 1.00 96.04 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? 6.739   16.601  -36.638 1.00 95.93 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? 8.087   17.024  -36.047 1.00 95.79 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? 8.878   17.671  -36.727 1.00 94.16 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? 5.620   17.524  -36.123 1.00 95.03 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? 5.084   18.449  -37.233 1.00 89.93 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? 3.955   17.773  -37.995 1.00 84.07 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? 4.562   19.747  -36.640 1.00 84.01 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? 8.351   16.649  -34.799 1.00 95.34 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? 9.605   16.993  -34.140 1.00 95.03 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? 10.812  16.280  -34.769 1.00 94.64 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? 11.881  16.873  -34.893 1.00 92.21 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? 9.470   16.686  -32.648 1.00 94.32 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? 10.646  15.041  -35.231 1.00 94.95 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? 11.683  14.328  -35.983 1.00 94.32 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? 11.910  14.939  -37.373 1.00 93.91 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? 13.050  15.044  -37.816 1.00 91.35 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? 11.313  12.841  -36.094 1.00 93.74 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? 11.430  12.042  -34.777 1.00 91.62 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? 10.887  10.631  -34.992 1.00 86.03 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? 12.875  11.923  -34.294 1.00 86.04 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? 10.847  15.380  -38.050 1.00 94.82 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? 10.954  15.976  -39.381 1.00 94.40 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? 11.549  17.393  -39.359 1.00 93.85 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? 12.405  17.719  -40.179 1.00 90.96 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? 9.560   15.967  -40.024 1.00 93.68 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? 11.105  18.229  -38.430 1.00 94.55 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? 11.548  19.624  -38.340 1.00 93.69 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? 12.860  19.802  -37.570 1.00 92.53 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? 13.519  20.828  -37.735 1.00 88.25 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? 10.433  20.479  -37.715 1.00 92.68 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? 9.142   20.579  -38.548 1.00 89.94 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? 8.102   21.368  -37.764 1.00 84.18 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? 9.367   21.294  -39.881 1.00 83.26 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? 13.215  18.844  -36.737 1.00 93.34 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? 14.425  18.831  -35.904 1.00 93.01 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? 14.671  20.166  -35.170 1.00 93.21 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? 15.724  20.787  -35.344 1.00 89.23 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? 15.635  18.371  -36.723 1.00 90.81 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? 15.480  16.944  -37.259 1.00 85.73 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? 16.764  16.416  -37.902 1.00 80.94 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? 17.766  17.097  -38.031 1.00 72.09 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? 16.773  15.173  -38.320 1.00 69.46 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? 13.730  20.639  -34.336 1.00 92.90 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? 13.855  21.947  -33.689 1.00 92.57 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? 15.073  22.065  -32.770 1.00 91.43 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? 15.663  23.141  -32.670 1.00 85.29 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? 12.539  22.131  -32.921 1.00 91.39 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? 12.037  20.710  -32.685 1.00 90.78 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? 12.488  19.986  -33.943 1.00 93.06 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? 15.480  20.979  -32.141 1.00 90.49 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? 16.634  20.946  -31.244 1.00 89.19 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? 17.987  20.801  -31.936 1.00 88.32 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? 19.023  21.107  -31.340 1.00 81.34 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? 18.006  20.359  -33.192 1.00 87.51 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? 19.244  20.105  -33.914 1.00 84.78 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? 19.897  21.408  -34.396 1.00 81.58 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? 19.259  22.301  -34.953 1.00 71.00 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? 18.983  19.125  -35.056 1.00 80.74 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? 21.208  21.493  -34.214 1.00 75.88 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? 21.984  22.617  -34.719 1.00 72.33 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? 22.356  22.385  -36.184 1.00 71.85 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? 22.973  21.379  -36.521 1.00 62.70 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? 23.222  22.812  -33.851 1.00 64.71 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? 22.066  23.353  -37.042 1.00 63.02 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? 22.422  23.287  -38.464 1.00 60.82 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? 23.930  23.188  -38.706 1.00 61.41 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? 24.367  22.459  -39.589 1.00 54.61 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? 21.857  24.508  -39.193 1.00 53.63 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? 22.134  25.700  -38.483 1.00 47.36 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? 24.736  23.883  -37.909 1.00 47.28 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? 26.192  23.819  -38.022 1.00 47.07 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? 26.759  22.440  -37.643 1.00 47.29 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? 27.728  21.980  -38.240 1.00 44.40 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? 26.786  24.923  -37.151 1.00 42.99 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? 26.148  21.778  -36.691 1.00 44.41 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? 26.592  20.461  -36.254 1.00 44.20 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? 26.349  19.371  -37.308 1.00 43.66 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? 27.040  18.362  -37.297 1.00 41.66 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? 25.921  20.121  -34.925 1.00 41.29 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? 25.424  19.578  -38.238 1.00 41.06 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? 25.155  18.615  -39.319 1.00 40.97 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? 26.422  18.363  -40.147 1.00 40.58 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? 26.743  17.217  -40.442 1.00 38.17 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? 23.978  19.081  -40.210 1.00 37.75 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? 22.679  19.223  -39.385 1.00 35.10 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? 23.750  18.087  -41.366 1.00 35.37 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? 21.506  19.849  -40.144 1.00 33.33 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? 27.179  19.397  -40.472 1.00 37.26 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? 28.444  19.220  -41.189 1.00 37.54 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? 29.532  18.584  -40.314 1.00 36.89 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? 30.319  17.780  -40.797 1.00 34.62 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? 28.916  20.569  -41.755 1.00 34.44 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? 28.189  20.970  -43.029 1.00 30.72 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? 27.579  20.184  -43.723 1.00 29.89 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? 28.265  22.230  -43.395 1.00 30.06 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? 29.581  18.933  -39.042 1.00 36.57 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? 30.575  18.377  -38.130 1.00 36.91 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? 30.304  16.900  -37.798 1.00 36.97 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? 31.242  16.119  -37.695 1.00 35.23 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? 30.633  19.246  -36.878 1.00 34.09 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? 29.042  16.504  -37.674 1.00 36.25 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? 28.681  15.125  -37.326 1.00 36.10 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? 29.032  14.112  -38.414 1.00 35.20 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? 29.295  12.959  -38.098 1.00 33.28 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? 27.199  15.016  -36.973 1.00 33.70 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? 26.378  15.205  -38.113 1.00 32.16 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? 29.093  14.532  -39.668 1.00 32.18 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? 29.586  13.669  -40.753 1.00 31.83 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? 31.083  13.388  -40.584 1.00 32.03 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? 31.528  12.266  -40.812 1.00 30.25 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? 29.293  14.275  -42.139 1.00 28.96 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? 29.717  13.328  -43.262 1.00 26.00 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? 27.800  14.559  -42.338 1.00 27.45 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? 31.858  14.378  -40.167 1.00 32.70 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? 33.298  14.217  -39.953 1.00 32.72 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? 33.664  13.551  -38.629 1.00 32.78 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? 34.575  12.728  -38.575 1.00 31.11 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? 32.951  13.881  -37.570 1.00 34.76 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? 33.194  13.360  -36.227 1.00 35.41 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? 32.625  11.946  -36.000 1.00 35.46 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? 32.613  11.461  -34.874 1.00 33.43 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? 32.686  14.368  -35.199 1.00 32.82 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? 32.200  11.273  -37.052 1.00 33.85 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? 31.789  9.873   -36.988 1.00 34.50 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? 32.896  8.936   -36.466 1.00 34.57 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? 32.602  7.830   -36.023 1.00 32.76 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? 31.333  9.446   -38.389 1.00 31.94 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? 34.164  9.362   -36.525 1.00 30.57 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? 35.292  8.537   -36.093 1.00 30.78 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? 35.449  8.398   -34.581 1.00 31.30 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? 35.825  7.328   -34.107 1.00 29.73 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? 35.197  9.455   -33.824 1.00 30.60 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? 35.391  9.469   -32.368 1.00 31.14 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? 34.100  9.410   -31.562 1.00 31.52 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? 34.143  9.607   -30.350 1.00 29.95 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? 36.237  10.662  -31.922 1.00 28.36 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? 35.470  11.847  -31.933 1.00 26.55 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? 32.959  9.201   -32.206 1.00 33.09 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? 31.803  8.732   -31.475 1.00 33.54 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? 32.204  7.376   -30.895 1.00 34.22 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? 32.286  6.396   -31.633 1.00 32.87 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? 30.594  8.651   -32.411 1.00 30.89 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? 32.546  7.351   -29.617 1.00 33.06 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? 32.702  6.090   -28.909 1.00 32.35 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? 31.439  5.295   -29.194 1.00 32.95 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? 30.330  5.753   -28.918 1.00 31.23 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? 32.894  6.294   -27.401 1.00 28.71 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? 34.323  6.707   -27.038 1.00 25.76 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? 34.567  6.792   -25.525 1.00 23.50 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? 35.747  6.670   -25.123 1.00 21.34 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? 33.590  6.997   -24.772 1.00 23.71 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? 31.609  4.155   -29.841 1.00 34.51 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? 30.517  3.282   -30.216 1.00 35.39 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? 29.832  2.826   -28.932 1.00 36.72 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? 30.210  1.808   -28.359 1.00 34.40 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? 31.052  2.087   -31.033 1.00 31.04 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? 31.181  2.334   -32.526 1.00 26.87 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? 30.429  3.063   -33.138 1.00 24.86 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? 32.106  1.660   -33.171 1.00 24.10 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? 28.859  3.604   -28.484 1.00 46.05 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? 27.897  3.102   -27.527 1.00 46.57 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? 27.416  1.775   -28.112 1.00 48.00 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? 26.977  1.769   -29.268 1.00 45.62 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? 26.759  4.114   -27.366 1.00 42.87 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? 27.623  0.662   -27.420 1.00 46.02 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? 27.511  -0.668  -28.001 1.00 46.67 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? 26.149  -0.798  -28.672 1.00 49.53 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? 25.114  -0.721  -28.014 1.00 47.30 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? 27.730  -1.646  -26.842 1.00 42.30 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? 27.474  -0.806  -25.595 1.00 41.14 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? 27.919  0.582   -26.002 1.00 43.02 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? 26.166  -0.896  -29.996 1.00 56.82 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? 24.951  -0.858  -30.789 1.00 58.12 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? 24.156  -2.117  -30.512 1.00 62.28 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? 24.536  -3.203  -30.956 1.00 57.39 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? 25.279  -0.709  -32.278 1.00 51.62 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? 26.050  -1.793  -32.740 1.00 45.18 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? 23.084  -1.960  -29.769 1.00 60.50 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? 22.194  -3.055  -29.424 1.00 61.91 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? 21.542  -3.590  -30.686 1.00 65.92 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? 21.143  -2.810  -31.556 1.00 60.89 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? 21.175  -2.541  -28.407 1.00 56.13 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? 20.792  -3.603  -27.383 1.00 52.38 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? 19.954  -2.946  -26.297 1.00 49.08 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? 19.726  -3.902  -25.139 1.00 44.05 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? 19.134  -3.198  -23.991 1.00 40.35 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? 21.433  -4.897  -30.798 1.00 65.39 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? 20.683  -5.480  -31.901 1.00 65.88 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? 19.212  -5.080  -31.808 1.00 70.90 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? 18.641  -4.938  -30.727 1.00 66.21 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? 20.883  -6.994  -31.979 1.00 58.00 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? 22.346  -7.352  -32.270 1.00 50.01 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? 22.543  -8.749  -32.852 1.00 43.96 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? 23.712  -9.088  -33.158 1.00 38.42 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? 21.534  -9.452  -33.065 1.00 39.43 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? 18.594  -4.867  -32.958 1.00 72.00 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? 17.206  -4.388  -33.023 1.00 73.24 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? 16.260  -5.377  -32.350 1.00 78.07 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? 15.330  -4.969  -31.658 1.00 74.31 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? 16.788  -4.137  -34.482 1.00 66.47 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? 15.347  -3.634  -34.583 1.00 56.50 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? 17.683  -3.087  -35.147 1.00 56.07 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? 16.517  -6.670  -32.510 1.00 75.31 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? 15.741  -7.726  -31.872 1.00 76.52 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? 15.794  -7.610  -30.349 1.00 79.95 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? 14.743  -7.553  -29.711 1.00 76.71 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? 16.269  -9.086  -32.357 1.00 72.33 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? 15.527  -10.292 -31.754 1.00 64.43 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? 14.062  -10.330 -32.167 1.00 57.67 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? 16.188  -11.583 -32.225 1.00 57.82 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? 16.983  -7.516  -29.779 1.00 79.25 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? 17.163  -7.418  -28.332 1.00 78.75 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? 16.541  -6.148  -27.751 1.00 81.41 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? 15.999  -6.182  -26.650 1.00 79.32 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? 18.648  -7.494  -27.973 1.00 75.09 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? 19.221  -8.899  -28.113 1.00 71.03 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? 18.467  -9.871  -27.879 1.00 63.95 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? 20.431  -8.990  -28.408 1.00 64.85 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? 16.510  -5.056  -28.500 1.00 83.30 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? 15.804  -3.845  -28.080 1.00 83.19 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? 14.297  -4.086  -27.917 1.00 85.35 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? 13.702  -3.608  -26.955 1.00 83.20 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? 16.047  -2.705  -29.068 1.00 79.73 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? 17.419  -2.369  -29.132 1.00 67.25 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? 13.673  -4.857  -28.813 1.00 85.59 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? 12.263  -5.229  -28.672 1.00 86.75 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? 12.026  -6.229  -27.537 1.00 88.39 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? 11.029  -6.119  -26.821 1.00 87.44 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? 11.725  -5.792  -29.989 1.00 84.95 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? 11.399  -4.736  -31.017 1.00 78.24 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? 10.291  -3.892  -30.831 1.00 71.42 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? 12.198  -4.593  -32.162 1.00 70.50 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? 9.991   -2.905  -31.781 1.00 65.20 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? 11.901  -3.607  -33.113 1.00 63.26 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? 10.800  -2.763  -32.921 1.00 64.42 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? 12.925  -7.182  -27.344 1.00 86.76 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? 12.842  -8.126  -26.234 1.00 87.62 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? 12.984  -7.408  -24.888 1.00 88.92 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? 12.197  -7.656  -23.977 1.00 88.20 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? 13.901  -9.225  -26.405 1.00 86.76 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? 13.726  -10.130 -27.642 1.00 84.83 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? 14.843  -11.170 -27.666 1.00 79.50 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? 12.392  -10.864 -27.660 1.00 79.16 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? 13.910  -6.465  -24.779 1.00 89.33 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? 14.084  -5.650  -23.580 1.00 89.35 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? 12.873  -4.759  -23.294 1.00 90.55 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? 12.482  -4.618  -22.136 1.00 88.99 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? 15.359  -4.807  -23.698 1.00 87.16 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? 16.639  -5.585  -23.382 1.00 84.91 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? 16.618  -6.825  -23.264 1.00 78.13 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? 17.675  -4.915  -23.188 1.00 79.86 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? 12.222  -4.222  -24.317 1.00 89.15 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? 10.947  -3.522  -24.145 1.00 89.07 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? 9.896   -4.451  -23.522 1.00 90.22 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? 9.264   -4.081  -22.534 1.00 89.71 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? 10.477  -2.963  -25.500 1.00 87.86 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? 9.117   -2.240  -25.443 1.00 84.54 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? 9.173   -0.966  -24.607 1.00 78.52 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? 8.663   -1.863  -26.849 1.00 79.20 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? 9.738   -5.659  -24.061 1.00 90.15 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? 8.786   -6.624  -23.523 1.00 90.25 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? 9.146   -7.080  -22.097 1.00 91.14 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? 8.261   -7.216  -21.253 1.00 89.58 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? 8.688   -7.798  -24.494 1.00 89.22 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? 10.434  -7.251  -21.797 1.00 91.38 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? 10.926  -7.551  -20.443 1.00 90.85 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? 10.623  -6.415  -19.467 1.00 91.18 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? 10.204  -6.681  -18.347 1.00 89.92 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? 12.437  -7.808  -20.489 1.00 89.47 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? 12.804  -9.153  -21.141 1.00 88.28 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? 14.319  -9.226  -21.341 1.00 86.90 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? 14.736  -10.509 -21.926 1.00 86.45 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? 15.568  -10.694 -22.934 1.00 85.24 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? 16.153  -9.710  -23.567 1.00 75.92 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? 15.832  -11.904 -23.317 1.00 81.62 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? 10.795  -5.165  -19.888 1.00 92.61 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? 10.524  -4.007  -19.042 1.00 92.55 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? 9.025   -3.722  -18.852 1.00 93.04 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? 8.640   -3.221  -17.804 1.00 91.16 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? 11.287  -2.792  -19.587 1.00 91.85 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? 12.765  -2.816  -19.219 1.00 91.43 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? 13.154  -3.188  -18.124 1.00 82.68 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? 13.625  -2.375  -20.111 1.00 81.60 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? 8.175   -4.081  -19.818 1.00 92.28 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? 6.714   -4.020  -19.635 1.00 91.90 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? 6.267   -4.934  -18.485 1.00 92.45 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? 5.365   -4.579  -17.728 1.00 90.93 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? 5.996   -4.360  -20.964 1.00 91.09 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? 6.163   -3.192  -21.965 1.00 87.59 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? 4.501   -4.649  -20.764 1.00 87.10 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? 5.760   -3.543  -23.398 1.00 82.36 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? 6.925   -6.086  -18.328 1.00 92.59 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? 6.640   -7.059  -17.272 1.00 92.46 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? 7.877   -7.266  -16.387 1.00 92.16 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? 8.632   -8.221  -16.589 1.00 89.30 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? 6.130   -8.352  -17.908 1.00 91.44 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? 4.885   -8.170  -18.748 1.00 90.66 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? 3.654   -7.872  -18.142 1.00 86.16 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? 4.958   -8.264  -20.148 1.00 87.03 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? 2.505   -7.678  -18.922 1.00 84.92 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? 3.813   -8.075  -20.934 1.00 84.54 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? 2.585   -7.779  -20.320 1.00 86.89 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? 8.114   -6.376  -15.414 1.00 93.00 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? 9.274   -6.472  -14.542 1.00 92.77 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? 9.208   -7.734  -13.681 1.00 92.33 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? 8.139   -8.146  -13.236 1.00 89.41 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? 9.259   -5.189  -13.705 1.00 90.91 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? 7.783   -4.809  -13.653 1.00 89.90 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? 7.270   -5.253  -15.020 1.00 92.15 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? 10.363  -8.333  -13.410 1.00 91.51 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? 10.462  -9.530  -12.568 1.00 90.62 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? 10.380  -9.237  -11.070 1.00 90.91 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? 10.093  -10.133 -10.283 1.00 86.81 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? 11.761  -10.274 -12.884 1.00 88.34 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? 12.879  -9.414  -12.779 1.00 78.72 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? 10.635  -7.992  -10.663 1.00 89.95 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? 10.580  -7.575  -9.267  1.00 90.33 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? 10.103  -6.118  -9.175  1.00 90.61 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? 10.753  -5.212  -9.684  1.00 88.20 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? 11.971  -7.793  -8.649  1.00 88.24 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? 11.980  -7.559  -7.151  1.00 86.34 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? 11.504  -6.560  -6.646  1.00 77.72 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? 12.546  -8.485  -6.403  1.00 77.10 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? 8.985   -5.906  -8.490  1.00 90.90 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? 8.375   -4.576  -8.377  1.00 91.15 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? 9.216   -3.587  -7.561  1.00 91.27 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? 9.200   -2.393  -7.843  1.00 89.17 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? 6.981   -4.715  -7.752  1.00 89.88 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? 5.953   -5.430  -8.646  1.00 87.91 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? 4.674   -5.671  -7.850  1.00 83.54 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? 5.613   -4.614  -9.893  1.00 83.29 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? 9.953   -4.078  -6.577  1.00 90.00 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? 10.855  -3.237  -5.782  1.00 89.02 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? 12.057  -2.821  -6.619  1.00 89.29 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? 12.394  -1.642  -6.661  1.00 88.36 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? 11.271  -3.953  -4.488  1.00 87.57 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? 12.204  -3.082  -3.638  1.00 80.89 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? 10.048  -4.302  -3.632  1.00 82.93 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? 12.650  -3.759  -7.351  1.00 90.82 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? 13.739  -3.468  -8.286  1.00 90.25 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? 13.302  -2.501  -9.390  1.00 90.54 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? 14.014  -1.549  -9.695  1.00 88.47 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? 14.269  -4.771  -8.889  1.00 88.40 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? 15.445  -4.537  -9.630  1.00 74.48 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? 12.086  -2.673  -9.915  1.00 92.33 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? 11.541  -1.790  -10.947 1.00 92.37 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? 11.410  -0.322  -10.499 1.00 92.24 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? 11.364  0.571   -11.340 1.00 89.82 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? 10.187  -2.349  -11.398 1.00 92.06 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? 11.397  -0.060  -9.192  1.00 91.64 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? 11.356  1.300   -8.662  1.00 91.43 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? 12.685  2.071   -8.807  1.00 91.57 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? 12.698  3.289   -8.621  1.00 88.53 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? 10.891  1.237   -7.205  1.00 91.08 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? 13.794  1.393   -9.139  1.00 91.05 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? 15.108  2.033   -9.308  1.00 90.37 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? 16.001  1.424   -10.400 1.00 89.94 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? 17.041  2.002   -10.724 1.00 86.41 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? 15.825  2.058   -7.958  1.00 89.10 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? 16.101  0.697   -7.362  1.00 90.73 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? 15.135  0.062   -6.560  1.00 86.32 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? 17.334  0.067   -7.593  1.00 86.93 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? 15.396  -1.198  -6.002  1.00 85.31 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? 17.597  -1.197  -7.034  1.00 85.16 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? 16.626  -1.830  -6.243  1.00 87.87 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? 15.618  0.289   -10.990 1.00 90.61 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? 16.377  -0.394  -12.048 1.00 91.21 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? 15.479  -0.788  -13.221 1.00 91.08 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? 14.298  -1.075  -13.053 1.00 88.29 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? 17.056  -1.651  -11.487 1.00 88.81 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? 18.180  -1.356  -10.483 1.00 83.89 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? 18.709  -2.707  -10.006 1.00 83.35 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? 19.826  -2.606  -9.057  1.00 78.78 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? 20.327  -3.646  -8.408  1.00 74.55 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? 19.809  -4.831  -8.499  1.00 69.36 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? 21.366  -3.526  -7.656  1.00 67.90 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? 16.101  -0.861  -14.391 1.00 91.33 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? 15.487  -1.356  -15.619 1.00 90.98 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? 16.359  -2.439  -16.240 1.00 90.75 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? 17.575  -2.462  -16.045 1.00 87.33 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? 15.279  -0.211  -16.613 1.00 89.20 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? 14.453  0.797   -16.060 1.00 77.77 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? 15.745  -3.328  -17.020 1.00 89.79 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? 16.463  -4.390  -17.716 1.00 89.89 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? 17.172  -3.851  -18.957 1.00 89.14 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? 16.580  -3.127  -19.760 1.00 86.98 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? 15.489  -5.513  -18.065 1.00 89.21 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? 16.168  -6.774  -18.544 1.00 89.64 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? 16.539  -6.918  -19.893 1.00 85.53 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? 16.435  -7.816  -17.639 1.00 85.65 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? 17.156  -8.097  -20.340 1.00 84.79 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? 17.048  -9.002  -18.074 1.00 84.11 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? 17.403  -9.144  -19.430 1.00 87.02 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? 17.978  -10.307 -19.865 1.00 85.02 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? 18.425  -4.259  -19.141 1.00 88.83 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? 19.185  -3.970  -20.354 1.00 87.83 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? 20.038  -5.165  -20.748 1.00 87.82 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? 20.765  -5.725  -19.926 1.00 84.07 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? 20.047  -2.725  -20.149 1.00 85.02 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? 20.727  -2.380  -21.342 1.00 73.63 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? 19.986  -5.532  -22.024 1.00 86.84 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? 20.880  -6.540  -22.593 1.00 86.36 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? 22.218  -5.911  -22.975 1.00 86.07 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? 22.270  -4.879  -23.647 1.00 83.31 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? 20.234  -7.250  -23.786 1.00 84.94 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? 19.050  -7.887  -23.371 1.00 71.92 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? 21.120  -8.342  -24.369 1.00 71.78 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? 23.296  -6.566  -22.563 1.00 84.42 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? 24.676  -6.308  -22.980 1.00 83.70 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? 25.221  -7.548  -23.688 1.00 83.95 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? 24.620  -8.622  -23.626 1.00 80.72 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? 25.558  -5.924  -21.783 1.00 80.99 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? 25.524  -6.914  -20.789 1.00 69.65 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? 25.109  -4.610  -21.144 1.00 69.46 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? 26.343  -7.412  -24.374 1.00 81.93 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? 26.944  -8.523  -25.104 1.00 81.41 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? 28.307  -8.882  -24.527 1.00 80.72 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? 29.167  -8.021  -24.356 1.00 76.46 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? 27.043  -8.201  -26.593 1.00 79.05 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? 25.709  -7.887  -27.236 1.00 78.65 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? 24.837  -8.918  -27.629 1.00 74.32 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? 25.320  -6.547  -27.407 1.00 75.23 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? 23.587  -8.617  -28.189 1.00 73.59 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? 24.069  -6.233  -27.962 1.00 73.14 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? 23.204  -7.268  -28.349 1.00 75.74 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? 21.984  -6.951  -28.869 1.00 72.91 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? 28.512  -10.176 -24.293 1.00 79.72 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? 29.808  -10.752 -23.967 1.00 79.16 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? 30.317  -11.576 -25.149 1.00 79.41 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? 29.563  -12.304 -25.798 1.00 75.39 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? 29.720  -11.621 -22.709 1.00 75.02 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? 29.474  -10.807 -21.431 1.00 65.58 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? 29.458  -11.682 -20.165 1.00 61.50 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? 29.531  -11.102 -19.064 1.00 55.29 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? 29.373  -12.938 -20.284 1.00 59.01 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? 31.610  -11.493 -25.417 1.00 78.66 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? 32.244  -12.423 -26.344 1.00 77.48 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? 32.614  -13.705 -25.601 1.00 77.57 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? 33.468  -13.702 -24.711 1.00 72.91 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? 33.476  -11.812 -27.021 1.00 73.55 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? 33.121  -10.780 -28.099 1.00 64.83 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? 34.332  -10.350 -28.949 1.00 59.35 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? 34.118  -9.621  -29.939 1.00 54.06 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? 35.483  -10.768 -28.654 1.00 56.62 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? 32.009  -14.820 -26.003 1.00 76.05 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? 32.361  -16.152 -25.503 1.00 75.87 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? 32.902  -17.012 -26.638 1.00 76.21 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? 32.447  -16.924 -27.776 1.00 71.17 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? 31.165  -16.802 -24.791 1.00 71.96 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? 30.767  -16.019 -23.527 1.00 67.05 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? 29.668  -16.744 -22.751 1.00 64.60 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? 29.248  -15.960 -21.579 1.00 58.81 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? 28.294  -16.254 -20.712 1.00 53.77 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? 27.610  -17.369 -20.790 1.00 51.50 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? 28.019  -15.413 -19.760 1.00 47.26 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? 33.877  -17.847 -26.316 1.00 75.52 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? 34.356  -18.853 -27.253 1.00 74.05 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? 33.412  -20.049 -27.212 1.00 73.55 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? 33.433  -20.836 -26.268 1.00 68.19 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? 35.806  -19.236 -26.924 1.00 69.45 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? 36.825  -18.228 -27.438 1.00 62.21 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? 36.583  -17.425 -28.317 1.00 55.07 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? 38.032  -18.282 -26.918 1.00 55.71 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? 32.603  -20.184 -28.234 1.00 72.17 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? 31.716  -21.329 -28.434 1.00 70.13 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? 32.162  -22.011 -29.725 1.00 69.85 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? 32.342  -21.347 -30.747 1.00 63.23 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? 30.232  -20.894 -28.461 1.00 65.52 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? 29.857  -20.141 -27.160 1.00 60.47 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? 29.323  -22.124 -28.654 1.00 58.36 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? 28.429  -19.590 -27.131 1.00 55.43 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? 32.379  -23.328 -29.665 1.00 68.18 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? 32.784  -24.134 -30.835 1.00 67.57 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? 33.983  -23.566 -31.619 1.00 68.95 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? 34.033  -23.640 -32.845 1.00 61.40 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? 31.582  -24.444 -31.752 1.00 61.89 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? 30.833  -23.288 -32.048 1.00 55.72 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? 30.620  -25.434 -31.106 1.00 53.40 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? 34.935  -22.987 -30.913 1.00 67.31 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? 36.161  -22.430 -31.498 1.00 67.74 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? 36.030  -21.048 -32.141 1.00 69.78 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? 37.044  -20.450 -32.512 1.00 63.16 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? 34.817  -20.518 -32.264 1.00 70.58 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? 34.563  -19.167 -32.773 1.00 71.19 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? 34.144  -18.239 -31.638 1.00 73.34 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? 33.459  -18.652 -30.701 1.00 67.41 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? 33.514  -19.168 -33.891 1.00 65.06 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? 32.425  -20.005 -33.587 1.00 57.05 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? 34.103  -19.677 -35.208 1.00 54.78 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? 34.541  -16.968 -31.724 1.00 72.08 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? 34.015  -15.934 -30.838 1.00 73.81 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? 32.602  -15.583 -31.282 1.00 75.75 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? 32.402  -15.133 -32.407 1.00 71.24 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? 34.911  -14.694 -30.831 1.00 68.76 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? 36.142  -14.897 -29.938 1.00 60.96 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? 36.912  -13.583 -29.865 1.00 57.34 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? 38.041  -13.658 -28.931 1.00 51.25 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? 38.677  -12.606 -28.440 1.00 45.03 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? 38.350  -11.385 -28.777 1.00 42.73 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? 39.652  -12.763 -27.597 1.00 39.99 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? 31.653  -15.796 -30.391 1.00 75.87 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? 30.245  -15.474 -30.612 1.00 75.91 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? 29.832  -14.443 -29.573 1.00 77.34 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? 30.153  -14.590 -28.392 1.00 74.20 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? 29.364  -16.733 -30.551 1.00 71.89 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? 27.917  -16.412 -30.919 1.00 63.13 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? 29.860  -17.808 -31.533 1.00 63.64 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? 29.127  -13.402 -30.011 1.00 76.72 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? 28.473  -12.471 -29.096 1.00 77.03 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? 27.267  -13.160 -28.475 1.00 78.48 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? 26.368  -13.595 -29.193 1.00 75.63 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? 28.060  -11.184 -29.816 1.00 73.33 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? 29.234  -10.202 -29.940 1.00 65.90 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? 28.756  -8.887  -30.547 1.00 62.52 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? 29.879  -7.850  -30.516 1.00 55.73 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? 29.401  -6.527  -30.979 1.00 50.43 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? 27.259  -13.242 -27.157 1.00 78.53 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? 26.146  -13.806 -26.391 1.00 79.14 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? 25.461  -12.664 -25.649 1.00 80.82 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? 26.143  -11.923 -24.939 1.00 78.85 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? 26.627  -14.902 -25.425 1.00 76.04 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? 25.446  -15.556 -24.712 1.00 67.34 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? 27.392  -16.003 -26.177 1.00 68.38 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? 24.134  -12.494 -25.800 1.00 80.91 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? 23.405  -11.497 -25.032 1.00 81.10 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? 23.334  -11.916 -23.559 1.00 82.50 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? 22.956  -13.044 -23.234 1.00 80.19 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? 22.027  -11.403 -25.693 1.00 78.00 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? 21.823  -12.786 -26.305 1.00 75.51 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? 23.235  -13.218 -26.685 1.00 79.21 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? 23.686  -10.997 -22.673 1.00 82.47 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? 23.609  -11.166 -21.219 1.00 82.83 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? 22.731  -10.056 -20.663 1.00 83.47 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? 22.996  -8.875  -20.878 1.00 80.46 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? 25.003  -11.163 -20.568 1.00 80.24 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? 24.907  -11.413 -19.063 1.00 70.80 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? 25.890  -12.258 -21.170 1.00 71.52 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? 21.664  -10.439 -19.968 1.00 83.74 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? 20.754  -9.493  -19.347 1.00 83.82 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? 21.239  -9.043  -17.979 1.00 85.26 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? 21.656  -9.863  -17.163 1.00 81.65 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? 21.142  -7.749  -17.711 1.00 85.10 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? 21.465  -7.155  -16.421 1.00 85.30 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? 20.408  -6.115  -16.045 1.00 86.94 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? 19.845  -5.445  -16.906 1.00 82.67 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? 22.865  -6.526  -16.459 1.00 80.68 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? 23.972  -7.572  -16.679 1.00 69.81 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? 25.388  -6.999  -16.606 1.00 64.09 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? 25.611  -5.825  -16.396 1.00 56.78 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? 26.396  -7.828  -16.779 1.00 54.39 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? 20.160  -5.974  -14.747 1.00 88.49 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? 19.375  -4.869  -14.207 1.00 88.55 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? 20.301  -3.661  -14.010 1.00 88.85 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? 21.248  -3.710  -13.217 1.00 86.01 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? 18.700  -5.285  -12.896 1.00 87.00 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? 17.618  -6.365  -13.064 1.00 80.83 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? 16.301  -5.869  -13.689 1.00 76.07 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? 15.537  -6.724  -14.191 1.00 67.29 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? 16.026  -4.650  -13.642 1.00 68.84 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? 20.031  -2.595  -14.743 1.00 89.52 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? 20.817  -1.363  -14.739 1.00 89.10 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? 20.079  -0.299  -13.937 1.00 89.33 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? 18.853  -0.310  -13.872 1.00 86.26 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? 21.123  -0.864  -16.164 1.00 86.58 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? 22.502  -0.191  -16.180 1.00 75.16 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? 21.160  -1.972  -17.217 1.00 76.00 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? 20.805  0.635   -13.338 1.00 88.78 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? 20.211  1.759   -12.625 1.00 88.00 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? 19.323  2.601   -13.557 1.00 87.69 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? 19.662  2.855   -14.713 1.00 83.02 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? 21.297  2.626   -11.974 1.00 86.16 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? 22.099  1.917   -10.868 1.00 78.07 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? 21.283  1.577   -9.602  1.00 73.78 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? 21.621  0.585   -8.917  1.00 64.58 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? 20.337  2.315   -9.260  1.00 66.59 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? 18.178  3.022   -13.033 1.00 88.06 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? 17.165  3.765   -13.768 1.00 88.42 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? 15.782  3.180   -13.503 1.00 89.89 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? 15.551  1.988   -13.694 1.00 85.80 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? 14.853  4.015   -13.062 1.00 90.12 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? 13.495  3.577   -12.741 1.00 90.99 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? 12.772  3.058   -13.984 1.00 91.30 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? 12.722  3.730   -15.014 1.00 87.91 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? 12.742  4.748   -12.109 1.00 88.87 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? 11.425  4.322   -11.457 1.00 83.51 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? 10.341  5.687   -10.921 1.00 81.81 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? 11.504  6.850   -10.170 1.00 72.88 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? 12.156  1.884   -13.877 1.00 91.74 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? 11.354  1.306   -14.951 1.00 92.38 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? 9.935   1.897   -14.949 1.00 92.81 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? 8.971   1.265   -14.502 1.00 90.84 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? 11.389  -0.228  -14.837 1.00 91.40 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? 10.658  -0.922  -15.976 1.00 91.47 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? 10.122  -0.319  -16.897 1.00 84.40 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? 10.605  -2.233  -15.929 1.00 84.19 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? 9.805   3.109   -15.456 1.00 91.37 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? 8.510   3.804   -15.536 1.00 90.79 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? 7.496   3.005   -16.355 1.00 90.96 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? 6.348   2.867   -15.945 1.00 89.15 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? 8.684   5.223   -16.119 1.00 89.14 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? 9.613   6.115   -15.264 1.00 84.74 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? 7.325   5.919   -16.321 1.00 83.65 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? 9.073   6.508   -13.897 1.00 76.28 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? 7.911   2.435   -17.480 1.00 91.67 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? 7.018   1.677   -18.354 1.00 90.87 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? 6.434   0.446   -17.646 1.00 91.15 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? 5.222   0.225   -17.693 1.00 89.57 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? 7.790   1.304   -19.632 1.00 89.67 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? 6.936   0.557   -20.678 1.00 85.16 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? 5.796   1.421   -21.210 1.00 79.89 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? 7.813   0.151   -21.858 1.00 80.38 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? 7.263   -0.313  -16.955 1.00 92.87 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? 6.816   -1.463  -16.173 1.00 93.17 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? 5.893   -1.078  -15.018 1.00 93.89 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? 4.867   -1.723  -14.801 1.00 92.12 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? 6.201   0.017   -14.322 1.00 93.41 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? 5.358   0.531   -13.241 1.00 93.56 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? 4.002   1.042   -13.752 1.00 93.69 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? 2.984   0.790   -13.117 1.00 92.44 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? 6.107   1.630   -12.472 1.00 93.01 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? 7.323   1.137   -11.659 1.00 91.71 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? 8.033   2.342   -11.047 1.00 87.29 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? 6.930   0.188   -10.528 1.00 86.89 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? 3.971   1.707   -14.904 1.00 92.02 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? 2.730   2.156   -15.558 1.00 90.91 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? 1.838   0.964   -15.901 1.00 91.46 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? 0.662   0.948   -15.541 1.00 90.83 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? 3.052   2.994   -16.815 1.00 89.42 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? 1.832   3.211   -17.720 1.00 84.40 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? 3.564   4.382   -16.432 1.00 84.70 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? 2.388   -0.048  -16.562 1.00 92.40 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? 1.621   -1.245  -16.935 1.00 92.57 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? 1.107   -1.974  -15.697 1.00 92.91 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? -0.079  -2.306  -15.631 1.00 92.02 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? 2.451   -2.181  -17.835 1.00 91.86 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? 1.717   -3.498  -18.119 1.00 86.33 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? 2.720   -1.519  -19.189 1.00 86.85 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? 1.955   -2.167  -14.700 1.00 93.53 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? 1.546   -2.799  -13.450 1.00 94.05 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? 0.431   -2.013  -12.753 1.00 94.32 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? -0.575  -2.603  -12.369 1.00 93.91 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? 2.752   -2.969  -12.520 1.00 93.95 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? 2.358   -3.543  -11.173 1.00 93.56 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? 2.151   -2.696  -10.068 1.00 89.68 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? 2.100   -4.919  -11.047 1.00 90.33 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? 1.703   -3.221  -8.846  1.00 89.09 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? 1.651   -5.449  -9.826  1.00 88.85 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? 1.453   -4.599  -8.726  1.00 90.72 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? 0.569   -0.701  -12.627 1.00 94.02 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? -0.410  0.145   -11.961 1.00 93.75 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? -1.784  0.097   -12.646 1.00 93.85 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? -2.804  -0.021  -11.969 1.00 92.65 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? 0.143   1.571   -11.900 1.00 93.07 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? -1.819  0.112   -13.975 1.00 92.43 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? -3.067  -0.012  -14.737 1.00 91.36 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? -3.714  -1.379  -14.502 1.00 91.76 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? -4.893  -1.453  -14.154 1.00 90.92 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? -2.819  0.261   -16.236 1.00 89.62 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? -2.448  1.747   -16.461 1.00 86.84 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? -4.065  -0.084  -17.068 1.00 86.17 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? -1.859  2.020   -17.846 1.00 81.89 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? -2.960  -2.460  -14.656 1.00 92.84 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? -3.490  -3.822  -14.469 1.00 93.02 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? -3.957  -4.042  -13.030 1.00 93.48 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? -5.012  -4.637  -12.809 1.00 92.69 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? -2.451  -4.877  -14.895 1.00 92.24 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? -2.964  -6.301  -14.669 1.00 85.33 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? -2.131  -4.769  -16.390 1.00 86.34 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? -3.233  -3.517  -12.058 1.00 93.97 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? -3.603  -3.595  -10.649 1.00 94.39 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? -4.873  -2.794  -10.340 1.00 94.08 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? -5.753  -3.294  -9.649  1.00 92.73 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? -2.419  -3.145  -9.790  1.00 93.82 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? -2.581  -3.491  -8.323  1.00 93.92 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? -2.847  -2.491  -7.372  1.00 89.27 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? -2.468  -4.828  -7.908  1.00 89.02 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? -2.984  -2.823  -6.016  1.00 88.19 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? -2.608  -5.165  -6.551  1.00 87.88 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? -2.864  -4.161  -5.606  1.00 91.20 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? -5.025  -1.610  -10.911 1.00 93.54 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? -6.256  -0.827  -10.800 1.00 92.98 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? -7.475  -1.557  -11.370 1.00 93.01 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? -8.531  -1.597  -10.738 1.00 91.56 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? -7.319  -2.211  -12.520 1.00 92.72 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? -8.379  -3.053  -13.104 1.00 91.54 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? -8.701  -4.249  -12.204 1.00 91.27 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? -9.876  -4.578  -12.028 1.00 89.55 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? -8.004  -3.514  -14.524 1.00 90.33 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? -9.090  -4.412  -15.123 1.00 84.76 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? -7.858  -2.326  -15.474 1.00 85.33 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? -7.697  -4.870  -11.596 1.00 92.06 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? -7.902  -5.961  -10.648 1.00 91.87 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? -8.689  -5.503  -9.409  1.00 92.07 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? -9.647  -6.168  -9.014  1.00 90.70 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? -6.542  -6.562  -10.275 1.00 91.45 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? -8.363  -4.345  -8.853  1.00 92.74 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? -9.098  -3.752  -7.732  1.00 92.36 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? -10.551 -3.447  -8.100  1.00 91.60 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? -11.462 -3.750  -7.330  1.00 89.28 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? -8.394  -2.471  -7.261  1.00 91.45 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? -7.038  -2.680  -6.568  1.00 91.20 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? -6.474  -1.320  -6.153  1.00 87.21 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? -7.157  -3.557  -5.326  1.00 87.56 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? -10.775 -2.909  -9.280  1.00 90.78 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? -12.136 -2.637  -9.755  1.00 89.23 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? -12.957 -3.915  -9.932  1.00 88.92 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? -14.155 -3.903  -9.656  1.00 85.80 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? -12.059 -1.821  -11.047 1.00 87.24 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? -13.440 -1.400  -11.558 1.00 80.40 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? -14.144 -0.460  -10.574 1.00 75.99 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? -15.530 -0.199  -10.977 1.00 69.00 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? -16.586 -0.909  -10.627 1.00 63.21 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? -16.508 -1.961  -9.866  1.00 55.74 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? -17.762 -0.561  -11.039 1.00 55.92 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? -12.312 -4.988  -10.363 1.00 89.90 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? -12.931 -6.307  -10.521 1.00 88.80 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? -13.303 -6.948  -9.183  1.00 88.51 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? -14.312 -7.644  -9.124  1.00 85.88 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? -11.994 -7.199  -11.345 1.00 87.21 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? -12.628 -8.551  -11.683 1.00 82.19 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? -11.685 -9.417  -12.514 1.00 79.70 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? -12.344 -10.775 -12.760 1.00 71.64 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? -11.470 -11.689 -13.528 1.00 65.41 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? -12.534 -6.699  -8.134  1.00 89.84 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? -12.845 -7.193  -6.785  1.00 88.54 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? -14.151 -6.614  -6.227  1.00 87.71 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? -14.817 -7.272  -5.434  1.00 81.95 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? -11.686 -6.877  -5.829  1.00 87.04 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? -10.446 -7.772  -5.983  1.00 85.18 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? -9.359  -7.264  -5.040  1.00 79.64 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? -10.736 -9.230  -5.630  1.00 79.34 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? -14.547 -5.423  -6.644  1.00 87.09 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? -15.731 -4.762  -6.119  1.00 85.69 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? -15.534 -4.288  -4.671  1.00 86.88 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? -14.594 -3.535  -4.419  1.00 83.28 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? -16.394 -4.713  -3.728  1.00 87.20 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? -16.330 -4.234  -2.340  1.00 86.35 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? -15.016 -4.569  -1.626  1.00 86.60 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? -14.518 -3.756  -0.853  1.00 82.98 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? -17.521 -4.887  -1.626  1.00 84.66 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? -18.487 -5.233  -2.746  1.00 82.24 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? -17.560 -5.567  -3.904  1.00 84.12 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? -14.437 -5.728  -1.906  1.00 86.61 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? -13.182 -6.168  -1.303  1.00 86.80 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? -11.990 -5.299  -1.740  1.00 88.47 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? -11.054 -5.102  -0.968  1.00 84.24 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? -12.908 -7.637  -1.664  1.00 84.05 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? -13.919 -8.650  -1.090  1.00 74.28 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? -15.239 -8.788  -1.868  1.00 65.65 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? -16.083 -9.597  -1.431  1.00 56.83 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? -15.440 -8.069  -2.879  1.00 58.22 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? -12.041 -4.760  -2.950  1.00 88.70 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? -11.015 -3.853  -3.464  1.00 88.66 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? -11.138 -2.417  -2.964  1.00 89.98 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? -10.181 -1.650  -3.054  1.00 87.52 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? -12.292 -2.061  -2.417  1.00 88.81 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? -12.616 -0.665  -2.099  1.00 88.40 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? -11.660 -0.021  -1.087  1.00 89.65 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? -11.330 1.158   -1.206  1.00 87.46 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? -14.062 -0.617  -1.581  1.00 85.77 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? -14.650 0.791   -1.552  1.00 74.67 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? -14.697 1.446   -2.943  1.00 66.89 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? -14.523 2.678   -2.993  1.00 57.89 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? -14.920 0.741   -3.945  1.00 58.24 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? -11.178 -0.790  -0.130  1.00 89.55 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? -10.203 -0.312  0.849   1.00 90.42 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? -8.893  0.108   0.174   1.00 91.38 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? -8.367  1.183   0.462   1.00 89.80 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? -9.965  -1.412  1.896   1.00 88.93 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? -8.960  -1.012  2.991   1.00 86.38 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? -9.469  0.121   3.863   1.00 78.08 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? -8.659  -2.210  3.891   1.00 79.39 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? -8.385  -0.719  -0.732  1.00 90.99 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? -7.166  -0.409  -1.479  1.00 92.05 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? -7.366  0.775   -2.426  1.00 92.76 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? -6.489  1.627   -2.518  1.00 91.52 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? -6.686  -1.649  -2.247  1.00 90.74 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? -6.064  -2.735  -1.358  1.00 87.78 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? -5.802  -3.991  -2.175  1.00 80.96 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? -4.721  -2.302  -0.778  1.00 80.80 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? -8.517  0.872   -3.063  1.00 91.91 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? -8.836  2.017   -3.926  1.00 91.48 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? -8.781  3.315   -3.114  1.00 91.65 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? -8.121  4.269   -3.517  1.00 90.64 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? -10.204 1.826   -4.622  1.00 90.27 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? -10.161 0.628   -5.595  1.00 87.86 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? -10.601 3.102   -5.391  1.00 87.26 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? -11.539 0.171   -6.085  1.00 83.41 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? -9.411  3.341   -1.951  1.00 90.78 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? -9.355  4.526   -1.077  1.00 90.47 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? -7.957  4.800   -0.547  1.00 91.34 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? -7.584  5.961   -0.425  1.00 89.96 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? -10.307 4.368   0.103   1.00 89.47 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? -11.760 4.404   -0.342  1.00 81.51 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? -12.625 4.346   0.906   1.00 79.16 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? -14.002 4.005   0.550   1.00 71.09 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? -14.986 3.867   1.401   1.00 65.05 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? -14.889 4.226   2.655   1.00 58.66 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? -16.084 3.320   0.996   1.00 56.35 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? -7.206  3.764   -0.247  1.00 91.13 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? -5.827  3.913   0.198   1.00 91.96 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? -4.968  4.584   -0.873  1.00 92.81 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? -4.318  5.585   -0.586  1.00 92.04 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? -5.271  2.547   0.594   1.00 92.00 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? -3.829  2.593   1.032   1.00 92.12 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? -2.797  2.425   0.099   1.00 87.97 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? -3.517  2.820   2.381   1.00 88.33 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? -1.459  2.481   0.510   1.00 87.90 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? -2.178  2.871   2.796   1.00 87.21 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? -1.151  2.704   1.860   1.00 89.67 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? -5.007  4.094   -2.101  1.00 92.56 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? -4.234  4.676   -3.196  1.00 92.93 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? -4.724  6.070   -3.591  1.00 92.54 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? -3.903  6.933   -3.881  1.00 90.92 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? -4.216  3.718   -4.389  1.00 92.85 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? -3.324  2.508   -4.183  1.00 93.82 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? -1.934  2.671   -4.023  1.00 90.27 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? -3.872  1.216   -4.138  1.00 90.49 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? -1.103  1.564   -3.806  1.00 89.49 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? -3.043  0.103   -3.921  1.00 89.53 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? -1.662  0.276   -3.749  1.00 92.05 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? -6.019  6.331   -3.520  1.00 91.56 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? -6.546  7.676   -3.748  1.00 90.37 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? -6.095  8.659   -2.658  1.00 90.32 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? -5.633  9.749   -2.979  1.00 88.19 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? -8.076  7.622   -3.864  1.00 88.25 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? -8.555  7.018   -5.178  1.00 82.02 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? -7.828  6.869   -6.138  1.00 72.88 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? -9.825  6.690   -5.263  1.00 74.37 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? -6.157  8.267   -1.394  1.00 91.48 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? -5.664  9.103   -0.293  1.00 91.25 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? -4.152  9.347   -0.400  1.00 91.84 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? -3.687  10.464  -0.179  1.00 90.52 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? -6.025  8.447   1.042   1.00 90.43 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? -5.680  9.270   2.132   1.00 75.82 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? -3.394  8.341   -0.816  1.00 91.41 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? -1.959  8.491   -1.061  1.00 92.33 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? -1.673  9.413   -2.251  1.00 91.71 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? -0.741  10.211  -2.203  1.00 90.13 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? -1.326  7.112   -1.255  1.00 91.90 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? 0.168   7.106   -1.013  1.00 90.60 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? 1.066   7.493   -2.018  1.00 84.94 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? 0.663   6.723   0.246   1.00 84.41 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 2.451   7.495   -1.773  1.00 82.69 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? 2.045   6.722   0.492   1.00 82.32 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 2.939   7.106   -0.517  1.00 85.09 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? -2.488  9.349   -3.286  1.00 91.74 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? -2.389  10.249  -4.427  1.00 90.41 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? -2.679  11.701  -4.020  1.00 90.11 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? -1.883  12.580  -4.334  1.00 88.60 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? -3.317  9.751   -5.539  1.00 88.47 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? -3.160  10.574  -6.803  1.00 85.74 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? -2.072  10.775  -7.310  1.00 76.93 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? -4.249  11.070  -7.340  1.00 76.87 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? -3.738  11.952  -3.250  1.00 89.77 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? -4.045  13.300  -2.752  1.00 88.78 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? -2.930  13.857  -1.850  1.00 89.56 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? -2.540  15.019  -1.991  1.00 87.66 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? -5.389  13.307  -2.010  1.00 87.04 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? -6.612  13.148  -2.930  1.00 79.73 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? -6.728  14.261  -3.991  1.00 72.56 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? -7.125  13.945  -5.133  1.00 63.77 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? -6.403  15.436  -3.681  1.00 65.23 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? -2.348  13.028  -0.986  1.00 91.23 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? -1.188  13.434  -0.196  1.00 91.19 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? 0.022   13.774  -1.086  1.00 92.11 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? 0.731   14.751  -0.835  1.00 90.98 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? -0.853  12.321  0.800   1.00 90.56 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? 0.220   13.011  -2.153  1.00 91.34 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? 1.260   13.282  -3.150  1.00 91.21 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? 1.007   14.605  -3.874  1.00 91.08 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? 1.938   15.382  -4.055  1.00 89.94 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? 1.381   12.121  -4.148  1.00 90.54 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? 1.629   10.916  -3.457  1.00 80.44 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 2.544   12.302  -5.111  1.00 81.24 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? -0.246  14.928  -4.202  1.00 90.12 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? -0.598  16.220  -4.811  1.00 88.71 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? -0.287  17.406  -3.892  1.00 89.16 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? 0.162   18.451  -4.365  1.00 87.51 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? -2.082  16.249  -5.199  1.00 86.30 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? -2.452  15.224  -6.269  1.00 80.11 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? -1.563  15.386  -7.827  1.00 72.72 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? -2.351  14.012  -8.698  1.00 64.11 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? -0.468  17.249  -2.586  1.00 90.79 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? -0.047  18.276  -1.619  1.00 90.79 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? 1.469   18.479  -1.679  1.00 91.66 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? 1.920   19.624  -1.764  1.00 90.83 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? -0.512  17.944  -0.189  1.00 89.89 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? 0.011   18.963  0.834   1.00 81.97 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? -2.042  17.967  -0.092  1.00 83.06 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? 2.249   17.405  -1.717  1.00 91.21 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? 3.707   17.494  -1.860  1.00 91.29 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? 4.110   18.150  -3.189  1.00 91.64 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? 4.978   19.018  -3.198  1.00 91.05 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? 4.339   16.101  -1.734  1.00 90.93 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? 4.190   15.428  -0.354  1.00 89.46 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? 4.824   14.038  -0.408  1.00 84.09 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? 4.869   16.221  0.754   1.00 84.28 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? 3.449   17.804  -4.290  1.00 91.30 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? 3.667   18.453  -5.593  1.00 90.40 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? 3.430   19.959  -5.491  1.00 90.17 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? 4.263   20.733  -5.947  1.00 88.74 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? 2.777   17.830  -6.687  1.00 89.22 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 2.829   18.620  -8.004  1.00 81.87 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 3.219   16.402  -7.013  1.00 83.02 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? 2.350   20.388  -4.834  1.00 90.20 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? 2.073   21.818  -4.655  1.00 89.46 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? 3.194   22.543  -3.898  1.00 89.82 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? 3.567   23.653  -4.263  1.00 87.94 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? 0.708   22.026  -3.980  1.00 87.63 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? 0.743   21.847  -2.582  1.00 72.71 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? 3.781   21.907  -2.901  1.00 90.90 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? 4.901   22.477  -2.148  1.00 91.23 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? 6.202   22.505  -2.955  1.00 90.94 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? 6.943   23.485  -2.886  1.00 89.10 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? 5.082   21.703  -0.844  1.00 90.94 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? 3.955   21.793  0.142   1.00 91.32 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? 2.914   22.653  0.113   1.00 87.11 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? 3.774   20.998  1.358   1.00 90.79 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? 2.099   22.445  1.227   1.00 87.03 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? 2.596   21.447  2.014   1.00 89.60 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? 4.506   19.951  1.964   1.00 88.21 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? 2.157   20.885  3.233   1.00 88.16 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? 4.063   19.392  3.176   1.00 86.27 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? 2.902   19.858  3.802   1.00 86.34 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? 6.451   21.480  -3.753  1.00 91.46 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? 7.583   21.463  -4.688  1.00 91.12 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? 7.442   22.598  -5.712  1.00 90.81 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? 8.419   23.295  -5.989  1.00 89.16 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? 7.713   20.080  -5.366  1.00 90.92 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? 8.095   19.002  -4.320  1.00 89.31 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? 8.765   20.108  -6.492  1.00 89.58 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? 7.926   17.561  -4.823  1.00 86.78 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? 6.234   22.847  -6.215  1.00 90.27 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? 5.981   23.956  -7.140  1.00 89.27 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? 6.215   25.330  -6.499  1.00 89.89 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? 6.640   26.250  -7.190  1.00 88.25 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? 4.565   23.866  -7.724  1.00 87.31 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? 4.380   22.674  -8.672  1.00 82.06 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? 5.537   22.631  -10.072 1.00 75.59 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? 6.353   21.058  -9.759  1.00 66.13 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? 6.026   25.468  -5.197  1.00 91.26 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? 6.393   26.694  -4.480  1.00 92.15 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? 7.913   26.903  -4.362  1.00 92.40 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? 8.360   28.049  -4.267  1.00 90.30 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? 5.721   26.717  -3.105  1.00 91.60 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? 4.296   27.178  -3.127  1.00 89.82 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? 3.202   26.413  -2.928  1.00 83.14 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? 3.803   28.527  -3.390  1.00 86.88 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? 2.054   27.191  -3.046  1.00 82.23 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? 2.379   28.491  -3.336  1.00 84.98 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? 4.422   29.763  -3.673  1.00 81.67 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? 1.597   29.644  -3.573  1.00 83.28 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? 3.641   30.908  -3.908  1.00 79.24 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? 2.245   30.847  -3.861  1.00 79.53 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? 8.700   25.845  -4.387  1.00 92.02 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? 10.160  25.936  -4.472  1.00 92.71 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? 10.653  26.133  -5.914  1.00 92.85 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? 11.689  26.763  -6.137  1.00 91.32 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? 10.784  24.685  -3.842  1.00 92.57 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? 12.291  24.644  -3.980  1.00 93.48 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? 12.896  23.813  -4.943  1.00 90.33 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? 13.098  25.487  -3.195  1.00 90.90 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? 14.289  23.823  -5.115  1.00 90.21 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? 14.490  25.506  -3.364  1.00 90.40 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? 15.081  24.674  -4.329  1.00 92.56 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? 16.449  24.699  -4.510  1.00 90.92 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? 9.895   25.660  -6.889  1.00 91.11 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? 10.296  25.636  -8.291  1.00 90.57 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? 10.836  26.968  -8.857  1.00 90.97 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? 11.820  26.908  -9.591  1.00 89.07 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? 9.152   25.076  -9.141  1.00 89.01 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? 10.318  28.158  -8.510  1.00 92.46 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? 10.893  29.418  -8.992  1.00 92.61 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? 12.397  29.551  -8.722  1.00 93.09 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? 13.145  29.980  -9.598  1.00 92.01 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? 10.098  30.524  -8.288  1.00 91.39 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? 8.739   29.885  -8.045  1.00 89.94 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? 9.096   28.432  -7.755  1.00 92.08 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? 12.861  29.148  -7.546  1.00 94.42 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? 14.290  29.188  -7.207  1.00 94.90 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? 15.064  28.179  -8.048  1.00 94.74 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? 16.058  28.535  -8.679  1.00 93.34 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? 14.513  28.946  -5.700  1.00 94.40 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? 16.000  29.067  -5.339  1.00 87.82 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? 13.744  29.964  -4.860  1.00 88.24 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? 14.588  26.942  -8.111  1.00 93.78 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? 15.219  25.895  -8.913  1.00 93.66 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? 15.287  26.247  -10.402 1.00 93.91 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? 16.335  26.108  -11.025 1.00 92.33 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? 14.199  26.767  -10.955 1.00 92.27 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? 14.117  27.185  -12.362 1.00 91.47 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? 15.114  28.303  -12.666 1.00 91.74 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? 15.791  28.242  -13.689 1.00 90.66 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? 12.674  27.597  -12.725 1.00 90.01 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? 11.742  26.364  -12.711 1.00 84.87 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? 12.602  28.268  -14.108 1.00 83.65 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? 10.258  26.729  -12.625 1.00 76.56 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? 15.248  29.291  -11.790 1.00 93.55 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? 16.191  30.393  -11.976 1.00 94.03 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? 17.622  29.880  -12.180 1.00 93.95 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? 18.293  30.277  -13.131 1.00 92.58 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? 16.103  31.347  -10.775 1.00 93.83 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? 17.003  32.578  -10.928 1.00 88.29 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? 16.916  33.751  -9.544  1.00 86.45 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? 17.741  32.788  -8.261  1.00 76.46 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? 18.071  28.959  -11.326 1.00 93.90 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? 19.418  28.396  -11.422 1.00 93.98 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? 19.565  27.363  -12.545 1.00 93.47 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? 20.622  27.306  -13.170 1.00 91.26 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? 19.828  27.830  -10.066 1.00 93.61 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? 20.139  28.900  -9.039  1.00 93.94 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? 21.367  29.582  -9.081  1.00 89.66 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? 19.200  29.238  -8.049  1.00 89.73 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? 21.657  30.581  -8.140  1.00 88.79 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? 19.484  30.239  -7.108  1.00 88.90 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? 20.712  30.909  -7.151  1.00 91.39 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? 18.517  26.590  -12.866 1.00 92.78 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? 18.547  25.672  -14.010 1.00 91.69 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? 18.667  26.415  -15.344 1.00 91.32 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? 19.466  26.031  -16.192 1.00 89.85 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? 17.291  24.787  -14.022 1.00 90.86 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? 17.337  23.584  -13.067 1.00 88.27 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? 15.964  22.920  -13.028 1.00 83.63 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? 18.361  22.544  -13.513 1.00 83.66 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? 17.890  27.487  -15.517 1.00 92.07 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? 17.967  28.327  -16.720 1.00 91.23 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? 19.343  28.983  -16.820 1.00 90.94 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? 19.968  28.927  -17.876 1.00 89.71 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? 16.839  29.381  -16.735 1.00 90.68 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? 17.007  30.399  -17.866 1.00 84.48 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? 15.471  28.723  -16.939 1.00 85.52 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? 19.842  29.547  -15.730 1.00 92.15 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? 21.179  30.125  -15.697 1.00 92.08 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? 22.258  29.086  -16.038 1.00 91.67 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? 23.111  29.346  -16.884 1.00 89.88 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? 21.406  30.757  -14.320 1.00 91.90 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? 22.178  27.900  -15.449 1.00 90.98 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? 23.101  26.799  -15.718 1.00 90.22 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? 23.098  26.368  -17.181 1.00 90.06 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? 24.158  26.258  -17.790 1.00 87.75 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? 21.915  26.222  -17.785 1.00 89.79 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? 21.799  25.847  -19.201 1.00 88.70 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? 22.350  26.898  -20.159 1.00 88.27 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? 22.935  26.536  -21.175 1.00 85.65 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? 20.341  25.512  -19.548 1.00 87.35 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? 19.927  24.118  -19.055 1.00 80.89 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? 20.684  23.020  -19.807 1.00 79.04 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? 20.542  21.685  -19.099 1.00 74.20 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? 21.561  20.708  -19.545 1.00 68.24 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? 22.195  28.171  -19.839 1.00 89.20 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? 22.774  29.262  -20.633 1.00 88.65 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? 24.303  29.281  -20.515 1.00 88.23 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? 24.985  29.534  -21.500 1.00 86.02 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? 22.133  30.604  -20.220 1.00 87.94 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? 20.671  30.630  -20.715 1.00 84.12 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? 22.909  31.811  -20.775 1.00 83.20 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? 19.864  31.819  -20.198 1.00 76.79 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? 24.838  28.994  -19.331 1.00 89.49 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? 26.290  28.916  -19.110 1.00 88.65 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? 26.901  27.698  -19.805 1.00 87.12 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? 27.987  27.793  -20.370 1.00 83.30 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? 26.593  28.899  -17.600 1.00 88.10 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? 28.070  28.656  -17.290 1.00 80.58 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? 26.229  30.245  -16.963 1.00 82.02 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? 26.207  26.569  -19.783 1.00 86.08 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? 26.668  25.318  -20.387 1.00 83.74 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? 26.629  25.369  -21.923 1.00 82.77 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? 27.510  24.836  -22.592 1.00 78.82 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? 25.796  24.188  -19.817 1.00 81.29 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? 26.364  22.783  -20.032 1.00 72.13 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? 25.485  21.705  -19.368 1.00 68.57 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? 26.040  20.682  -18.929 1.00 61.30 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? 24.245  21.892  -19.308 1.00 62.55 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? 25.626  26.054  -22.485 1.00 83.56 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? 25.529  26.280  -23.924 1.00 80.51 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? 26.233  27.590  -24.291 1.00 79.43 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? 25.733  28.678  -24.031 1.00 72.45 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? 24.065  26.286  -24.375 1.00 77.06 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? 23.422  24.903  -24.240 1.00 69.31 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? 21.769  24.827  -24.979 1.00 63.95 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? 21.353  23.108  -24.631 1.00 56.09 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? 27.365  27.473  -24.978 1.00 77.73 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? 28.210  28.623  -25.330 1.00 76.45 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? 27.500  29.678  -26.198 1.00 77.74 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? 27.763  30.872  -26.071 1.00 70.02 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? 29.463  28.130  -26.069 1.00 70.47 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? 30.368  27.217  -25.220 1.00 60.39 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? 31.666  26.821  -25.940 1.00 54.47 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? 32.603  26.378  -25.243 1.00 48.58 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? 31.733  26.963  -27.182 1.00 47.38 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? 26.594  29.243  -27.082 1.00 79.94 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? 25.870  30.142  -27.979 1.00 80.86 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? 24.415  30.353  -27.533 1.00 82.71 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? 23.489  29.615  -27.881 1.00 79.06 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? 25.992  29.670  -29.433 1.00 76.63 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? 25.504  30.711  -30.447 1.00 68.89 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? 24.788  31.668  -30.057 1.00 61.41 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? 25.822  30.549  -31.644 1.00 62.25 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? 24.198  31.432  -26.809 1.00 83.62 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? 22.876  31.847  -26.325 1.00 84.42 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? 21.916  32.169  -27.475 1.00 85.93 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? 20.728  31.867  -27.403 1.00 83.50 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? 23.015  33.065  -25.393 1.00 81.58 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? 21.670  33.465  -24.790 1.00 72.30 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? 23.979  32.774  -24.234 1.00 72.86 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? 22.415  32.764  -28.553 1.00 85.58 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? 21.602  33.068  -29.733 1.00 86.92 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? 21.052  31.808  -30.394 1.00 88.40 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? 19.877  31.754  -30.763 1.00 86.57 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? 21.869  30.770  -30.475 1.00 87.79 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? 21.455  29.473  -30.991 1.00 88.18 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? 20.405  28.815  -30.088 1.00 89.03 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? 19.436  28.251  -30.595 1.00 87.09 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? 22.704  28.594  -31.153 1.00 86.06 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? 22.440  27.292  -31.932 1.00 76.23 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? 22.175  27.562  -33.411 1.00 69.57 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? 23.659  26.380  -31.838 1.00 69.07 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? 20.540  28.931  -28.773 1.00 87.58 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? 19.567  28.406  -27.816 1.00 88.06 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? 18.189  29.051  -28.003 1.00 89.04 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? 17.189  28.343  -28.121 1.00 88.28 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? 20.111  28.601  -26.388 1.00 86.82 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? 19.168  28.069  -25.290 1.00 82.58 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? 18.943  26.566  -25.409 1.00 76.23 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? 19.757  28.366  -23.916 1.00 77.13 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? 18.126  30.384  -28.110 1.00 89.45 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? 16.864  31.079  -28.373 1.00 89.50 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? 16.267  30.728  -29.741 1.00 90.18 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? 15.050  30.575  -29.859 1.00 88.70 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? 17.059  32.592  -28.244 1.00 87.59 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? 17.256  33.085  -26.824 1.00 83.05 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? 16.316  32.781  -25.822 1.00 75.91 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? 18.369  33.881  -26.503 1.00 74.54 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? 16.496  33.252  -24.513 1.00 71.30 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? 18.551  34.356  -25.192 1.00 69.56 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? 17.616  34.035  -24.196 1.00 71.15 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? 17.093  30.542  -30.760 1.00 91.11 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? 16.621  30.101  -32.066 1.00 91.52 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? 16.016  28.687  -32.016 1.00 92.08 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? 14.986  28.433  -32.642 1.00 90.70 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? 17.780  30.188  -33.064 1.00 90.28 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? 16.615  27.779  -31.256 1.00 91.78 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? 16.080  26.428  -31.039 1.00 91.89 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? 14.762  26.457  -30.261 1.00 92.37 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? 13.815  25.793  -30.672 1.00 90.57 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? 17.115  25.560  -30.314 1.00 90.66 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? 18.306  25.166  -31.202 1.00 86.47 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? 19.313  24.406  -30.338 1.00 83.36 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? 20.549  24.045  -31.063 1.00 77.55 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? 21.515  23.288  -30.571 1.00 72.46 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? 21.449  22.762  -29.380 1.00 66.13 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? 22.579  23.038  -31.257 1.00 65.17 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? 14.658  27.267  -29.217 1.00 91.92 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? 13.404  27.464  -28.484 1.00 91.93 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? 12.298  28.045  -29.377 1.00 92.71 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? 11.166  27.579  -29.336 1.00 91.65 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? 13.655  28.369  -27.265 1.00 90.83 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? 14.216  27.620  -26.042 1.00 85.55 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? 14.712  28.622  -25.008 1.00 80.29 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? 13.143  26.749  -25.383 1.00 80.01 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? 12.622  29.008  -30.239 1.00 92.81 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? 11.673  29.532  -31.223 1.00 92.97 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? 11.174  28.461  -32.197 1.00 93.67 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? 9.978   28.374  -32.469 1.00 92.75 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? 12.064  27.604  -32.684 1.00 94.46 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? 11.688  26.455  -33.527 1.00 94.67 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? 10.821  25.441  -32.777 1.00 94.90 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? 9.890   24.901  -33.368 1.00 93.85 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? 12.936  25.758  -34.075 1.00 93.56 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? 13.663  26.558  -35.165 1.00 87.26 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? 14.894  25.766  -35.619 1.00 84.62 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? 15.691  26.509  -36.698 1.00 74.38 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? 16.844  25.690  -37.154 1.00 67.10 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? 11.103  25.202  -31.502 1.00 95.00 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? 10.284  24.338  -30.649 1.00 95.17 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? 8.850   24.869  -30.521 1.00 95.67 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? 7.904   24.132  -30.793 1.00 94.90 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? 10.957  24.188  -29.278 1.00 94.67 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? 10.022  23.696  -28.196 1.00 94.61 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? 9.477   24.604  -27.265 1.00 91.90 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? 9.639   22.344  -28.149 1.00 92.39 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? 8.558   24.172  -26.303 1.00 91.68 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? 8.717   21.899  -27.187 1.00 91.39 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? 8.177   22.821  -26.267 1.00 92.94 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? 7.264   22.397  -25.338 1.00 91.54 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? 8.679   26.151  -30.212 1.00 94.86 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? 7.356   26.781  -30.115 1.00 94.55 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? 6.607   26.662  -31.447 1.00 94.71 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? 5.445   26.265  -31.479 1.00 93.79 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? 7.479   28.259  -29.680 1.00 93.75 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? 8.067   28.385  -28.255 1.00 89.67 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? 6.109   28.966  -29.729 1.00 89.75 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? 8.588   29.795  -27.945 1.00 84.80 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? 7.275   26.961  -32.565 1.00 95.55 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? 6.682   26.823  -33.897 1.00 95.65 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? 6.278   25.379  -34.205 1.00 95.77 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? 5.223   25.163  -34.795 1.00 94.73 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? 7.667   27.349  -34.953 1.00 94.83 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? 7.688   28.888  -35.070 1.00 82.18 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? 8.897   29.320  -35.902 1.00 74.49 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? 6.429   29.414  -35.760 1.00 74.12 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? 7.079   24.409  -33.805 1.00 95.81 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? 6.774   22.992  -33.983 1.00 96.00 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? 5.522   22.582  -33.198 1.00 96.16 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? 4.630   21.953  -33.766 1.00 94.78 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? 8.006   22.170  -33.583 1.00 95.33 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? 7.807   20.441  -34.086 1.00 88.59 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? 5.397   22.998  -31.933 1.00 95.98 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? 4.206   22.746  -31.119 1.00 95.75 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? 2.954   23.397  -31.721 1.00 95.93 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? 1.945   22.733  -31.920 1.00 94.72 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? 4.436   23.260  -29.689 1.00 94.93 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? 5.638   22.222  -28.817 1.00 89.49 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? 3.027   24.681  -32.065 1.00 95.98 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? 1.894   25.414  -32.642 1.00 95.89 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? 1.469   24.842  -33.999 1.00 96.11 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? 0.276   24.751  -34.285 1.00 95.13 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? 2.256   26.904  -32.775 1.00 95.30 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? 2.434   27.663  -31.443 1.00 92.14 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? 2.885   29.095  -31.739 1.00 85.39 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? 1.152   27.729  -30.626 1.00 85.63 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? 2.416   24.426  -34.827 1.00 96.17 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? 2.127   23.779  -36.101 1.00 96.41 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? 1.466   22.413  -35.890 1.00 96.40 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? 0.492   22.103  -36.570 1.00 95.48 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? 3.429   23.668  -36.911 1.00 96.12 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? 3.221   23.141  -38.348 1.00 91.25 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? 2.466   24.145  -39.220 1.00 84.32 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? 4.573   22.878  -39.006 1.00 83.75 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? 1.945   21.629  -34.944 1.00 96.31 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? 1.341   20.355  -34.564 1.00 96.25 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? -0.098  20.519  -34.085 1.00 96.47 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? -0.998  19.841  -34.581 1.00 95.29 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? -0.333  21.483  -33.205 1.00 96.59 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? -1.675  21.832  -32.739 1.00 96.22 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? -2.594  22.267  -33.890 1.00 96.19 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? -3.714  21.774  -34.012 1.00 94.96 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? -1.576  22.929  -31.666 1.00 95.37 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? -1.002  22.489  -30.346 1.00 94.48 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? -0.491  23.320  -29.371 1.00 82.08 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? -0.905  21.214  -29.854 1.00 83.05 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? -0.100  22.567  -28.336 1.00 85.74 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? -0.329  21.282  -28.590 1.00 87.35 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? -2.115  23.115  -34.790 1.00 96.19 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? -2.900  23.549  -35.941 1.00 96.13 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? -3.229  22.393  -36.900 1.00 96.16 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? -4.354  22.298  -37.386 1.00 94.75 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? -2.141  24.674  -36.649 1.00 95.48 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? -2.283  21.506  -37.177 1.00 96.51 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? -2.507  20.338  -38.038 1.00 96.53 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? -3.514  19.383  -37.395 1.00 96.29 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? -4.434  18.920  -38.070 1.00 95.13 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? -1.171  19.629  -38.368 1.00 96.23 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? -0.312  20.519  -39.298 1.00 93.51 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? -1.404  18.261  -39.039 1.00 93.60 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? 1.145   20.051  -39.421 1.00 86.77 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? -3.379  19.106  -36.113 1.00 96.93 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? -4.290  18.204  -35.419 1.00 96.70 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? -5.708  18.778  -35.341 1.00 96.60 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? -6.649  18.135  -35.800 1.00 95.58 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? -3.722  17.849  -34.039 1.00 96.22 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? -4.396  16.648  -33.442 1.00 95.94 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? -4.189  15.331  -33.815 1.00 86.16 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? -5.345  16.640  -32.456 1.00 87.19 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? -4.989  14.561  -33.064 1.00 88.75 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? -5.699  15.319  -32.236 1.00 90.25 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? -5.853  20.005  -34.868 1.00 95.84 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? -7.158  20.641  -34.681 1.00 95.57 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? -7.870  21.050  -35.972 1.00 95.75 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? -9.094  20.983  -36.061 1.00 93.70 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? -7.136  21.443  -37.016 1.00 96.10 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? -7.739  21.927  -38.265 1.00 96.10 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? -7.753  20.903  -39.404 1.00 96.20 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? -8.457  21.124  -40.393 1.00 94.23 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? -7.051  23.227  -38.714 1.00 95.24 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? -7.180  24.403  -37.731 1.00 92.57 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? -6.335  25.576  -38.235 1.00 85.92 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? -8.627  24.888  -37.604 1.00 85.35 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? -7.006  19.813  -39.313 1.00 96.30 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? -6.950  18.781  -40.352 1.00 96.32 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? -7.290  17.386  -39.824 1.00 96.45 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? -8.169  16.735  -40.383 1.00 94.91 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? -5.578  18.789  -41.061 1.00 95.52 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? -5.198  20.103  -41.773 1.00 89.75 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? -3.744  20.047  -42.227 1.00 82.40 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? -6.067  20.329  -43.016 1.00 81.46 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? -6.633  16.910  -38.775 1.00 96.49 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? -6.779  15.517  -38.313 1.00 96.38 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? -8.147  15.281  -37.681 1.00 96.26 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? -8.907  14.440  -38.166 1.00 95.07 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? -5.634  15.104  -37.365 1.00 95.75 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? -5.792  13.655  -36.891 1.00 91.07 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? -4.273  15.218  -38.059 1.00 91.40 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? -8.505  16.032  -36.643 1.00 96.16 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? -9.809  15.908  -35.986 1.00 96.04 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? -10.985 16.198  -36.945 1.00 96.08 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? -11.914 15.385  -37.015 1.00 95.10 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? -9.865  16.794  -34.727 1.00 95.48 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? -8.978  16.333  -33.553 1.00 94.11 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? -9.031  17.380  -32.440 1.00 88.79 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? -9.450  14.999  -32.972 1.00 88.79 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? -10.960 17.266  -37.773 1.00 96.45 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? -11.994 17.490  -38.785 1.00 96.40 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? -12.107 16.361  -39.811 1.00 96.46 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? -13.211 16.017  -40.234 1.00 95.14 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? -11.619 18.809  -39.461 1.00 95.56 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? -10.864 19.558  -38.382 1.00 93.56 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? -10.096 18.436  -37.696 1.00 95.90 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? -10.995 15.748  -40.210 1.00 96.29 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? -10.995 14.619  -41.135 1.00 96.47 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? -11.689 13.397  -40.525 1.00 96.41 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? -12.516 12.778  -41.194 1.00 95.29 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? -9.548  14.307  -41.555 1.00 96.22 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? -9.432  13.188  -42.611 1.00 92.03 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? -9.991  13.626  -43.964 1.00 84.08 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? -7.967  12.803  -42.800 1.00 83.90 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? -11.409 13.080  -39.273 1.00 96.07 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? -12.076 11.985  -38.546 1.00 95.73 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? -13.585 12.252  -38.470 1.00 95.56 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? -14.390 11.394  -38.836 1.00 94.07 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? -11.449 11.789  -37.145 1.00 95.11 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? -9.978  11.313  -37.263 1.00 91.64 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? -12.251 10.763  -36.320 1.00 91.41 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? -9.196  11.405  -35.949 1.00 85.60 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? -13.979 13.459  -38.078 1.00 95.60 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? -15.391 13.852  -38.025 1.00 95.59 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? -16.070 13.717  -39.396 1.00 95.49 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? -17.146 13.129  -39.503 1.00 94.32 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? -15.495 15.284  -37.489 1.00 95.21 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? -16.927 15.751  -37.310 1.00 94.95 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? -17.591 16.450  -38.336 1.00 90.58 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? -17.613 15.474  -36.108 1.00 91.07 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? -18.921 16.870  -38.167 1.00 90.07 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? -18.941 15.893  -35.929 1.00 89.97 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? -19.594 16.592  -36.963 1.00 92.41 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? -20.894 17.001  -36.793 1.00 91.21 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? -15.440 14.198  -40.464 1.00 95.91 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? -15.982 14.111  -41.816 1.00 96.05 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? -16.101 12.665  -42.319 1.00 95.90 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? -17.102 12.315  -42.944 1.00 94.74 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? -15.117 14.945  -42.767 1.00 95.97 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? -15.595 14.883  -44.202 1.00 94.85 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? -14.930 14.080  -45.149 1.00 89.77 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? -16.743 15.597  -44.591 1.00 90.46 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? -15.399 14.003  -46.466 1.00 89.62 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? -17.216 15.523  -45.910 1.00 89.73 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? -16.542 14.726  -46.845 1.00 91.00 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? -15.131 11.813  -42.039 1.00 95.50 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? -15.142 10.411  -42.475 1.00 95.27 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? -16.356 9.643   -41.942 1.00 94.73 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? -16.968 8.869   -42.689 1.00 92.48 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? -13.830 9.731   -42.045 1.00 95.02 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? -12.617 10.077  -42.937 1.00 89.59 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? -11.339 9.565   -42.272 1.00 83.16 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? -12.726 9.431   -44.320 1.00 82.68 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? -16.742 9.891   -40.698 1.00 94.15 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? -17.858 9.188   -40.060 1.00 93.08 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? -19.206 9.894   -40.244 1.00 92.31 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? -20.204 9.244   -40.566 1.00 87.87 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? -17.528 8.961   -38.579 1.00 91.89 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? -16.429 7.941   -38.358 1.00 90.94 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? -16.670 6.576   -38.601 1.00 84.19 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? -15.153 8.341   -37.927 1.00 83.53 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? -15.651 5.629   -38.422 1.00 81.84 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? -14.129 7.394   -37.746 1.00 81.20 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? -14.378 6.040   -37.994 1.00 83.67 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? -19.264 11.207  -40.089 1.00 93.08 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? -20.535 11.955  -40.139 1.00 92.17 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? -20.921 12.409  -41.539 1.00 91.64 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? -22.102 12.633  -41.810 1.00 86.25 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? -20.515 13.176  -39.211 1.00 90.51 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? -19.645 14.165  -39.701 1.00 78.26 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? -20.111 12.841  -37.778 1.00 78.81 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? -19.947 12.563  -42.433 1.00 93.07 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? -20.103 13.175  -43.767 1.00 93.94 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? -20.679 14.602  -43.725 1.00 94.01 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? -21.178 15.094  -44.733 1.00 89.27 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? -20.898 12.245  -44.700 1.00 92.68 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? -20.323 10.822  -44.820 1.00 87.03 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? -18.961 10.831  -45.517 1.00 82.10 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? -18.497 9.459   -45.785 1.00 75.67 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? -17.446 9.129   -46.517 1.00 68.08 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? -16.702 10.030  -47.104 1.00 59.93 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? -17.117 7.876   -46.674 1.00 61.13 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? -20.612 15.265  -42.589 1.00 93.08 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? -21.005 16.663  -42.394 1.00 93.07 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? -19.761 17.551  -42.387 1.00 93.82 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? -18.656 17.086  -42.125 1.00 91.37 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? -21.822 16.807  -41.100 1.00 91.54 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? -23.155 16.029  -41.120 1.00 87.61 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? -23.868 16.110  -39.762 1.00 83.41 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? -25.152 15.266  -39.756 1.00 74.69 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? -25.742 15.124  -38.396 1.00 66.75 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? -19.955 18.830  -42.664 1.00 94.17 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? -18.848 19.785  -42.655 1.00 94.72 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? -18.369 20.043  -41.213 1.00 94.93 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? -19.110 20.663  -40.450 1.00 93.27 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? -19.310 21.074  -43.361 1.00 93.52 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? -18.207 22.121  -43.470 1.00 89.98 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? -17.114 21.988  -42.962 1.00 80.71 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? -18.480 23.215  -44.152 1.00 80.79 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? -17.155 19.642  -40.853 1.00 94.41 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? -16.640 19.819  -39.494 1.00 94.72 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? -16.407 21.285  -39.135 1.00 94.98 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? -16.611 21.680  -37.993 1.00 93.10 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? -15.339 19.013  -39.459 1.00 93.47 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? -14.861 19.012  -40.906 1.00 91.27 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? -16.164 18.973  -41.693 1.00 93.76 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? -16.069 22.126  -40.106 1.00 95.52 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? -15.833 23.551  -39.849 1.00 95.84 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? -17.105 24.301  -39.443 1.00 95.36 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? -17.037 25.302  -38.736 1.00 93.02 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? -15.195 24.201  -41.079 1.00 95.49 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? -13.901 23.542  -41.500 1.00 95.84 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? -12.752 23.646  -40.691 1.00 91.90 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? -13.842 22.781  -42.685 1.00 91.88 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? -11.561 23.002  -41.057 1.00 91.41 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? -12.656 22.132  -43.062 1.00 91.39 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? -11.519 22.245  -42.241 1.00 93.97 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? -10.357 21.597  -42.598 1.00 92.70 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? -18.281 23.805  -39.839 1.00 94.88 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? -19.560 24.334  -39.354 1.00 94.83 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? -19.794 23.956  -37.892 1.00 94.93 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? -20.377 24.749  -37.157 1.00 92.25 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? -20.691 23.841  -40.262 1.00 93.67 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? -22.013 24.567  -39.961 1.00 82.16 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? -23.113 24.093  -40.908 1.00 78.47 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? -24.371 24.817  -40.657 1.00 69.07 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? -25.514 24.654  -41.301 1.00 60.62 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? -25.640 23.786  -42.267 1.00 53.68 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? -26.555 25.365  -40.982 1.00 53.24 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? -19.352 22.771  -37.496 1.00 94.39 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? -19.383 22.347  -36.100 1.00 94.50 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? -18.437 23.210  -35.250 1.00 94.55 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? -18.875 23.772  -34.248 1.00 92.91 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? -19.047 20.852  -36.022 1.00 94.04 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? -19.298 20.244  -34.661 1.00 94.24 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? -18.353 20.381  -33.634 1.00 89.63 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? -20.487 19.529  -34.416 1.00 89.81 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? -18.590 19.820  -32.368 1.00 89.11 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? -20.727 18.958  -33.156 1.00 88.83 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? -19.777 19.108  -32.129 1.00 91.42 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? -17.207 23.411  -35.705 1.00 94.80 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? -16.223 24.276  -35.041 1.00 94.83 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? -16.718 25.725  -34.914 1.00 94.70 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? -16.539 26.351  -33.872 1.00 93.16 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? -14.891 24.230  -35.813 1.00 94.43 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? -14.140 22.882  -35.737 1.00 92.63 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? -12.900 22.936  -36.626 1.00 87.21 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? -13.692 22.550  -34.317 1.00 86.98 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? -17.410 26.239  -35.927 1.00 94.92 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? -18.009 27.573  -35.848 1.00 94.81 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? -19.056 27.692  -34.735 1.00 94.39 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? -19.158 28.738  -34.097 1.00 91.86 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? -18.615 27.949  -37.205 1.00 94.24 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? -18.956 29.404  -37.307 1.00 90.41 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? -20.189 29.944  -37.222 1.00 81.91 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? -18.030 30.530  -37.461 1.00 86.22 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? -20.094 31.329  -37.326 1.00 80.68 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? -18.789 31.725  -37.466 1.00 84.88 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? -16.627 30.642  -37.597 1.00 80.60 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? -18.181 32.994  -37.597 1.00 82.47 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? -16.023 31.898  -37.725 1.00 75.35 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? -16.793 33.067  -37.726 1.00 76.67 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? -19.811 26.632  -34.477 1.00 93.49 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? -20.771 26.585  -33.372 1.00 92.84 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? -20.130 26.618  -31.978 1.00 93.30 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? -20.774 27.039  -31.017 1.00 90.29 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? -18.871 26.220  -31.874 1.00 93.67 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? -18.117 26.156  -30.610 1.00 93.66 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? -16.955 27.157  -30.544 1.00 93.97 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? -16.087 27.046  -29.685 1.00 91.83 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? -17.665 24.712  -30.298 1.00 92.29 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? -16.740 24.148  -31.395 1.00 86.41 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? -18.893 23.811  -30.085 1.00 83.02 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? -15.995 22.878  -30.972 1.00 84.19 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? -16.927 28.151  -31.424 1.00 94.22 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? -15.832 29.136  -31.451 1.00 94.35 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? -15.703 29.913  -30.138 1.00 94.50 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? -14.596 30.237  -29.721 1.00 92.42 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? -15.984 30.075  -32.667 1.00 92.64 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? -17.074 31.140  -32.500 1.00 79.79 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? -14.663 30.768  -32.994 1.00 79.76 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? -16.821 30.173  -29.466 1.00 93.24 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? -16.823 30.902  -28.188 1.00 92.92 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? -16.191 30.091  -27.042 1.00 93.17 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? -15.327 30.637  -26.356 1.00 91.10 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? -18.235 31.375  -27.812 1.00 91.41 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? -18.898 31.901  -28.939 1.00 79.25 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? -18.200 32.479  -26.760 1.00 76.70 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? -16.539 28.810  -26.843 1.00 93.92 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? -15.807 27.945  -25.917 1.00 93.55 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? -14.323 27.809  -26.258 1.00 93.36 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? -13.490 27.910  -25.360 1.00 91.04 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? -16.503 26.584  -25.974 1.00 92.32 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? -17.911 26.904  -26.434 1.00 89.33 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? -17.736 28.137  -27.309 1.00 92.20 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? -13.966 27.656  -27.529 1.00 94.10 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? -12.559 27.564  -27.945 1.00 94.11 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? -11.779 28.850  -27.613 1.00 93.79 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? -10.662 28.788  -27.104 1.00 91.85 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? -12.472 27.254  -29.451 1.00 93.99 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? -13.020 25.876  -29.886 1.00 93.12 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? -12.921 25.747  -31.406 1.00 88.54 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? -12.275 24.711  -29.258 1.00 88.66 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? -12.390 30.016  -27.847 1.00 93.02 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? -11.791 31.290  -27.455 1.00 92.65 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? -11.655 31.425  -25.925 1.00 92.22 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? -10.674 31.989  -25.443 1.00 89.98 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? -12.638 32.423  -28.046 1.00 91.97 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? -12.614 30.892  -25.183 1.00 91.91 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? -12.547 30.858  -23.714 1.00 90.49 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? -11.405 29.959  -23.239 1.00 89.94 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? -10.619 30.390  -22.401 1.00 87.75 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? -13.882 30.416  -23.101 1.00 89.50 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? -14.925 31.242  -23.581 1.00 77.74 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? -13.898 30.538  -21.581 1.00 77.16 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? -11.255 28.777  -23.833 1.00 91.15 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? -10.153 27.861  -23.536 1.00 90.47 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? -8.781  28.503  -23.814 1.00 89.87 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? -7.878  28.429  -22.989 1.00 87.35 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? -10.349 26.586  -24.369 1.00 90.35 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? -8.653  29.211  -24.939 1.00 91.09 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? -7.432  29.963  -25.249 1.00 90.28 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? -7.155  31.089  -24.240 1.00 89.06 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? -5.997  31.360  -23.907 1.00 85.72 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? -7.544  30.532  -26.670 1.00 89.75 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? -6.264  31.187  -27.144 1.00 89.98 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? -6.059  32.571  -26.981 1.00 84.91 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? -5.248  30.404  -27.727 1.00 85.54 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? -4.855  33.161  -27.399 1.00 84.60 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? -4.045  30.991  -28.147 1.00 84.51 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? -3.851  32.368  -27.982 1.00 87.22 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? -8.207  31.749  -23.761 1.00 88.16 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? -8.081  32.837  -22.793 1.00 85.56 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? -7.739  32.370  -21.382 1.00 85.41 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? -6.868  32.965  -20.746 1.00 81.87 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? -8.400  31.316  -20.918 1.00 85.23 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? -8.272  30.835  -19.535 1.00 82.42 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? -7.163  29.802  -19.342 1.00 81.90 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? -6.703  29.647  -18.217 1.00 77.55 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? -9.589  30.231  -19.026 1.00 80.41 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? -9.975  29.125  -19.807 1.00 73.67 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? -10.745 31.234  -19.039 1.00 72.86 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? -6.760  29.104  -20.402 1.00 83.05 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? -5.891  27.919  -20.299 1.00 82.20 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? -6.404  26.893  -19.273 1.00 81.74 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? -5.631  26.308  -18.521 1.00 75.43 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? -4.424  28.303  -20.071 1.00 79.63 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? -3.917  29.015  -21.183 1.00 69.85 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? -7.730  26.720  -19.216 1.00 80.03 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? -8.382  25.767  -18.315 1.00 79.30 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? -9.511  25.045  -19.048 1.00 80.86 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? -10.448 25.679  -19.550 1.00 77.94 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? -8.903  26.484  -17.069 1.00 75.53 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? -9.736  25.636  -16.301 1.00 67.05 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? -9.438  23.726  -19.099 1.00 80.72 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? -10.478 22.892  -19.691 1.00 80.99 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? -11.729 22.840  -18.810 1.00 81.69 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? -12.840 22.976  -19.326 1.00 79.27 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? -9.928  21.495  -19.997 1.00 78.89 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? -9.436  20.843  -18.853 1.00 70.90 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? -11.588 22.766  -17.489 1.00 79.39 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? -12.738 22.733  -16.578 1.00 77.64 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? -13.506 24.051  -16.543 1.00 79.87 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? -14.735 24.046  -16.542 1.00 76.47 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? -12.337 22.331  -15.160 1.00 72.84 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? -11.625 23.355  -14.509 1.00 63.17 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? -12.813 25.183  -16.609 1.00 81.48 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? -13.464 26.488  -16.692 1.00 80.69 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? -14.256 26.668  -18.000 1.00 82.97 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? -15.231 27.417  -18.048 1.00 80.36 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? -12.397 27.575  -16.537 1.00 78.38 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? -13.860 25.975  -19.058 1.00 86.11 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? -14.521 26.022  -20.371 1.00 87.74 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? -15.699 25.049  -20.472 1.00 88.95 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? -16.648 25.307  -21.217 1.00 86.96 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? -13.492 25.762  -21.482 1.00 86.95 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? -12.416 26.670  -21.353 1.00 74.55 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? -14.071 25.993  -22.874 1.00 75.42 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? -15.689 23.967  -19.707 1.00 87.90 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? -16.665 22.876  -19.777 1.00 87.92 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? -18.139 23.329  -19.731 1.00 88.67 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? -18.909 22.901  -20.593 1.00 87.51 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? -16.314 21.849  -18.680 1.00 86.20 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? -17.248 20.630  -18.620 1.00 83.41 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? -17.174 19.798  -19.891 1.00 76.71 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? -16.866 19.748  -17.435 1.00 78.09 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? -18.590 24.212  -18.822 1.00 88.51 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? -19.992 24.647  -18.786 1.00 86.84 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? -20.422 25.373  -20.061 1.00 87.85 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? -21.526 25.167  -20.566 1.00 86.33 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? -20.117 25.565  -17.566 1.00 84.52 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? -18.929 25.180  -16.695 1.00 81.91 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? -17.864 24.798  -17.713 1.00 85.14 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? -19.549 26.214  -20.602 1.00 90.38 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? -19.817 26.956  -21.827 1.00 90.61 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? -19.800 26.029  -23.046 1.00 91.08 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? -20.643 26.176  -23.933 1.00 89.48 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? -18.796 28.098  -21.950 1.00 89.47 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? -19.122 29.084  -23.087 1.00 82.55 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? -20.396 29.884  -22.807 1.00 76.80 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? -17.983 30.080  -23.251 1.00 77.77 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? -18.900 25.056  -23.069 1.00 91.48 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? -18.831 24.046  -24.121 1.00 91.98 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? -20.102 23.202  -24.163 1.00 91.96 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? -20.710 23.098  -25.226 1.00 90.08 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? -17.578 23.178  -23.952 1.00 91.66 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? -17.416 22.168  -25.089 1.00 87.46 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? -17.317 22.909  -26.744 1.00 86.83 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? -15.563 23.320  -26.803 1.00 79.77 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? -20.569 22.685  -23.040 1.00 90.99 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? -21.830 21.936  -22.979 1.00 89.74 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? -22.988 22.751  -23.559 1.00 89.90 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? -23.719 22.263  -24.417 1.00 87.91 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? -22.151 21.528  -21.538 1.00 87.97 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? -21.262 20.391  -21.038 1.00 81.39 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? -21.792 19.676  -19.457 1.00 78.41 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? -21.385 21.016  -18.329 1.00 69.95 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? -23.117 24.007  -23.165 1.00 90.67 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? -24.170 24.888  -23.662 1.00 89.95 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? -24.087 25.098  -25.176 1.00 90.30 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? -25.088 24.940  -25.870 1.00 88.34 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? -24.111 26.213  -22.890 1.00 88.72 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? -25.278 27.115  -23.296 1.00 81.48 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? -25.264 28.440  -22.536 1.00 78.22 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? -26.421 29.259  -23.113 1.00 69.40 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? -26.531 30.597  -22.510 1.00 61.89 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? -22.923 25.432  -25.709 1.00 91.63 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? -22.768 25.708  -27.137 1.00 91.35 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? -22.938 24.456  -28.012 1.00 91.58 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? -23.517 24.545  -29.091 1.00 89.47 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? -21.415 26.379  -27.385 1.00 90.31 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? -21.430 28.088  -26.756 1.00 83.27 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? -22.469 23.302  -27.555 1.00 92.76 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? -22.654 22.026  -28.265 1.00 92.31 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? -24.135 21.628  -28.296 1.00 92.08 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? -24.632 21.181  -29.330 1.00 88.24 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? -21.777 20.930  -27.628 1.00 90.83 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? -22.078 19.541  -28.187 1.00 79.18 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? -20.293 21.187  -27.905 1.00 79.43 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? -24.861 21.828  -27.204 1.00 91.15 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? -26.297 21.551  -27.126 1.00 90.25 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? -27.123 22.520  -27.991 1.00 90.40 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? -27.975 22.084  -28.763 1.00 87.66 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? -26.767 21.619  -25.658 1.00 88.52 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? -26.290 20.435  -24.795 1.00 82.99 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? -26.650 20.555  -23.297 1.00 81.79 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? -26.198 19.702  -22.497 1.00 74.47 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? -27.436 21.450  -22.901 1.00 75.87 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? -26.884 23.822  -27.892 1.00 90.82 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? -27.697 24.845  -28.560 1.00 90.26 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? -27.342 25.022  -30.044 1.00 90.36 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? -28.236 25.103  -30.887 1.00 86.45 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? -27.570 26.192  -27.818 1.00 89.07 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? -28.228 26.197  -26.428 1.00 82.68 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? -28.055 27.522  -25.650 1.00 78.42 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? -28.617 27.648  -24.538 1.00 71.17 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? -27.336 28.440  -26.113 1.00 72.72 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? -26.068 25.075  -30.383 1.00 91.76 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? -25.623 25.420  -31.734 1.00 91.10 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? -25.427 24.197  -32.635 1.00 91.21 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? -25.695 24.269  -33.836 1.00 86.10 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? -24.331 26.245  -31.660 1.00 89.42 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? -24.488 27.562  -30.918 1.00 87.30 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? -25.556 28.126  -30.782 1.00 77.29 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? -23.395 28.113  -30.437 1.00 77.17 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? -24.975 23.080  -32.085 1.00 91.38 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? -24.631 21.880  -32.853 1.00 90.84 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? -25.657 20.744  -32.711 1.00 90.30 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? -25.547 19.738  -33.408 1.00 83.62 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? -23.202 21.446  -32.506 1.00 89.01 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? -22.143 22.459  -32.930 1.00 88.94 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? -22.359 23.355  -33.720 1.00 77.82 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? -20.933 22.316  -32.433 1.00 78.80 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? -26.668 20.910  -31.868 1.00 88.35 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? -27.785 19.969  -31.737 1.00 87.82 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? -27.416 18.610  -31.143 1.00 88.77 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? -28.049 17.607  -31.470 1.00 82.74 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? -26.393 18.561  -30.313 1.00 88.55 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? -26.023 17.338  -29.591 1.00 88.55 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? -26.981 17.136  -28.417 1.00 88.50 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? -27.280 18.069  -27.672 1.00 85.46 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? -24.555 17.371  -29.135 1.00 87.22 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? -24.163 16.091  -28.393 1.00 78.36 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? -23.611 17.508  -30.336 1.00 79.08 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? -27.467 15.906  -28.251 1.00 86.90 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? -28.388 15.576  -27.172 1.00 85.95 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? -27.724 15.732  -25.796 1.00 86.66 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? -26.585 15.311  -25.586 1.00 83.16 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? -28.921 14.163  -27.390 1.00 83.01 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? -28.481 16.257  -24.836 1.00 85.23 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? -27.988 16.530  -23.473 1.00 83.57 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? -27.413 15.306  -22.760 1.00 83.85 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? -26.475 15.442  -21.993 1.00 79.45 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? -29.109 17.122  -22.612 1.00 80.57 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? -29.475 18.532  -23.068 1.00 74.23 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? -30.451 19.216  -22.115 1.00 69.83 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? -30.643 20.647  -22.626 1.00 61.25 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? -31.502 21.460  -21.742 1.00 54.13 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? -27.977 14.125  -22.996 1.00 85.06 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? -27.471 12.901  -22.379 1.00 82.93 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? -26.097 12.490  -22.929 1.00 84.04 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? -25.338 11.845  -22.220 1.00 80.86 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? -28.500 11.776  -22.530 1.00 80.50 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? -28.700 11.309  -23.946 1.00 74.32 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? -29.580 11.824  -24.864 1.00 64.46 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? -28.050 10.262  -24.556 1.00 64.97 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? -29.474 11.107  -25.994 1.00 61.31 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? -28.553 10.157  -25.849 1.00 62.69 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? -25.769 12.890  -24.150 1.00 85.13 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? -24.454 12.669  -24.755 1.00 85.23 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? -23.478 13.759  -24.302 1.00 85.98 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? -22.405 13.440  -23.806 1.00 83.51 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? -24.557 12.579  -26.294 1.00 83.85 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? -25.446 11.381  -26.697 1.00 78.88 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? -23.160 12.458  -26.931 1.00 77.68 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? -25.729 11.295  -28.198 1.00 72.09 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? -23.860 15.028  -24.434 1.00 86.93 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? -22.987 16.151  -24.078 1.00 87.04 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? -22.563 16.105  -22.607 1.00 87.02 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? -21.380 16.175  -22.306 1.00 83.96 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? -23.630 17.501  -24.455 1.00 85.98 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? -24.246 18.155  -23.364 1.00 74.12 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? -23.514 15.903  -21.703 1.00 84.73 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? -23.252 15.870  -20.255 1.00 82.60 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? -22.528 14.616  -19.779 1.00 82.87 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? -22.048 14.598  -18.656 1.00 78.78 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? -24.557 16.030  -19.483 1.00 81.10 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? -25.203 17.387  -19.748 1.00 78.15 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? -26.460 17.514  -18.903 1.00 74.73 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? -27.131 18.791  -19.172 1.00 71.78 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? -27.931 19.449  -18.359 1.00 66.01 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? -28.272 18.978  -17.185 1.00 58.88 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? -28.397 20.599  -18.729 1.00 61.73 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? -22.492 13.587  -20.607 1.00 84.91 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? -21.772 12.359  -20.301 1.00 82.57 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? -20.344 12.396  -20.856 1.00 83.56 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? -19.394 12.150  -20.124 1.00 81.33 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? -22.583 11.175  -20.841 1.00 79.39 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? -21.953 9.831   -20.562 1.00 76.20 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? -21.281 9.138   -21.579 1.00 70.21 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? -22.023 9.283   -19.271 1.00 69.22 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? -20.680 7.902   -21.306 1.00 65.80 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? -21.420 8.051   -18.994 1.00 65.14 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? -20.747 7.362   -20.012 1.00 65.96 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? -20.197 12.744  -22.120 1.00 86.20 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? -18.914 12.677  -22.821 1.00 86.34 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? -17.983 13.841  -22.471 1.00 87.29 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? -16.806 13.616  -22.224 1.00 84.97 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? -19.144 12.572  -24.342 1.00 83.92 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? -19.971 11.320  -24.719 1.00 74.20 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? -17.828 12.585  -25.127 1.00 72.07 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? -19.379 9.983   -24.256 1.00 65.98 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? -18.495 15.069  -22.439 1.00 87.96 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? -17.655 16.250  -22.228 1.00 88.58 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? -16.945 16.271  -20.858 1.00 88.20 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? -15.746 16.539  -20.836 1.00 86.07 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? -18.451 17.537  -22.485 1.00 88.81 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? -18.924 17.737  -23.934 1.00 88.48 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? -19.840 18.956  -23.999 1.00 83.85 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? -17.760 17.972  -24.894 1.00 83.74 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? -17.605 15.935  -19.732 1.00 85.40 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? -16.898 15.863  -18.447 1.00 82.40 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? -15.841 14.756  -18.400 1.00 81.73 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? -14.837 14.892  -17.708 1.00 78.85 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? -17.978 15.629  -17.390 1.00 80.19 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? -19.255 16.122  -18.051 1.00 78.60 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? -19.024 15.763  -19.516 1.00 82.61 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? -16.060 13.662  -19.127 1.00 83.58 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? -15.080 12.584  -19.253 1.00 81.42 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? -13.888 13.053  -20.085 1.00 81.47 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? -12.751 12.884  -19.663 1.00 79.01 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? -15.733 11.321  -19.857 1.00 78.66 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? -16.784 10.751  -18.885 1.00 73.76 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? -14.669 10.263  -20.189 1.00 72.19 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? -17.697 9.694   -19.520 1.00 67.24 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? -14.159 13.657  -21.236 1.00 84.21 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? -13.124 14.155  -22.129 1.00 84.15 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? -12.206 15.169  -21.457 1.00 84.11 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? -10.993 15.035  -21.534 1.00 80.19 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? -12.773 16.100  -20.692 1.00 83.69 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? -12.007 17.123  -19.980 1.00 81.69 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? -10.955 16.567  -18.994 1.00 80.64 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? -10.035 17.284  -18.609 1.00 75.90 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? -13.000 18.036  -19.255 1.00 80.14 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? -11.080 15.313  -18.594 1.00 80.78 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? -10.145 14.652  -17.665 1.00 78.66 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? -9.293  13.564  -18.315 1.00 79.38 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? -8.177  13.318  -17.866 1.00 75.15 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? -10.879 14.066  -16.454 1.00 74.23 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? -12.025 13.338  -16.839 1.00 65.09 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? -11.341 15.145  -15.488 1.00 63.93 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? -9.795  12.915  -19.356 1.00 81.30 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? -9.141  11.756  -19.988 1.00 81.17 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? -8.524  12.109  -21.342 1.00 81.87 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? -7.441  11.626  -21.667 1.00 77.47 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? -10.142 10.590  -20.119 1.00 78.08 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? -9.527  9.371   -20.810 1.00 71.92 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? -10.643 10.130  -18.744 1.00 72.47 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? -9.196  12.935  -22.136 1.00 82.30 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? -8.768  13.292  -23.483 1.00 83.86 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? -8.009  14.619  -23.485 1.00 84.33 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? -8.604  15.693  -23.428 1.00 78.96 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? -9.993  13.327  -24.395 1.00 81.83 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? -9.587  13.477  -25.845 1.00 80.13 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? -8.726  12.774  -26.337 1.00 71.92 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? -10.214 14.369  -26.569 1.00 70.59 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? -6.691  14.537  -23.583 1.00 85.21 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? -5.800  15.697  -23.597 1.00 86.08 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? -4.879  15.651  -24.822 1.00 88.36 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? -3.657  15.555  -24.700 1.00 84.04 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? -5.032  15.796  -22.276 1.00 81.45 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? -5.936  16.032  -21.071 1.00 76.29 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? -4.999  16.398  -19.566 1.00 68.02 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? -6.349  16.499  -18.370 1.00 60.96 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? -5.454  15.724  -26.011 1.00 89.50 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? -4.709  15.625  -27.273 1.00 90.54 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? -3.618  16.699  -27.400 1.00 91.30 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? -2.508  16.431  -27.864 1.00 88.13 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? -5.682  15.753  -28.463 1.00 89.05 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? -6.624  14.564  -28.663 1.00 88.83 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? -6.484  13.543  -27.961 1.00 79.95 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? -7.482  14.662  -29.566 1.00 81.67 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? -3.921  17.914  -26.956 1.00 91.33 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? -2.958  19.013  -26.958 1.00 91.55 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? -1.780  18.768  -26.023 1.00 92.01 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? -0.627  18.979  -26.408 1.00 89.90 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? -2.054  18.258  -24.831 1.00 90.65 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? -1.019  17.909  -23.864 1.00 90.26 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? -0.151  16.742  -24.359 1.00 90.80 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? 1.073   16.817  -24.293 1.00 88.74 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? -1.684  17.599  -22.519 1.00 88.37 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? -0.763  15.704  -24.939 1.00 91.56 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? -0.028  14.575  -25.505 1.00 92.00 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? 0.911   15.010  -26.642 1.00 92.78 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? 2.067   14.589  -26.698 1.00 91.51 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? -1.043  13.533  -25.982 1.00 91.16 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? 0.448   15.904  -27.522 1.00 92.66 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? 1.271   16.454  -28.601 1.00 93.51 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? 2.430   17.292  -28.054 1.00 93.61 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? 3.575   17.094  -28.459 1.00 92.19 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? 0.359   17.221  -29.573 1.00 93.20 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? 1.033   17.588  -30.913 1.00 91.57 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? -0.038  17.743  -31.993 1.00 82.31 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? 1.808   18.899  -30.852 1.00 82.53 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? 2.150   18.182  -27.107 1.00 92.53 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? 3.171   18.984  -26.430 1.00 92.14 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? 4.255   18.109  -25.792 1.00 92.58 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? 5.438   18.316  -26.049 1.00 91.52 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? 2.489   19.876  -25.379 1.00 90.27 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? 3.378   20.264  -24.214 1.00 89.13 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? 3.182   19.681  -22.945 1.00 82.44 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? 4.441   21.160  -24.405 1.00 81.87 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? 4.036   20.004  -21.879 1.00 79.28 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? 5.300   21.482  -23.335 1.00 78.41 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? 5.094   20.900  -22.072 1.00 79.41 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? 3.858   17.107  -25.014 1.00 92.66 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? 4.784   16.213  -24.322 1.00 92.22 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? 5.691   15.455  -25.299 1.00 93.28 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? 6.901   15.374  -25.088 1.00 91.93 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? 3.980   15.218  -23.479 1.00 90.11 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? 3.322   15.860  -22.249 1.00 84.15 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? 2.293   14.940  -21.599 1.00 79.27 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? 2.148   13.777  -21.939 1.00 69.71 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? 1.536   15.426  -20.646 1.00 68.77 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? 5.126   14.955  -26.400 1.00 94.19 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? 5.900   14.247  -27.414 1.00 94.71 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? 6.891   15.162  -28.148 1.00 95.13 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? 8.041   14.781  -28.343 1.00 93.65 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? 4.936   13.568  -28.387 1.00 94.23 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? 4.127   12.162  -27.576 1.00 91.08 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? 6.478   16.373  -28.525 1.00 95.24 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? 7.388   17.355  -29.145 1.00 95.67 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? 8.496   17.757  -28.175 1.00 95.69 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? 9.661   17.787  -28.564 1.00 94.71 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? 6.628   18.597  -29.659 1.00 95.43 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? 7.586   19.665  -30.202 1.00 90.88 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? 5.678   18.242  -30.804 1.00 90.73 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? 8.155   18.019  -26.920 1.00 95.34 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? 9.127   18.408  -25.906 1.00 95.37 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? 10.155  17.300  -25.622 1.00 95.45 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? 11.351  17.575  -25.572 1.00 94.12 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? 8.368   18.823  -24.641 1.00 94.59 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? 9.713   16.045  -25.520 1.00 95.18 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? 10.613  14.913  -25.305 1.00 95.21 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? 11.601  14.726  -26.469 1.00 95.23 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? 12.803  14.590  -26.251 1.00 93.57 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? 9.771   13.655  -25.064 1.00 94.49 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? 11.122  14.781  -27.712 1.00 95.43 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? 11.991  14.682  -28.899 1.00 95.35 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? 12.933  15.884  -29.000 1.00 95.15 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? 14.110  15.713  -29.309 1.00 93.88 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? 11.162  14.514  -30.186 1.00 94.91 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? 12.053  14.474  -31.431 1.00 90.03 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? 10.368  13.201  -30.171 1.00 89.96 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? 12.455  17.084  -28.702 1.00 95.16 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? 13.281  18.293  -28.677 1.00 95.04 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? 14.430  18.187  -27.669 1.00 94.88 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? 15.568  18.521  -27.996 1.00 93.86 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? 12.380  19.494  -28.359 1.00 94.95 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? 13.130  20.792  -28.157 1.00 94.99 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? 13.238  21.362  -26.877 1.00 90.92 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? 13.716  21.439  -29.255 1.00 91.55 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? 13.907  22.583  -26.704 1.00 91.23 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? 14.388  22.659  -29.086 1.00 91.01 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? 14.479  23.236  -27.810 1.00 92.99 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? 14.159  17.671  -26.478 1.00 94.61 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? 15.181  17.457  -25.449 1.00 94.16 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? 16.191  16.384  -25.881 1.00 93.38 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? 17.392  16.565  -25.681 1.00 91.80 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? 14.510  17.146  -24.094 1.00 93.77 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? 13.834  18.433  -23.566 1.00 91.28 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? 15.531  16.617  -23.068 1.00 91.09 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? 12.909  18.222  -22.370 1.00 85.55 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? 15.738  15.316  -26.532 1.00 93.88 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? 16.644  14.314  -27.093 1.00 93.16 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? 17.582  14.911  -28.154 1.00 92.38 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? 18.776  14.622  -28.161 1.00 90.30 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? 15.817  13.165  -27.669 1.00 92.81 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? 17.076  15.795  -29.002 1.00 93.25 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? 17.883  16.499  -30.009 1.00 92.36 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? 18.856  17.508  -29.377 1.00 91.49 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? 20.005  17.602  -29.809 1.00 88.85 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? 16.948  17.209  -30.998 1.00 92.09 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? 16.188  16.233  -31.910 1.00 90.66 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? 15.075  16.903  -32.719 1.00 91.30 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? 14.785  18.084  -32.610 1.00 85.82 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? 14.397  16.158  -33.566 1.00 84.36 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? 18.426  18.239  -28.354 1.00 91.99 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? 19.295  19.164  -27.616 1.00 90.78 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? 20.461  18.454  -26.926 1.00 89.64 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? 21.578  18.963  -26.942 1.00 86.22 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? 18.470  19.919  -26.561 1.00 89.79 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? 17.782  21.191  -27.071 1.00 86.60 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? 16.871  21.723  -25.969 1.00 81.48 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? 18.789  22.289  -27.402 1.00 80.93 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? 20.191  17.293  -26.340 1.00 90.05 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? 21.184  16.475  -25.639 1.00 88.32 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? 21.943  15.504  -26.550 1.00 87.03 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? 22.761  14.728  -26.064 1.00 82.25 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? 20.525  15.744  -24.469 1.00 87.04 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? 19.460  14.925  -24.900 1.00 77.22 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? 21.694  15.555  -27.860 1.00 87.70 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? 22.314  14.696  -28.880 1.00 86.81 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? 22.139  13.191  -28.606 1.00 86.45 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? 22.960  12.372  -29.015 1.00 81.00 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? 23.780  15.092  -29.121 1.00 84.11 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? 23.940  16.563  -29.530 1.00 78.68 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? 25.391  16.941  -29.855 1.00 73.01 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? 26.310  16.151  -29.797 1.00 65.37 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? 25.633  18.176  -30.233 1.00 63.16 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? 21.066  12.814  -27.929 1.00 88.08 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? 20.737  11.412  -27.717 1.00 86.97 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? 19.914  10.885  -28.892 1.00 86.50 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? 18.902  11.466  -29.277 1.00 81.70 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? 20.020  11.204  -26.382 1.00 85.02 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? 20.929  11.533  -25.186 1.00 78.98 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? 20.382  11.015  -23.858 1.00 73.37 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? 19.436  10.251  -23.794 1.00 65.61 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? 20.980  11.387  -22.750 1.00 62.92 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? 20.340  9.762   -29.445 1.00 85.56 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? 19.567  9.090   -30.481 1.00 84.90 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? 18.300  8.476   -29.888 1.00 85.49 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? 18.353  7.761   -28.881 1.00 80.66 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? 20.414  8.033   -31.190 1.00 80.39 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? 20.881  7.063   -30.277 1.00 67.09 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? 17.168  8.721   -30.534 1.00 86.57 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? 15.924  8.028   -30.232 1.00 87.07 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? 15.813  6.799   -31.132 1.00 86.53 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? 15.564  6.919   -32.331 1.00 81.99 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? 14.731  8.976   -30.411 1.00 86.32 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? 14.621  10.058  -29.328 1.00 85.32 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? 13.498  11.021  -29.697 1.00 80.40 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? 14.301  9.472   -27.951 1.00 80.72 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? 16.001  5.633   -30.551 1.00 86.18 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? 15.684  4.382   -31.229 1.00 85.71 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? 14.163  4.164   -31.288 1.00 87.51 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? 13.360  4.881   -30.683 1.00 84.48 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? 16.461  3.217   -30.581 1.00 81.45 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? 16.066  2.902   -29.134 1.00 73.75 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? 15.034  3.406   -28.664 1.00 62.93 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? 16.815  2.143   -28.492 1.00 68.01 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? 13.756  3.156   -32.050 1.00 87.04 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? 12.335  2.847   -32.222 1.00 87.52 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? 11.651  2.459   -30.902 1.00 88.76 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? 10.490  2.797   -30.678 1.00 87.43 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? 12.215  1.727   -33.261 1.00 84.83 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? 10.787  1.424   -33.647 1.00 79.09 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? 10.166  0.242   -33.217 1.00 71.27 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? 10.065  2.335   -34.436 1.00 70.15 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? 8.839   -0.028  -33.579 1.00 64.27 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? 8.735   2.069   -34.796 1.00 62.58 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? 8.124   0.885   -34.368 1.00 63.72 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? 12.374  1.801   -30.007 1.00 87.20 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? 11.862  1.397   -28.693 1.00 87.73 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? 11.609  2.609   -27.797 1.00 88.95 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? 10.555  2.693   -27.167 1.00 87.63 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? 12.825  0.399   -28.039 1.00 85.86 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? 12.437  0.084   -26.594 1.00 78.37 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? 12.825  -0.910  -28.830 1.00 78.55 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? 12.515  3.585   -27.788 1.00 89.89 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? 12.308  4.848   -27.072 1.00 90.19 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? 11.099  5.612   -27.611 1.00 91.08 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? 10.320  6.139   -26.829 1.00 89.95 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? 13.566  5.719   -27.138 1.00 88.84 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? 14.684  5.202   -26.223 1.00 85.70 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? 15.915  6.106   -26.338 1.00 81.84 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? 17.035  5.607   -25.425 1.00 76.55 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? 18.205  6.510   -25.461 1.00 69.31 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? 10.888  5.614   -28.922 1.00 91.91 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? 9.706   6.238   -29.532 1.00 92.57 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? 8.418   5.553   -29.056 1.00 92.90 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? 7.481   6.236   -28.655 1.00 91.87 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? 9.826   6.259   -31.071 1.00 92.27 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? 10.948  7.234   -31.495 1.00 88.77 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? 8.495   6.663   -31.733 1.00 88.40 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? 11.336  7.144   -32.972 1.00 80.35 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? 8.368   4.218   -29.053 1.00 92.00 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? 7.214   3.477   -28.520 1.00 91.48 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? 6.992   3.818   -27.045 1.00 91.65 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? 5.861   4.083   -26.645 1.00 90.62 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? 7.375   1.953   -28.727 1.00 90.79 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? 7.317   1.603   -30.230 1.00 86.06 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? 6.279   1.169   -27.978 1.00 84.56 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? 7.711   0.158   -30.544 1.00 76.04 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? 8.050   3.860   -26.255 1.00 92.40 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? 7.967   4.189   -24.827 1.00 91.97 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? 7.411   5.596   -24.603 1.00 91.92 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? 6.523   5.768   -23.775 1.00 90.72 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? 9.326   4.026   -24.140 1.00 91.45 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? 9.818   2.723   -24.352 1.00 79.97 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? 9.235   4.214   -22.630 1.00 79.96 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? 7.854   6.585   -25.373 1.00 93.70 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? 7.319   7.953   -25.326 1.00 93.42 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? 5.823   7.956   -25.658 1.00 92.96 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? 5.032   8.510   -24.901 1.00 91.53 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? 8.116   8.897   -26.258 1.00 93.19 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? 9.536   9.139   -25.699 1.00 90.32 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? 7.400   10.252  -26.443 1.00 90.45 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? 10.504  9.757   -26.715 1.00 87.33 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? 5.419   7.313   -26.755 1.00 93.76 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? 4.020   7.268   -27.195 1.00 93.27 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? 3.106   6.616   -26.153 1.00 92.63 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? 2.044   7.148   -25.831 1.00 90.76 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? 3.923   6.503   -28.526 1.00 93.10 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? 4.518   7.226   -29.747 1.00 90.01 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? 4.532   6.273   -30.943 1.00 84.11 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? 3.710   8.453   -30.135 1.00 84.52 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? 3.516   5.472   -25.618 1.00 91.25 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? 2.731   4.731   -24.626 1.00 89.71 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? 2.645   5.502   -23.313 1.00 88.84 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? 1.559   5.643   -22.757 1.00 86.77 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? 3.311   3.319   -24.426 1.00 88.48 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? 2.611   2.570   -23.296 1.00 81.72 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? 3.133   2.472   -25.689 1.00 82.21 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? 3.756   6.040   -22.843 1.00 91.18 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? 3.809   6.776   -21.575 1.00 90.10 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? 3.030   8.088   -21.655 1.00 89.19 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? 2.264   8.391   -20.747 1.00 86.79 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? 5.257   7.024   -21.125 1.00 89.51 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? 5.992   5.825   -21.168 1.00 76.74 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? 5.333   7.516   -19.686 1.00 75.88 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? 3.140   8.828   -22.759 1.00 90.15 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? 2.365   10.045  -22.986 1.00 88.96 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? 0.856   9.761   -23.021 1.00 87.99 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? 0.078   10.456  -22.372 1.00 85.08 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? 2.838   10.706  -24.286 1.00 88.62 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? 0.441   8.701   -23.704 1.00 89.39 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? -0.976  8.314   -23.775 1.00 87.96 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? -1.503  7.840   -22.417 1.00 86.65 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? -2.592  8.230   -22.009 1.00 83.30 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? -1.207  7.236   -24.845 1.00 87.67 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? -0.614  7.600   -26.070 1.00 77.77 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? -2.690  7.032   -25.134 1.00 77.57 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? -0.729  7.042   -21.697 1.00 85.14 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? -1.118  6.571   -20.372 1.00 83.15 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? -1.193  7.700   -19.334 1.00 82.52 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? -2.044  7.667   -18.449 1.00 79.00 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? -0.130  5.493   -19.936 1.00 81.77 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? -0.337  8.701   -19.450 1.00 83.52 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? -0.289  9.819   -18.511 1.00 81.03 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? -1.571  10.645  -18.501 1.00 80.17 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? -1.983  11.102  -17.440 1.00 74.48 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? 0.924   10.701  -18.794 1.00 78.84 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? 0.760   11.471  -19.964 1.00 70.22 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? -2.255  10.765  -19.644 1.00 79.45 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? -3.506  11.525  -19.743 1.00 77.00 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? -4.638  10.968  -18.871 1.00 76.49 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? -5.520  11.715  -18.458 1.00 70.79 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? -3.959  11.593  -21.206 1.00 74.01 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? -4.388  10.336  -21.684 1.00 65.94 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? -4.601  9.682   -18.555 1.00 72.14 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? -5.619  9.031   -17.718 1.00 69.48 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? -5.409  9.336   -16.230 1.00 67.66 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? -6.373  9.493   -15.487 1.00 61.11 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? -5.630  7.508   -17.968 1.00 66.94 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? -6.764  6.817   -17.208 1.00 61.24 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? -5.803  7.177   -19.454 1.00 61.27 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? -4.168  9.417   -15.789 1.00 64.31 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? -3.815  9.584   -14.376 1.00 61.95 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? -3.374  10.991  -13.962 1.00 63.01 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? -3.207  11.250  -12.773 1.00 57.68 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? -3.174  11.884  -14.927 1.00 64.18 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? -2.582  13.200  -14.679 1.00 62.28 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? -3.571  14.281  -14.200 1.00 63.04 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? -3.155  15.400  -13.896 1.00 57.72 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? -1.837  13.636  -15.943 1.00 56.68 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? -4.861  13.967  -14.147 1.00 61.16 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? -5.873  14.936  -13.756 1.00 59.33 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? -5.629  15.472  -12.334 1.00 60.97 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? -5.398  14.717  -11.392 1.00 54.98 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? -7.256  14.294  -13.900 1.00 52.14 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? -5.702  16.787  -12.196 1.00 63.19 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? -5.580  17.464  -10.905 1.00 61.28 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? -4.154  17.672  -10.383 1.00 64.29 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? -3.992  18.179  -9.271  1.00 59.29 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? -3.134  17.311  -11.157 1.00 67.36 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? -1.734  17.530  -10.775 1.00 68.43 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? -1.381  19.005  -11.001 1.00 70.27 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? -1.490  19.474  -12.129 1.00 67.12 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? -0.784  16.609  -11.576 1.00 64.60 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? -1.175  15.124  -11.427 1.00 60.86 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 0.667   16.823  -11.120 1.00 60.19 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? -0.365  14.175  -12.315 1.00 54.97 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? -0.913  19.748  -9.991  1.00 70.82 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? -0.394  21.095  -10.205 1.00 68.49 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? 0.823   21.064  -11.135 1.00 69.88 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 1.702   20.230  -10.953 1.00 65.02 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? -0.029  21.626  -8.816  1.00 63.59 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? -0.812  20.733  -7.857  1.00 63.22 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? -0.865  19.402  -8.582  1.00 67.44 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 0.880   21.972  -12.115 1.00 73.07 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 1.907   21.971  -13.165 1.00 72.83 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? 2.032   20.606  -13.873 1.00 75.91 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? 3.122   20.107  -14.149 1.00 70.12 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? 3.220   22.518  -12.606 1.00 67.47 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 0.885   19.994  -14.157 1.00 75.13 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? 0.789   18.626  -14.658 1.00 74.80 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? 1.531   18.382  -15.966 1.00 78.05 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? 2.172   17.346  -16.119 1.00 72.80 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? 1.513   19.348  -16.890 1.00 78.72 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? 2.247   19.237  -18.153 1.00 79.71 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? 3.745   19.018  -17.951 1.00 82.90 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? 4.335   18.095  -18.514 1.00 79.70 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? 4.342   19.802  -17.084 1.00 82.01 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? 5.784   19.739  -16.805 1.00 83.00 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? 6.159   18.497  -16.007 1.00 85.30 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? 7.151   17.838  -16.312 1.00 83.36 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? 6.237   21.003  -16.073 1.00 79.56 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? 7.746   20.964  -15.801 1.00 72.39 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? 5.910   22.243  -16.915 1.00 72.60 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? 5.362   18.150  -15.004 1.00 83.60 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? 5.610   16.959  -14.200 1.00 85.20 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? 5.433   15.680  -15.027 1.00 87.00 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? 6.225   14.750  -14.913 1.00 85.72 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? 4.695   17.006  -12.974 1.00 83.67 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? 5.019   15.923  -11.933 1.00 77.95 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? 6.434   16.043  -11.369 1.00 72.60 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? 4.055   16.077  -10.762 1.00 73.45 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? 4.441   15.665  -15.904 1.00 86.56 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? 4.222   14.556  -16.837 1.00 86.56 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? 5.361   14.441  -17.847 1.00 88.40 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? 5.820   13.338  -18.133 1.00 86.79 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? 2.881   14.711  -17.557 1.00 84.03 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? 1.839   14.892  -16.627 1.00 73.55 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? 2.535   13.457  -18.334 1.00 71.59 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? 5.890   15.559  -18.326 1.00 89.76 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? 7.099   15.562  -19.145 1.00 90.85 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? 8.289   14.963  -18.386 1.00 91.63 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? 9.008   14.149  -18.954 1.00 90.53 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? 7.377   16.990  -19.636 1.00 90.62 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? 8.634   17.115  -20.517 1.00 90.27 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? 8.522   16.305  -21.807 1.00 85.89 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? 8.854   18.579  -20.887 1.00 86.41 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? 8.460   15.287  -17.109 1.00 89.75 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? 9.512   14.683  -16.292 1.00 89.66 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? 9.370   13.155  -16.195 1.00 90.36 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? 10.364  12.443  -16.300 1.00 88.87 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? 9.520   15.335  -14.903 1.00 88.73 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? 8.143   12.647  -16.075 1.00 89.52 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? 7.861   11.202  -16.087 1.00 88.44 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? 8.303   10.566  -17.413 1.00 88.98 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? 8.954   9.524   -17.410 1.00 88.33 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? 6.362   10.937  -15.806 1.00 87.15 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? 5.986   11.350  -14.365 1.00 84.40 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? 5.999   9.459   -16.036 1.00 84.07 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? 4.478   11.472  -14.120 1.00 80.09 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? 7.978   11.193  -18.544 1.00 91.40 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? 8.344   10.685  -19.875 1.00 91.02 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? 9.864   10.704  -20.073 1.00 91.24 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? 10.425  9.743   -20.591 1.00 89.85 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? 7.618   11.483  -20.978 1.00 90.03 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? 6.092   11.268  -20.881 1.00 86.18 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? 8.103   11.075  -22.381 1.00 85.79 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? 5.289   12.288  -21.685 1.00 80.81 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? 10.535  11.770  -19.645 1.00 92.80 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? 11.990  11.885  -19.745 1.00 92.33 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? 12.700  10.805  -18.915 1.00 92.00 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? 13.613  10.160  -19.421 1.00 90.28 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? 12.433  13.294  -19.322 1.00 92.05 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? 11.984  14.432  -20.254 1.00 91.74 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? 12.395  15.772  -19.647 1.00 87.38 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? 12.585  14.340  -21.649 1.00 87.41 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? 12.242  10.558  -17.692 1.00 91.73 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? 12.770  9.468   -16.862 1.00 90.53 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? 12.490  8.084   -17.469 1.00 90.57 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? 13.345  7.207   -17.407 1.00 88.44 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? 12.195  9.554   -15.440 1.00 89.95 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? 12.831  10.665  -14.589 1.00 80.38 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? 14.313  10.424  -14.242 1.00 78.22 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? 15.070  11.416  -14.125 1.00 69.36 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? 14.722  9.261   -14.065 1.00 71.03 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? 11.340  7.899   -18.128 1.00 90.92 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? 11.006  6.622   -18.764 1.00 89.85 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? 11.958  6.226   -19.907 1.00 89.92 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? 12.097  5.040   -20.209 1.00 87.30 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? 9.561   6.682   -19.267 1.00 89.18 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? 12.603  7.196   -20.541 1.00 91.44 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? 13.548  6.978   -21.652 1.00 90.40 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? 14.982  7.413   -21.334 1.00 89.44 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? 15.805  7.509   -22.243 1.00 84.59 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? 13.039  7.594   -22.972 1.00 89.32 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? 11.783  6.880   -23.458 1.00 80.63 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? 12.735  9.090   -22.865 1.00 81.02 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? 15.297  7.671   -20.059 1.00 88.98 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? 16.611  8.128   -19.597 1.00 88.43 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? 17.125  9.379   -20.332 1.00 88.83 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? 18.302  9.484   -20.675 1.00 84.41 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? 17.609  6.957   -19.580 1.00 86.01 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? 17.450  6.040   -18.381 1.00 78.01 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? 17.047  6.439   -17.311 1.00 68.36 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? 17.828  4.788   -18.517 1.00 67.57 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? 16.237  10.333  -20.593 1.00 90.86 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? 16.614  11.647  -21.105 1.00 91.38 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? 16.914  12.606  -19.942 1.00 91.38 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? 16.317  12.489  -18.874 1.00 89.00 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? 15.518  12.192  -22.031 1.00 91.06 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? 15.435  11.489  -23.397 1.00 90.14 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? 14.214  11.989  -24.168 1.00 85.24 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? 16.666  11.760  -24.263 1.00 85.39 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? 17.811  13.580  -20.140 1.00 90.67 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? 18.174  14.509  -19.080 1.00 90.04 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? 17.014  15.445  -18.727 1.00 90.23 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? 16.536  16.219  -19.554 1.00 87.16 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? 19.411  15.246  -19.593 1.00 87.63 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? 19.273  15.179  -21.110 1.00 85.26 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? 18.595  13.832  -21.333 1.00 88.66 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? 16.589  15.400  -17.467 1.00 89.89 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? 15.441  16.162  -16.939 1.00 89.67 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? 15.775  17.646  -16.735 1.00 89.34 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? 14.884  18.481  -16.637 1.00 85.59 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? 14.940  15.519  -15.629 1.00 88.07 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? 13.567  16.042  -15.213 1.00 77.78 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? 14.803  13.996  -15.745 1.00 78.70 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? 17.049  17.993  -16.717 1.00 89.00 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? 17.531  19.356  -16.482 1.00 87.54 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? 17.116  20.366  -17.564 1.00 88.13 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? 17.045  21.566  -17.303 1.00 83.99 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? 19.057  19.309  -16.295 1.00 84.12 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? 19.826  18.768  -17.506 1.00 77.19 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? 19.204  18.239  -18.443 1.00 66.68 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? 21.057  18.935  -17.541 1.00 69.09 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? 16.763  19.899  -18.766 1.00 89.09 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? 16.243  20.752  -19.839 1.00 88.92 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? 14.784  21.186  -19.640 1.00 89.33 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? 14.304  22.044  -20.382 1.00 86.15 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? 16.414  20.051  -21.188 1.00 87.70 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? 17.837  19.769  -21.562 1.00 88.03 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? 18.565  18.672  -21.180 1.00 75.97 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? 18.658  20.521  -22.369 1.00 76.54 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? 19.787  18.758  -21.738 1.00 77.46 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? 19.880  19.860  -22.470 1.00 78.58 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? 14.069  20.654  -18.651 1.00 89.90 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? 12.687  21.057  -18.338 1.00 89.49 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? 12.570  22.564  -18.085 1.00 89.14 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? 11.572  23.173  -18.455 1.00 86.19 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? 12.155  20.244  -17.132 1.00 87.86 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? 11.761  18.839  -17.631 1.00 79.83 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? 10.959  20.909  -16.436 1.00 78.02 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? 11.346  17.889  -16.511 1.00 72.95 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? 13.597  23.184  -17.518 1.00 88.33 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? 13.615  24.630  -17.280 1.00 87.21 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? 13.444  25.461  -18.557 1.00 87.63 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? 12.814  26.516  -18.525 1.00 84.24 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? 14.923  25.012  -16.593 1.00 84.87 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? 16.044  24.710  -17.396 1.00 76.01 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? 13.958  24.983  -19.687 1.00 88.58 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? 13.806  25.646  -20.984 1.00 88.36 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? 12.377  25.518  -21.520 1.00 88.59 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? 11.862  26.464  -22.114 1.00 86.44 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? 14.803  25.052  -21.991 1.00 87.35 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? 16.290  25.207  -21.619 1.00 84.62 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? 17.146  24.505  -22.673 1.00 79.21 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? 16.713  26.671  -21.548 1.00 79.44 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? 11.733  24.379  -21.295 1.00 90.18 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? 10.333  24.158  -21.679 1.00 90.04 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? 9.409   25.026  -20.819 1.00 89.21 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? 8.578   25.759  -21.357 1.00 86.71 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? 9.978   22.659  -21.598 1.00 89.85 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? 10.935  21.762  -22.420 1.00 86.24 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? 8.525   22.418  -22.038 1.00 86.45 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? 11.017  22.087  -23.917 1.00 80.76 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? 9.629   25.034  -19.513 1.00 87.05 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? 8.906   25.887  -18.561 1.00 85.06 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? 8.980   27.378  -18.896 1.00 85.31 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? 8.012   28.103  -18.698 1.00 81.90 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? 9.490   25.658  -17.158 1.00 82.21 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? 8.691   24.633  -16.343 1.00 73.67 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? 9.548   24.092  -15.200 1.00 66.88 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? 7.436   25.279  -15.757 1.00 67.13 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? 10.099  27.834  -19.429 1.00 85.38 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? 10.271  29.240  -19.789 1.00 84.12 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? 9.296   29.721  -20.880 1.00 84.64 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? 8.991   30.909  -20.958 1.00 81.78 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? 11.727  29.443  -20.221 1.00 82.70 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? 8.824   28.816  -21.723 1.00 86.40 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? 7.943   29.121  -22.865 1.00 86.30 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? 6.588   28.415  -22.796 1.00 85.66 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? 5.772   28.572  -23.703 1.00 81.45 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? 8.654   28.833  -24.202 1.00 85.32 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? 9.909   29.697  -24.364 1.00 78.92 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? 9.055   27.365  -24.370 1.00 79.31 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? 6.334   27.690  -21.731 1.00 85.60 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? 5.151   26.843  -21.556 1.00 84.84 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? 3.832   27.614  -21.692 1.00 85.41 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? 2.937   27.197  -22.425 1.00 81.59 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? 5.247   26.172  -20.183 1.00 81.45 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? 4.313   24.975  -20.073 1.00 75.28 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? 4.282   24.195  -21.052 1.00 66.82 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? 3.693   24.838  -19.006 1.00 66.85 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? 3.754   28.815  -21.116 1.00 82.12 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? 2.567   29.677  -21.184 1.00 80.17 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? 2.081   29.982  -22.615 1.00 81.69 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? 0.901   30.269  -22.820 1.00 79.16 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? 2.875   30.984  -20.450 1.00 76.03 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? 3.886   31.856  -21.138 1.00 70.14 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 5.226   31.777  -20.994 1.00 60.25 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? 3.648   32.930  -22.106 1.00 66.29 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 5.840   32.726  -21.808 1.00 56.05 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? 4.904   33.457  -22.503 1.00 60.36 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? 2.489   33.504  -22.667 1.00 58.77 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 5.010   34.518  -23.426 1.00 56.90 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? 2.594   34.561  -23.591 1.00 54.64 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? 3.842   35.061  -23.963 1.00 53.21 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? 2.966   29.966  -23.608 1.00 84.55 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? 2.600   30.165  -25.017 1.00 85.33 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? 1.987   28.902  -25.615 1.00 86.72 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? 1.043   28.984  -26.399 1.00 84.58 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? 3.850   30.578  -25.825 1.00 83.34 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? 4.062   32.098  -25.901 1.00 75.70 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? 5.480   32.399  -26.378 1.00 68.76 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? 3.087   32.742  -26.896 1.00 68.84 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? 2.534   27.769  -25.266 1.00 87.80 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? 2.122   26.462  -25.788 1.00 89.40 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? 0.847   25.984  -25.094 1.00 89.41 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? -0.076  25.526  -25.763 1.00 87.07 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? 3.278   25.450  -25.657 1.00 89.22 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? 2.887   24.086  -26.231 1.00 82.92 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? 4.521   25.931  -26.424 1.00 83.21 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? 0.738   26.191  -23.794 1.00 87.44 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? -0.379  25.738  -22.960 1.00 86.40 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? -1.748  26.271  -23.419 1.00 87.47 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? -2.738  25.537  -23.470 1.00 84.60 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? -0.092  26.155  -21.514 1.00 82.74 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? -1.139  25.590  -20.565 1.00 74.38 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? -1.435  24.385  -20.699 1.00 66.07 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? -1.685  26.399  -19.784 1.00 66.07 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? -1.815  27.518  -23.870 1.00 88.52 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? -3.053  28.091  -24.425 1.00 88.37 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? -3.561  27.311  -25.638 1.00 89.77 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? -4.761  27.089  -25.771 1.00 87.11 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? -2.818  29.554  -24.810 1.00 85.71 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? -2.646  30.436  -23.572 1.00 79.75 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? -2.271  31.855  -23.993 1.00 75.50 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? -2.042  32.709  -22.817 1.00 71.65 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? -2.953  33.423  -22.170 1.00 66.82 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? -4.181  33.534  -22.590 1.00 58.44 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? -2.634  34.035  -21.073 1.00 61.94 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? -2.657  26.910  -26.511 1.00 90.39 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? -3.013  26.113  -27.688 1.00 91.14 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? -3.284  24.644  -27.343 1.00 91.52 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? -4.166  24.042  -27.951 1.00 89.19 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? -1.951  26.263  -28.782 1.00 89.97 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? -0.706  25.729  -28.412 1.00 81.13 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? -2.617  24.098  -26.339 1.00 90.03 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? -2.925  22.774  -25.789 1.00 90.06 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? -4.365  22.704  -25.282 1.00 90.45 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? -5.108  21.801  -25.652 1.00 88.21 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? -1.975  22.440  -24.627 1.00 88.04 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? -0.300  22.092  -25.201 1.00 80.07 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? -4.780  23.690  -24.499 1.00 90.32 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? -6.130  23.728  -23.920 1.00 90.26 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? -7.207  23.783  -25.001 1.00 90.56 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? -8.215  23.092  -24.904 1.00 89.32 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? -6.284  24.915  -22.961 1.00 89.35 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? -5.211  24.985  -22.060 1.00 77.19 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? -7.548  24.786  -22.119 1.00 76.26 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? -6.990  24.556  -26.071 1.00 93.08 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? -7.918  24.591  -27.216 1.00 93.67 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? -8.067  23.206  -27.839 1.00 93.54 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? -9.189  22.787  -28.111 1.00 92.39 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? -7.473  25.623  -28.269 1.00 93.59 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? -8.341  25.581  -29.536 1.00 87.83 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? -7.571  27.047  -27.719 1.00 88.24 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? -6.975  22.484  -28.047 1.00 93.08 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? -7.013  21.135  -28.619 1.00 93.13 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? -7.701  20.117  -27.717 1.00 92.79 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? -8.482  19.308  -28.210 1.00 90.55 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? -5.590  20.666  -28.937 1.00 92.23 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? -5.216  20.817  -30.416 1.00 89.15 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? -3.801  20.281  -30.576 1.00 81.46 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? -6.110  19.996  -31.335 1.00 81.28 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? -7.449  20.169  -26.422 1.00 91.95 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? -8.078  19.269  -25.457 1.00 90.95 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? -9.606  19.393  -25.529 1.00 91.08 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? -10.316 18.404  -25.675 1.00 88.64 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? -7.550  19.592  -24.045 1.00 89.41 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? -6.061  19.327  -23.848 1.00 87.86 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? -5.378  18.714  -24.637 1.00 79.91 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? -5.516  19.794  -22.740 1.00 79.85 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? -10.101 20.622  -25.527 1.00 92.39 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? -11.538 20.919  -25.554 1.00 92.22 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? -12.160 20.664  -26.936 1.00 92.38 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? -13.310 20.237  -27.032 1.00 90.55 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? -11.754 22.370  -25.084 1.00 91.14 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? -13.227 22.702  -24.983 1.00 82.73 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? -11.165 22.622  -23.687 1.00 83.05 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? -11.421 20.888  -28.025 1.00 93.79 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? -11.888 20.596  -29.384 1.00 94.13 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? -12.090 19.092  -29.602 1.00 94.19 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? -13.101 18.682  -30.177 1.00 93.25 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? -10.891 21.169  -30.412 1.00 93.71 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? -11.387 20.976  -31.852 1.00 90.64 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? -10.420 21.474  -32.930 1.00 90.58 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? -10.659 21.137  -34.110 1.00 83.74 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? -9.450  22.200  -32.622 1.00 84.71 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? -11.165 18.271  -29.134 1.00 93.15 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? -11.259 16.815  -29.213 1.00 93.05 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? -12.517 16.280  -28.533 1.00 93.35 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? -13.255 15.484  -29.117 1.00 91.00 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? -12.838 16.798  -27.361 1.00 93.22 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? -14.047 16.429  -26.618 1.00 92.15 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? -15.326 16.801  -27.380 1.00 92.76 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? -16.258 16.003  -27.500 1.00 90.51 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? -14.058 17.147  -25.261 1.00 89.82 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? -12.875 16.808  -24.359 1.00 86.29 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? -12.214 15.782  -24.605 1.00 77.16 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? -12.672 17.577  -23.393 1.00 78.59 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? -15.370 18.018  -27.931 1.00 93.90 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? -16.532 18.522  -28.650 1.00 94.09 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? -16.802 17.744  -29.945 1.00 94.21 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? -17.944 17.367  -30.225 1.00 92.64 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? -16.313 20.011  -28.919 1.00 93.53 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? -15.764 17.462  -30.723 1.00 94.36 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? -15.884 16.642  -31.929 1.00 94.54 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? -16.248 15.190  -31.594 1.00 94.32 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? -17.042 14.584  -32.314 1.00 92.72 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? -14.588 16.733  -32.750 1.00 94.41 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? -14.419 18.076  -33.489 1.00 92.38 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? -13.029 18.154  -34.108 1.00 84.57 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? -15.422 18.239  -34.632 1.00 84.15 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? -15.759 14.661  -30.486 1.00 93.60 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? -16.165 13.359  -29.962 1.00 93.25 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? -17.663 13.296  -29.662 1.00 93.52 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? -18.351 12.384  -30.125 1.00 92.02 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? -18.204 14.312  -28.995 1.00 93.28 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? -19.636 14.410  -28.724 1.00 93.05 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? -20.471 14.480  -30.018 1.00 93.01 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? -21.474 13.777  -30.149 1.00 91.21 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? -19.879 15.628  -27.821 1.00 92.32 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? -20.036 15.268  -31.008 1.00 93.48 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? -20.708 15.349  -32.307 1.00 93.29 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? -20.662 14.044  -33.105 1.00 93.51 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? -21.639 13.669  -33.757 1.00 91.69 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? -19.558 13.323  -33.037 1.00 93.51 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? -19.387 12.030  -33.696 1.00 93.36 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? -20.267 10.947  -33.051 1.00 93.23 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? -20.920 10.172  -33.754 1.00 91.09 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? -17.883 11.696  -33.693 1.00 92.08 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? -17.486 10.572  -34.672 1.00 85.36 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? -16.048 10.788  -35.131 1.00 77.81 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? -17.567 9.187   -34.050 1.00 77.75 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? -20.355 10.935  -31.731 1.00 92.51 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? -21.218 10.012  -30.990 1.00 91.77 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? -22.704 10.302  -31.197 1.00 91.53 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? -23.479 9.359   -31.341 1.00 89.35 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? -20.845 10.057  -29.507 1.00 90.25 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? -19.585 9.227   -29.220 1.00 83.06 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? -18.989 9.661   -27.898 1.00 76.00 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? -19.906 7.729   -29.132 1.00 75.01 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? -23.105 11.564  -31.312 1.00 91.72 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? -24.474 11.923  -31.690 1.00 91.41 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? -24.848 11.306  -33.040 1.00 91.14 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? -25.892 10.670  -33.161 1.00 88.63 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? -24.616 13.452  -31.723 1.00 90.78 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? -26.037 13.916  -32.084 1.00 87.47 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? -27.072 13.486  -31.038 1.00 85.62 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? -26.946 13.789  -29.865 1.00 78.94 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? -28.113 12.787  -31.423 1.00 76.19 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? -23.982 11.407  -34.033 1.00 91.41 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? -24.231 10.800  -35.343 1.00 90.87 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? -24.279 9.262   -35.288 1.00 90.74 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? -24.976 8.642   -36.096 1.00 87.04 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? -23.160 11.308  -36.314 1.00 89.76 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? -23.345 10.765  -37.717 1.00 85.75 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? -24.174 11.191  -38.492 1.00 74.74 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? -22.528 9.812   -38.109 1.00 75.10 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? -23.561 8.636   -34.370 1.00 89.90 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? -23.660 7.193   -34.148 1.00 88.97 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? -25.023 6.809   -33.566 1.00 88.33 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? -25.651 5.871   -34.062 1.00 84.95 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? -22.505 6.726   -33.254 1.00 87.80 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? -22.593 5.258   -32.881 1.00 85.72 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? -23.147 4.874   -31.644 1.00 79.30 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? -22.173 4.265   -33.792 1.00 79.44 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? -23.275 3.513   -31.318 1.00 76.42 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? -22.300 2.901   -33.473 1.00 75.80 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? -22.853 2.530   -32.233 1.00 76.66 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? -22.985 1.201   -31.921 1.00 76.47 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? -25.507 7.541   -32.575 1.00 87.60 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? -26.830 7.335   -31.973 1.00 86.46 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? -27.929 7.553   -33.014 1.00 85.99 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? -28.736 6.653   -33.238 1.00 81.79 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? -27.016 8.234   -30.735 1.00 84.92 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? -28.430 8.151   -30.166 1.00 76.62 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? -26.054 7.810   -29.618 1.00 77.83 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? -27.904 8.643   -33.748 1.00 87.46 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? -28.892 8.953   -34.789 1.00 85.92 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? -29.002 7.835   -35.846 1.00 84.96 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? -30.086 7.492   -36.310 1.00 79.57 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? -28.509 10.256  -35.508 1.00 84.06 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? -28.561 11.533  -34.664 1.00 79.49 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? -29.177 11.532  -33.584 1.00 71.92 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? -27.979 12.541  -35.133 1.00 73.14 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? -27.873 7.235   -36.229 1.00 85.33 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? -27.855 6.151   -37.224 1.00 84.36 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? -28.329 4.809   -36.678 1.00 83.55 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? -28.803 3.980   -37.455 1.00 75.68 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? -26.444 5.986   -37.792 1.00 80.75 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? -26.118 7.061   -38.830 1.00 71.37 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? -24.727 6.787   -39.385 1.00 68.66 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? -24.392 7.727   -40.471 1.00 59.96 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? -23.391 7.604   -41.327 1.00 54.39 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? -22.564 6.598   -41.281 1.00 49.99 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? -23.205 8.504   -42.248 1.00 46.77 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? -28.148 4.559   -35.416 1.00 81.27 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? -28.544 3.291   -34.791 1.00 78.91 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? -30.003 3.309   -34.352 1.00 77.66 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? -30.732 2.364   -34.658 1.00 69.22 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? -27.615 2.900   -33.633 1.00 74.81 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? -27.332 3.976   -32.777 1.00 65.35 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? -26.274 2.391   -34.152 1.00 63.94 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? -30.470 4.373   -33.744 1.00 73.26 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? -31.865 4.519   -33.315 1.00 69.90 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? -32.837 4.646   -34.493 1.00 69.02 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? -33.899 4.034   -34.473 1.00 61.33 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? -32.021 5.728   -32.391 1.00 63.67 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? -31.408 5.484   -31.010 1.00 56.70 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? -31.727 6.608   -30.017 1.00 51.83 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? -31.501 6.376   -28.808 1.00 46.64 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? -32.182 7.693   -30.459 1.00 48.43 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? -32.472 5.329   -35.556 1.00 64.77 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? -33.329 5.462   -36.746 1.00 63.25 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? -33.730 4.134   -37.397 1.00 63.26 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? -34.657 4.094   -38.203 1.00 57.02 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? -32.660 6.349   -37.796 1.00 58.01 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? -31.394 5.848   -38.173 1.00 52.75 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? -33.071 3.041   -37.075 1.00 57.54 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? -33.477 1.706   -37.522 1.00 56.82 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? -34.503 1.037   -36.606 1.00 56.82 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? -35.128 0.076   -37.045 1.00 52.02 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? -32.251 0.798   -37.675 1.00 52.41 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? -31.428 1.143   -38.920 1.00 48.70 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? -30.330 0.093   -39.090 1.00 45.95 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? -29.573 0.303   -40.339 1.00 41.13 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? -28.641 -0.508  -40.828 1.00 37.37 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? -28.292 -1.599  -40.201 1.00 35.86 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? -28.051 -0.229  -41.955 1.00 33.44 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? -34.656 1.455   -35.382 1.00 50.46 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? -35.505 0.773   -34.397 1.00 50.25 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? -36.804 1.503   -34.063 1.00 50.38 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? -37.807 0.850   -33.804 1.00 47.53 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? -34.726 0.513   -33.105 1.00 46.59 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? -34.313 1.722   -32.502 1.00 43.25 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? -36.807 2.805   -34.048 1.00 46.40 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? -37.987 3.567   -33.646 1.00 46.59 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? -38.982 3.698   -34.792 1.00 46.50 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? -38.919 4.635   -35.589 1.00 43.16 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? -37.622 4.946   -33.074 1.00 42.73 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? -36.687 5.608   -33.892 1.00 39.93 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? -36.995 4.828   -31.683 1.00 39.50 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? -39.962 2.782   -34.832 1.00 35.40 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? -41.292 3.214   -35.235 1.00 35.02 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? -41.752 4.317   -34.270 1.00 34.26 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? -41.425 4.277   -33.079 1.00 33.14 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? -42.300 2.055   -35.258 1.00 33.25 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? -42.170 1.211   -36.536 1.00 30.43 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? -43.314 0.198   -36.719 1.00 28.99 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? -43.486 -0.270  -37.866 1.00 26.12 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? -44.019 -0.102  -35.729 1.00 28.75 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? -42.485 5.326   -34.772 1.00 34.95 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? -42.847 6.487   -33.978 1.00 34.61 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? -43.996 6.155   -33.018 1.00 35.32 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? -45.123 6.595   -33.225 1.00 34.50 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? -43.193 7.564   -35.013 1.00 31.88 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? -43.784 6.758   -36.164 1.00 31.68 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? -42.963 5.469   -36.134 1.00 35.31 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? -43.755 5.399   -31.985 1.00 29.72 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? -44.680 5.437   -30.862 1.00 28.98 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? -44.614 6.840   -30.259 1.00 27.82 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? -43.592 7.286   -29.737 1.00 27.79 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? -44.441 4.330   -29.828 1.00 29.25 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? -45.093 3.003   -30.253 1.00 27.28 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? -45.254 1.995   -29.102 1.00 26.32 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? -46.097 1.080   -29.251 1.00 23.85 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? -44.581 2.154   -28.058 1.00 26.31 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? -45.734 7.539   -30.380 1.00 30.05 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? -45.969 8.833   -29.754 1.00 29.89 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? -45.966 8.651   -28.235 1.00 29.22 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? -47.019 8.569   -27.605 1.00 29.23 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? -47.318 9.398   -30.248 1.00 29.40 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? -47.254 10.135  -31.593 1.00 26.80 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? -48.641 10.193  -32.232 1.00 25.85 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? -46.773 11.578  -31.394 1.00 27.99 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? -44.793 8.594   -27.657 1.00 27.21 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? -44.665 8.754   -26.217 1.00 26.90 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? -45.201 10.150  -25.918 1.00 26.82 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? -44.596 11.151  -26.294 1.00 26.34 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? -43.213 8.541   -25.733 1.00 26.28 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? -42.737 7.109   -26.062 1.00 24.07 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? -43.130 8.809   -24.218 1.00 25.21 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? -41.269 6.827   -25.714 1.00 23.17 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? -46.385 10.207  -25.291 1.00 25.25 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? -46.927 11.474  -24.825 1.00 25.09 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? -45.922 12.068  -23.847 1.00 24.74 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? -45.814 11.626  -22.704 1.00 24.21 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? -48.294 11.297  -24.146 1.00 25.02 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? -49.460 11.210  -25.134 1.00 23.04 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? -50.829 11.192  -24.436 1.00 21.34 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? -50.966 11.011  -23.240 1.00 20.93 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? -51.899 11.392  -25.174 1.00 20.83 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? -45.241 13.086  -24.316 1.00 28.61 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? -44.462 13.966  -23.455 1.00 27.55 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? -45.476 14.685  -22.576 1.00 27.75 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? -46.006 15.726  -22.952 1.00 26.65 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? -43.600 14.949  -24.275 1.00 26.06 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? -42.727 15.810  -23.359 1.00 23.12 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? -42.679 14.211  -25.252 1.00 25.05 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? -45.825 14.079  -21.436 1.00 27.43 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? -46.531 14.831  -20.411 1.00 27.33 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? -45.632 16.004  -20.073 1.00 26.46 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? -44.499 15.810  -19.639 1.00 25.51 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? -46.852 13.980  -19.174 1.00 26.73 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? -48.166 13.205  -19.351 1.00 24.81 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? -48.523 12.456  -18.067 1.00 23.98 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? -49.887 11.773  -18.211 1.00 20.78 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? -50.242 10.988  -17.016 1.00 19.70 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? -46.146 17.192  -20.314 1.00 26.34 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? -45.514 18.422  -19.870 1.00 26.36 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? -45.465 18.381  -18.349 1.00 26.21 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? -46.448 18.729  -17.693 1.00 25.23 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? -46.321 19.628  -20.367 1.00 25.29 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? -47.673 19.518  -19.966 1.00 23.51 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? -44.381 17.881  -17.813 1.00 25.92 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? -44.145 18.035  -16.389 1.00 25.63 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? -44.154 19.532  -16.095 1.00 25.25 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? -43.500 20.322  -16.777 1.00 24.67 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? -42.853 17.351  -15.940 1.00 24.58 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? -43.004 15.820  -15.935 1.00 22.99 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? -41.854 15.093  -15.224 1.00 21.92 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? -42.096 13.942  -14.796 1.00 20.11 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? -40.759 15.687  -15.093 1.00 22.98 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? -45.012 19.907  -15.143 1.00 27.36 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? -45.119 21.285  -14.691 1.00 28.47 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? -43.719 21.786  -14.334 1.00 27.82 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? -42.926 21.001  -13.815 1.00 26.75 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? -46.056 21.345  -13.470 1.00 27.18 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? -47.533 21.571  -13.849 1.00 24.33 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? -48.457 21.031  -12.761 1.00 23.29 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? -47.820 23.065  -14.022 1.00 25.53 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? -43.443 23.068  -14.588 1.00 27.21 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? -42.179 23.657  -14.185 1.00 27.34 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? -42.092 23.556  -12.661 1.00 28.08 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? -42.668 24.364  -11.938 1.00 26.64 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? -42.211 25.096  -14.714 1.00 25.02 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? -43.698 25.428  -14.768 1.00 24.47 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? -44.347 24.079  -15.094 1.00 27.39 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? -41.489 22.491  -12.209 1.00 29.01 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? -41.150 22.360  -10.807 1.00 29.17 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? -40.218 23.514  -10.463 1.00 28.78 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? -39.462 23.978  -11.315 1.00 27.55 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? -40.522 20.982  -10.538 1.00 27.68 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? -41.577 19.891  -10.266 1.00 25.04 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? -41.009 18.504  -10.503 1.00 23.81 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? -42.063 19.962  -8.806  1.00 26.40 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? -40.342 23.979  -9.231  1.00 29.51 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? -39.506 25.053  -8.705  1.00 29.37 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? -38.041 24.834  -9.089  1.00 28.41 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? -37.607 23.683  -9.160  1.00 27.29 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? -39.621 25.106  -7.176  1.00 27.63 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? -40.833 25.904  -6.694  1.00 24.93 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? -41.099 26.974  -7.280  1.00 24.31 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? -41.465 25.441  -5.721  1.00 24.80 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? -37.304 25.937  -9.325  1.00 27.95 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? -35.937 25.864  -9.821  1.00 28.39 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? -35.174 24.854  -8.974  1.00 28.87 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? -34.969 25.071  -7.779  1.00 27.50 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? -35.372 27.288  -9.716  1.00 26.22 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? -36.283 27.969  -8.699  1.00 25.85 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? -37.628 27.279  -8.928  1.00 29.22 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? -34.892 23.734  -9.609  1.00 29.83 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? -34.215 22.639  -8.938  1.00 29.53 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? -32.973 23.225  -8.278  1.00 29.00 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? -32.299 24.039  -8.906  1.00 28.01 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? -33.858 21.540  -9.948  1.00 28.32 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? -34.991 20.512  -10.151 1.00 25.82 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? -34.827 19.781  -11.476 1.00 24.80 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? -34.978 19.464  -9.024  1.00 27.07 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? -32.723 22.895  -7.012  1.00 27.95 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? -31.589 23.450  -6.298  1.00 28.54 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? -30.345 23.251  -7.152  1.00 29.16 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? -30.261 22.237  -7.851  1.00 27.66 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? -31.517 22.704  -4.968  1.00 26.62 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? -32.267 21.404  -5.243  1.00 26.01 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? -33.324 21.821  -6.263  1.00 28.80 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? -29.464 24.243  -7.102  1.00 30.42 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? -28.269 24.363  -7.949  1.00 30.51 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? -27.759 22.965  -8.270  1.00 30.19 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? -27.457 22.231  -7.332  1.00 28.82 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? -27.159 25.156  -7.234  1.00 28.75 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? -25.921 25.304  -8.108  1.00 25.87 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? -27.649 26.564  -6.852  1.00 27.64 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? -27.755 22.589  -9.557  1.00 29.08 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? -27.481 21.219  -9.937  1.00 29.28 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? -26.164 20.832  -9.291  1.00 29.50 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? -25.128 21.407  -9.610  1.00 27.99 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? -27.436 21.203  -11.468 1.00 27.31 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? -27.159 22.654  -11.837 1.00 26.85 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? -27.839 23.437  -10.717 1.00 30.54 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? -26.260 19.961  -8.308  1.00 31.30 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? -25.083 19.430  -7.650  1.00 31.47 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? -24.204 18.923  -8.763  1.00 31.14 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? -24.676 18.073  -9.517  1.00 29.47 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? -25.453 18.275  -6.716  1.00 29.33 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? -26.432 17.441  -7.307  1.00 27.39 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? -26.028 18.777  -5.396  1.00 27.49 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? -23.034 19.516  -8.914  1.00 29.48 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? -22.142 19.229  -10.034 1.00 30.24 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? -22.069 17.717  -10.196 1.00 29.41 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? -21.557 17.017  -9.322  1.00 28.73 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? -20.750 19.817  -9.794  1.00 29.32 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? -20.706 21.342  -9.979  1.00 27.59 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? -19.304 21.926  -9.768  1.00 26.27 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? -19.063 23.028  -10.305 1.00 24.27 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? -18.503 21.301  -9.039  1.00 27.78 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? -22.702 17.232  -11.253 1.00 33.20 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? -22.672 15.818  -11.562 1.00 32.90 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? -21.220 15.511  -11.870 1.00 31.95 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? -20.697 15.912  -12.906 1.00 31.26 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? -23.616 15.469  -12.720 1.00 31.51 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? -25.097 15.485  -12.309 1.00 29.21 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? -26.071 15.118  -13.441 1.00 27.99 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? -27.236 14.788  -13.117 1.00 26.28 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? -25.689 15.206  -14.626 1.00 29.13 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? -20.571 14.921  -10.899 1.00 34.43 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? -19.173 14.559  -11.045 1.00 34.25 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? -19.008 13.701  -12.287 1.00 33.65 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? -19.964 13.058  -12.727 1.00 32.63 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? -17.824 13.698  -12.842 1.00 36.18 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? -17.519 12.913  -14.033 1.00 36.03 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? -18.134 11.508  -13.890 1.00 34.44 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? -17.735 10.769  -12.992 1.00 33.62 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? -15.992 12.885  -14.204 1.00 35.58 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? -15.551 12.119  -15.438 1.00 32.55 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? -16.267 11.304  -15.992 1.00 32.58 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? -14.343 12.358  -15.891 1.00 33.47 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? -19.127 11.157  -14.722 1.00 36.78 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? -19.896 9.933   -14.523 1.00 37.37 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? -19.058 8.669   -14.711 1.00 37.68 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? -19.446 7.597   -14.264 1.00 36.21 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? -21.043 10.022  -15.534 1.00 35.76 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? -20.490 10.924  -16.629 1.00 36.66 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? -19.598 11.896  -15.871 1.00 42.53 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? -17.929 8.804   -15.380 1.00 35.38 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? -16.947 7.738   -15.535 1.00 36.18 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? -16.184 7.482   -14.240 1.00 35.18 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? -16.023 6.339   -13.824 1.00 33.90 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? -15.962 8.147   -16.638 1.00 35.14 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? -15.805 7.088   -17.736 1.00 32.65 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? -14.959 7.664   -18.860 1.00 32.34 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? -15.126 5.829   -17.235 1.00 35.56 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? -15.708 8.558   -13.662 1.00 33.58 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? -14.977 8.504   -12.416 1.00 34.74 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? -15.998 8.482   -11.281 1.00 33.75 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? -16.730 9.451   -11.084 1.00 33.31 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? -14.013 9.698   -12.330 1.00 34.45 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? -12.911 9.695   -13.406 1.00 31.91 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? -12.141 11.002  -13.386 1.00 31.55 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? -11.915 8.554   -13.200 1.00 33.92 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? -16.035 7.382   -10.547 1.00 33.08 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? -16.710 7.395   -9.249  1.00 34.01 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? -15.978 8.395   -8.353  1.00 32.79 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? -15.112 8.025   -7.564  1.00 32.10 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? -16.769 5.997   -8.618  1.00 34.33 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? -17.961 5.182   -9.135  1.00 33.35 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? -18.036 3.834   -8.413  1.00 31.69 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? -19.300 3.106   -8.856  1.00 28.44 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? -19.305 1.689   -8.459  1.00 26.55 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? -16.334 9.635   -8.516  1.00 30.67 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? -15.959 10.638  -7.557  1.00 31.00 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? -16.607 10.232  -6.241  1.00 29.55 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? -17.804 10.419  -6.026  1.00 28.40 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? -16.366 12.042  -8.016  1.00 29.80 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? -15.307 12.709  -8.851  1.00 28.61 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? -14.077 13.145  -8.403  1.00 28.25 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? -15.383 13.020  -10.184 1.00 28.29 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? -13.435 13.704  -9.435  1.00 27.15 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? -14.194 13.642  -10.538 1.00 27.90 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? -15.794 9.682   -5.374  1.00 29.82 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? -16.022 9.921   -3.974  1.00 29.84 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? -16.089 11.436  -3.848  1.00 28.49 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? -15.080 12.118  -3.985  1.00 27.51 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? -14.897 9.307   -3.138  1.00 29.08 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? -15.208 7.876   -2.792  1.00 28.38 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? -15.959 7.592   -1.642  1.00 27.76 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? -14.848 6.842   -3.677  1.00 27.63 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? -16.369 6.286   -1.379  1.00 25.67 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? -15.266 5.533   -3.424  1.00 26.53 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? -16.039 5.255   -2.279  1.00 26.34 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? -16.503 3.993   -2.060  1.00 26.80 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? -17.309 11.930  -3.700  1.00 30.07 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? -17.523 13.352  -3.489  1.00 30.95 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? -16.796 13.701  -2.196  1.00 29.60 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? -17.326 13.483  -1.110  1.00 28.88 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? -19.022 13.674  -3.411  1.00 30.31 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? -19.703 13.754  -4.784  1.00 29.29 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? -21.187 14.068  -4.585  1.00 27.80 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? -21.861 14.435  -5.843  1.00 25.62 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? -23.140 14.755  -5.955  1.00 24.02 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? -23.960 14.667  -4.949  1.00 23.13 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? -23.617 15.189  -7.076  1.00 21.24 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? -15.576 14.166  -2.353  1.00 28.70 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? -14.966 14.937  -1.289  1.00 28.20 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? -15.894 16.103  -0.962  1.00 27.44 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? -16.752 16.450  -1.788  1.00 26.29 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? -15.792 16.684  0.221   1.00 28.65 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? -16.542 17.882  0.536   1.00 28.28 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? -16.373 18.876  -0.618  1.00 28.12 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? -15.293 18.975  -1.205  1.00 26.45 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? -15.975 18.399  1.861   1.00 26.19 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? -14.582 17.781  1.945   1.00 25.53 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? -14.746 16.460  1.205   1.00 28.91 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? -17.456 19.569  -0.937  1.00 26.86 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? -17.443 20.582  -1.978  1.00 26.40 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? -16.455 21.687  -1.574  1.00 26.19 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? -16.828 22.664  -0.927  1.00 25.40 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? -18.875 21.093  -2.187  1.00 24.97 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? -15.191 21.479  -1.896  1.00 26.66 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? -14.238 22.571  -1.907  1.00 26.73 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? -14.746 23.622  -2.891  1.00 26.47 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? -15.365 23.281  -3.899  1.00 25.25 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? -14.516 24.878  -2.577  1.00 28.11 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? -14.945 25.966  -3.449  1.00 27.63 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? -14.423 25.743  -4.871  1.00 26.71 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? -13.236 25.501  -5.085  1.00 25.59 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? -14.483 27.324  -2.896  1.00 25.86 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? -15.558 28.069  -2.098  1.00 23.07 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? -16.746 27.948  -2.464  1.00 23.27 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? -15.176 28.806  -1.165  1.00 24.28 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? -15.320 25.872  -5.843  1.00 27.01 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? -15.019 25.628  -7.257  1.00 27.16 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? -13.851 26.480  -7.784  1.00 26.80 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? -13.170 26.100  -8.734  1.00 26.05 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? -16.295 25.898  -8.059  1.00 25.82 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? -13.599 27.611  -7.141  1.00 27.11 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? -12.444 28.463  -7.435  1.00 27.62 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? -11.115 27.729  -7.291  1.00 27.07 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? -10.224 27.935  -8.105  1.00 25.71 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? -12.424 29.688  -6.515  1.00 25.65 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? -12.837 29.347  -5.204  1.00 23.86 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? -13.380 30.771  -7.017  1.00 24.50 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? -10.990 26.854  -6.310  1.00 27.75 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? -9.736  26.122  -6.079  1.00 28.32 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? -9.489  25.097  -7.187  1.00 27.89 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? -8.348  24.876  -7.583  1.00 26.49 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? -9.727  25.447  -4.699  1.00 26.71 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? -8.369  24.803  -4.398  1.00 23.90 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? -10.015 26.451  -3.578  1.00 25.99 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? -10.550 24.509  -7.722  1.00 26.48 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? -10.431 23.592  -8.850  1.00 26.63 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? -9.949  24.318  -10.116 1.00 26.38 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? -9.046  23.838  -10.792 1.00 25.48 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? -11.773 22.889  -9.064  1.00 25.52 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? -10.492 25.503  -10.395 1.00 27.31 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? -10.048 26.298  -11.545 1.00 27.48 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? -8.610  26.799  -11.395 1.00 27.16 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? -7.862  26.806  -12.365 1.00 26.18 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? -10.993 27.475  -11.803 1.00 26.36 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? -10.917 28.458  -10.789 1.00 25.21 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? -8.199  27.174  -10.190 1.00 26.58 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? -6.810  27.564  -9.935  1.00 27.33 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? -5.845  26.385  -10.105 1.00 26.38 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? -4.763  26.576  -10.646 1.00 25.77 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? -6.656  28.183  -8.538  1.00 26.58 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? -7.136  29.639  -8.479  1.00 25.06 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? -6.922  30.304  -7.111  1.00 24.83 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? -7.064  31.547  -7.042  1.00 23.40 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? -6.642  29.590  -6.117  1.00 27.02 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? -6.247  25.185  -9.718  1.00 29.28 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? -5.421  23.988  -9.943  1.00 30.40 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? -5.182  23.732  -11.435 1.00 29.02 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? -4.058  23.451  -11.824 1.00 27.90 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? -6.051  22.749  -9.289  1.00 30.05 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? -5.780  22.632  -7.781  1.00 28.09 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? -6.349  21.304  -7.261  1.00 27.39 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? -6.039  21.063  -5.779  1.00 24.88 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? -6.425  19.693  -5.348  1.00 23.87 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? -6.217  23.860  -12.253 1.00 30.37 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? -6.075  23.669  -13.700 1.00 30.35 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? -5.342  24.817  -14.399 1.00 28.82 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? -4.683  24.580  -15.398 1.00 28.76 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? -7.437  23.482  -14.361 1.00 30.08 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? -7.969  22.059  -14.220 1.00 28.23 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? -9.167  21.812  -15.136 1.00 27.57 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? -9.795  20.744  -15.031 1.00 25.94 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? -9.509  22.709  -15.951 1.00 28.71 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? -5.417  26.037  -13.881 1.00 29.73 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? -4.724  27.177  -14.504 1.00 29.41 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? -3.197  27.059  -14.500 1.00 28.14 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? -2.518  27.839  -15.162 1.00 27.47 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? -5.142  28.489  -13.843 1.00 28.66 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? -4.576  28.637  -12.553 1.00 27.16 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? -2.672  26.127  -13.738 1.00 29.74 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? -1.236  25.830  -13.665 1.00 29.61 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? -0.875  24.592  -14.506 1.00 28.94 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? 0.301   24.245  -14.602 1.00 27.59 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? -0.767  25.713  -12.199 1.00 28.16 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? 0.756   25.842  -12.077 1.00 25.56 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? -1.350  26.806  -11.291 1.00 27.91 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? -1.866  23.950  -15.116 1.00 29.76 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? -1.640  22.925  -16.132 1.00 29.84 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? -1.366  23.561  -17.492 1.00 28.08 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? -2.038  24.550  -17.840 1.00 25.43 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? -2.810  21.941  -16.240 1.00 29.31 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? -2.724  20.842  -15.184 1.00 27.27 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? -3.821  19.453  -15.579 1.00 25.16 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? -3.287  18.262  -14.343 1.00 23.41 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? -0.482  23.001  -18.192 1.00 25.58 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -77.904 17.211  47.669  1.00 16.87 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -77.845 17.869  48.974  1.00 20.83 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -76.895 17.185  49.943  1.00 20.99 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -76.017 17.857  50.427  1.00 19.67 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -79.214 17.997  49.642  1.00 20.43 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -79.940 19.285  49.255  1.00 19.02 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -81.460 19.495  50.217  1.00 17.89 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -81.925 21.174  49.742  1.00 16.71 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -77.141 15.932  50.264  1.00 24.22 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -76.639 15.330  51.502  1.00 25.72 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -75.114 15.323  51.527  1.00 25.17 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -74.467 14.585  50.796  1.00 24.18 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -77.234 13.932  51.736  1.00 24.51 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -76.884 13.417  53.118  1.00 21.88 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -78.772 13.970  51.622  1.00 25.22 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -74.603 16.219  52.360  1.00 26.75 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -73.188 16.532  52.503  1.00 28.43 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -72.520 15.593  53.514  1.00 28.08 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -71.973 16.064  54.505  1.00 26.57 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -73.082 18.008  52.911  1.00 26.99 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -72.674 14.294  53.334  1.00 27.00 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -72.337 13.356  54.403  1.00 29.32 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -70.868 13.456  54.841  1.00 27.84 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -69.973 13.729  54.042  1.00 26.67 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -72.751 11.924  54.047  1.00 28.12 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -74.147 11.562  54.553  1.00 25.94 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -74.592 12.136  55.566  1.00 26.71 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -74.753 10.665  53.932  1.00 29.47 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -70.661 13.298  56.147  1.00 25.10 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -69.516 13.900  56.813  1.00 27.42 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -68.207 13.153  56.523  1.00 27.89 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -68.176 11.923  56.490  1.00 26.17 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -69.878 13.885  58.301  1.00 25.44 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -70.823 12.699  58.423  1.00 26.07 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -71.563 12.695  57.093  1.00 32.35 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -67.112 13.893  56.393  1.00 24.93 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -65.786 13.334  56.134  1.00 26.92 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -65.310 12.561  57.367  1.00 27.56 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -64.894 13.159  58.357  1.00 25.93 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -64.908 14.542  55.797  1.00 25.10 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -65.553 15.693  56.562  1.00 25.56 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -67.040 15.342  56.537  1.00 31.19 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -65.417 11.247  57.359  1.00 23.82 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -65.024 10.443  58.518  1.00 26.53 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -63.508 10.469  58.686  1.00 25.59 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -62.770 9.879   57.916  1.00 24.64 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -65.562 9.012   58.435  1.00 26.39 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -67.041 8.921   58.836  1.00 26.08 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -67.488 7.458   58.890  1.00 25.67 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -68.878 7.325   59.355  1.00 24.38 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -69.537 6.193   59.562  1.00 24.60 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -68.974 5.035   59.353  1.00 23.94 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -70.768 6.209   59.985  1.00 22.99 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -63.102 11.110  59.776  1.00 26.90 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -61.727 11.287  60.259  1.00 28.50 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -61.066 9.984   60.749  1.00 27.51 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -60.493 9.958   61.840  1.00 26.30 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -61.754 12.293  61.429  1.00 26.82 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? -61.839 13.758  61.034  1.00 24.08 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? -61.333 14.107  59.958  1.00 24.86 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? -62.346 14.524  61.881  1.00 26.45 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -61.179 8.864   60.064  1.00 26.87 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -60.759 7.576   60.632  1.00 27.74 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -59.276 7.572   60.989  1.00 26.96 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -58.408 7.356   60.145  1.00 26.06 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -61.130 6.415   59.710  1.00 26.41 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -60.486 6.522   58.465  1.00 25.81 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -59.024 7.787   62.263  1.00 25.04 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -57.733 8.101   62.893  1.00 27.93 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -56.735 6.946   62.980  1.00 26.85 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -55.790 7.083   63.743  1.00 25.85 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -58.005 8.589   64.328  1.00 27.33 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -58.561 10.005  64.450  1.00 26.09 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -58.688 10.362  65.926  1.00 25.16 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? -59.098 11.819  66.103  1.00 22.62 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? -59.227 12.200  67.522  1.00 21.47 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -56.971 5.814   62.355  1.00 26.40 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -56.380 4.535   62.773  1.00 26.93 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -54.872 4.579   63.030  1.00 26.71 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -54.069 4.442   62.117  1.00 26.09 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -54.540 4.773   64.291  1.00 23.26 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -53.221 5.128   64.830  1.00 23.65 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -52.257 3.947   64.961  1.00 22.58 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -51.300 4.075   65.710  1.00 22.06 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -53.452 5.758   66.222  1.00 23.20 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -53.531 7.286   66.242  1.00 21.82 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -54.197 7.744   67.538  1.00 22.70 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -52.140 7.921   66.187  1.00 26.57 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -52.545 2.795   64.373  1.00 25.73 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -51.964 1.521   64.819  1.00 26.85 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -50.428 1.561   64.890  1.00 26.12 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -49.726 1.316   63.911  1.00 25.38 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -52.486 0.395   63.930  1.00 26.07 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -49.969 1.886   66.085  1.00 27.23 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -48.588 2.166   66.451  1.00 28.06 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -47.809 0.873   66.721  1.00 27.53 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -47.211 0.731   67.778  1.00 26.66 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -48.617 3.095   67.671  1.00 26.88 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -47.884 -0.094  65.829  1.00 27.06 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -47.219 -1.369  66.069  1.00 28.03 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -45.712 -1.133  66.228  1.00 27.62 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -45.004 -0.901  65.252  1.00 26.65 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -47.555 -2.332  64.930  1.00 26.69 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -45.252 -1.169  67.471  1.00 27.07 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -43.856 -0.998  67.894  1.00 27.90 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -43.045 -2.284  67.626  1.00 26.54 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? -42.878 -3.094  68.540  1.00 26.01 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? -43.805 -0.681  69.400  1.00 27.36 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -44.407 0.656   69.837  1.00 26.47 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? -44.261 0.894   71.350  1.00 26.09 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? -44.220 2.077   71.752  1.00 24.84 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? -44.195 -0.095  72.111  1.00 29.74 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -42.572 -2.554  66.404  1.00 27.64 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -41.811 -3.775  66.189  1.00 28.75 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? -40.514 -3.688  66.994  1.00 28.53 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? -39.654 -2.841  66.742  1.00 26.98 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -41.605 -3.870  64.681  1.00 26.91 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -41.636 -2.420  64.220  1.00 27.33 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -42.598 -1.747  65.195  1.00 33.11 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? -40.401 -4.543  67.997  1.00 27.03 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? -39.295 -4.565  68.954  1.00 27.59 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? -37.970 -4.874  68.257  1.00 27.27 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? -37.727 -5.995  67.820  1.00 25.90 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? -39.567 -5.593  70.059  1.00 25.23 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? -40.094 -6.780  69.513  1.00 24.04 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? -40.595 -5.074  71.065  1.00 24.57 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? -37.110 -3.875  68.209  1.00 25.57 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? -35.839 -3.872  67.476  1.00 28.19 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? -34.707 -4.706  68.123  1.00 28.18 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? -33.533 -4.413  67.918  1.00 26.55 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? -35.425 -2.412  67.282  1.00 26.17 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? -35.026 -5.690  68.944  1.00 25.82 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? -34.096 -6.283  69.914  1.00 27.06 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? -32.963 -7.154  69.351  1.00 26.35 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? -32.195 -7.698  70.137  1.00 24.86 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? -34.906 -7.065  70.964  1.00 25.30 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? -35.182 -6.282  72.235  1.00 22.61 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? -34.663 -5.223  72.490  1.00 22.69 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? -35.999 -6.827  73.105  1.00 24.72 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? -32.867 -7.355  68.050  1.00 28.45 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? -31.919 -8.330  67.488  1.00 28.46 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? -30.448 -7.975  67.708  1.00 28.31 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? -29.751 -7.613  66.767  1.00 27.16 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? -29.992 -8.075  68.951  1.00 27.73 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? -28.599 -7.865  69.330  1.00 27.81 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -27.712 -9.013  68.850  1.00 27.70 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -27.322 -9.861  69.642  1.00 26.85 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -27.437 -9.052  67.555  1.00 23.91 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -26.527 -10.043 66.986  1.00 25.06 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -25.133 -9.844  67.584  1.00 24.46 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -24.458 -8.852  67.321  1.00 24.01 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -26.528 -9.952  65.451  1.00 24.21 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -27.597 -10.851 64.807  1.00 22.35 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -27.909 -10.393 63.388  1.00 22.74 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -27.120 -12.310 64.745  1.00 25.96 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -24.739 -10.794 68.412  1.00 26.31 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? -23.427 -10.825 69.034  1.00 27.53 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -22.364 -11.005 67.941  1.00 27.26 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -22.179 -12.095 67.415  1.00 26.57 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? -23.399 -11.953 70.069  1.00 26.55 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -21.681 -9.909  67.608  1.00 27.12 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -20.498 -9.916  66.751  1.00 27.33 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -19.377 -10.649 67.493  1.00 26.38 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -18.611 -10.043 68.235  1.00 25.85 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -20.111 -8.467  66.393  1.00 26.47 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -20.932 -7.864  65.244  1.00 24.62 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -20.839 -6.342  65.264  1.00 25.41 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -20.412 -8.357  63.888  1.00 29.40 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -19.335 -11.956 67.331  1.00 29.48 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -18.262 -12.759 67.895  1.00 30.39 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -16.942 -12.332 67.244  1.00 29.82 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -16.755 -12.476 66.040  1.00 28.95 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -18.574 -14.240 67.678  1.00 28.86 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -16.052 -11.798 68.052  1.00 28.35 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -14.694 -11.441 67.652  1.00 29.92 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -13.879 -12.715 67.446  1.00 29.13 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -13.175 -13.160 68.351  1.00 28.00 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -14.064 -10.543 68.725  1.00 27.92 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -14.050 -11.204 69.975  1.00 26.68 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -14.024 -13.326 66.288  1.00 30.67 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -13.152 -14.437 65.916  1.00 31.83 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -11.756 -13.843 65.762  1.00 31.27 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? -11.503 -13.057 64.854  1.00 30.21 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -13.660 -15.167 64.662  1.00 29.87 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -15.063 -15.762 64.917  1.00 28.91 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -12.666 -16.273 64.258  1.00 31.57 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -15.716 -16.422 63.700  1.00 30.19 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -10.878 -14.161 66.698  1.00 31.91 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -9.469  -13.799 66.613  1.00 32.52 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? -8.854  -14.523 65.414  1.00 31.18 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? -8.584  -15.725 65.465  1.00 30.79 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -8.721  -14.166 67.902  1.00 31.00 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -9.000  -13.235 69.084  1.00 30.11 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -8.143  -13.569 70.318  1.00 29.24 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -7.912  -12.646 71.137  1.00 27.70 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -7.717  -14.741 70.459  1.00 31.99 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? -8.626  -13.779 64.339  1.00 33.11 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? -7.933  -14.286 63.158  1.00 34.41 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? -6.446  -14.507 63.481  1.00 33.15 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? -5.566  -13.719 63.131  1.00 32.17 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? -8.148  -13.345 61.953  1.00 32.05 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -9.330  -13.716 61.053  1.00 29.28 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? -9.624  -14.928 60.938  1.00 29.84 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -9.880  -12.789 60.421  1.00 31.76 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? -6.137  -15.602 64.167  1.00 31.91 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? -4.754  -16.031 64.427  1.00 33.16 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? -3.978  -16.336 63.140  1.00 31.91 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? -2.750  -16.405 63.153  1.00 30.73 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? -4.755  -17.280 65.318  1.00 30.88 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? -5.112  -16.993 66.778  1.00 30.17 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? -4.896  -18.214 67.684  1.00 28.83 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? -4.673  -19.334 67.255  1.00 28.87 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? -4.947  -18.027 68.987  1.00 29.76 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? -4.672  -16.521 62.030  1.00 35.10 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? -4.051  -16.924 60.764  1.00 36.13 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? -3.099  -15.899 60.147  1.00 35.73 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? -2.332  -16.246 59.250  1.00 34.32 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? -3.110  -14.663 60.631  1.00 34.20 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? -2.343  -13.567 60.034  1.00 35.76 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? -0.815  -13.781 60.030  1.00 35.12 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? -0.126  -13.305 59.128  1.00 34.04 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? -2.715  -12.280 60.775  1.00 33.68 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? -0.268  -14.477 61.017  1.00 32.81 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? 1.185   -14.624 61.145  1.00 35.19 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? 1.826   -15.429 60.000  1.00 35.28 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? 2.904   -15.086 59.515  1.00 33.99 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? 1.489   -15.256 62.508  1.00 32.99 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? 1.172   -16.490 59.552  1.00 33.80 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? 1.683   -17.298 58.441  1.00 35.26 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? 1.568   -16.575 57.088  1.00 35.07 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? 2.373   -16.796 56.184  1.00 33.84 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? 0.942   -18.638 58.435  1.00 33.26 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? 0.598   -15.679 56.964  1.00 35.66 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? 0.386   -14.892 55.749  1.00 36.79 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? 1.517   -13.912 55.440  1.00 36.68 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? 1.803   -13.649 54.275  1.00 35.26 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? 2.205   -13.407 56.463  1.00 37.17 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? 3.278   -12.420 56.287  1.00 38.47 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? 4.459   -12.926 55.462  1.00 38.65 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? 4.951   -12.222 54.576  1.00 36.77 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? 4.888   -14.156 55.698  1.00 38.09 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? 5.987   -14.746 54.924  1.00 38.83 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? 5.586   -15.061 53.478  1.00 38.68 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? 6.400   -14.887 52.569  1.00 37.14 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? 6.536   -15.989 55.636  1.00 36.17 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? 7.835   -15.706 56.365  1.00 34.96 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? 9.060   -15.787 55.676  1.00 33.64 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? 7.823   -15.339 57.721  1.00 33.32 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? 10.267  -15.514 56.340  1.00 29.87 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? 9.026   -15.061 58.390  1.00 30.97 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? 10.250  -15.154 57.699  1.00 30.95 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? 11.428  -14.893 58.354  1.00 30.06 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? 4.344   -15.466 53.247  1.00 42.35 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? 3.815   -15.620 51.892  1.00 43.99 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? 3.746   -14.268 51.173  1.00 43.57 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? 4.190   -14.169 50.034  1.00 41.39 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? 2.447   -16.311 51.935  1.00 42.51 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? 2.662   -18.088 52.299  1.00 39.74 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? 3.285   -13.224 51.859  1.00 57.67 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? 3.224   -11.871 51.306  1.00 60.32 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? 4.587   -11.327 50.877  1.00 62.68 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? 4.710   -10.763 49.792  1.00 56.38 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? 5.627   -11.557 51.662  1.00 67.08 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? 6.993   -11.156 51.295  1.00 72.27 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? 7.487   -11.887 50.045  1.00 74.90 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? 7.990   -11.257 49.111  1.00 67.58 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? 7.937   -11.393 52.473  1.00 65.41 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? 9.282   -11.181 52.102  1.00 54.90 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? 7.308   -13.201 49.990  1.00 77.89 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? 7.688   -13.985 48.809  1.00 82.82 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? 6.884   -13.586 47.575  1.00 85.29 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? 7.461   -13.495 46.497  1.00 80.05 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? 7.554   -15.489 49.079  1.00 77.63 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? 8.922   -16.150 49.259  1.00 67.22 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? 8.761   -17.657 49.435  1.00 62.77 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? 10.063  -18.346 49.465  1.00 53.99 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? 10.256  -19.638 49.674  1.00 48.41 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? 9.255   -20.452 49.892  1.00 44.80 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? 11.462  -20.139 49.669  1.00 43.74 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? 5.597   -13.325 47.748  1.00 79.79 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? 4.748   -12.894 46.641  1.00 81.93 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? 5.069   -11.469 46.187  1.00 83.56 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? 5.077   -11.211 44.984  1.00 77.80 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? 3.266   -13.042 47.004  1.00 76.86 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? 2.754   -14.479 46.862  1.00 67.47 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? 3.329   -15.231 46.037  1.00 58.85 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? 1.759   -14.801 47.540  1.00 58.61 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? 5.417   -10.556 47.106  1.00 75.91 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? 5.914   -9.229  46.740  1.00 77.71 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? 7.231   -9.310  45.972  1.00 80.68 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? 7.353   -8.686  44.921  1.00 75.34 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? 6.098   -8.343  47.977  1.00 71.91 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? 4.824   -7.574  48.335  1.00 61.56 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? 5.039   -6.596  49.492  1.00 55.70 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? 6.009   -6.650  50.227  1.00 50.28 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? 4.134   -5.662  49.696  1.00 48.33 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? 8.185   -10.087 46.456  1.00 80.27 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? 9.457   -10.291 45.749  1.00 82.28 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? 9.206   -10.911 44.375  1.00 84.46 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? 9.775   -10.464 43.385  1.00 81.21 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? 10.429  -11.143 46.579  1.00 78.68 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? 11.686  -11.528 45.800  1.00 68.35 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? 10.895  -10.369 47.818  1.00 68.68 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? 8.315   -11.874 44.293  1.00 84.68 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? 7.981   -12.524 43.023  1.00 86.90 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? 7.256   -11.588 42.056  1.00 88.07 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? 7.507   -11.661 40.860  1.00 84.54 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? 7.171   -13.793 43.320  1.00 84.32 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? 7.209   -14.795 42.169  1.00 72.70 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? 6.413   -16.039 42.560  1.00 69.39 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? 6.638   -17.150 41.619  1.00 59.43 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? 6.080   -18.352 41.686  1.00 52.83 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? 5.207   -18.650 42.609  1.00 48.33 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? 6.407   -19.282 40.833  1.00 45.92 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? 6.393   -10.706 42.552  1.00 83.00 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? 5.771   -9.647  41.746  1.00 83.57 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? 6.800   -8.632  41.269  1.00 84.15 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? 6.819   -8.325  40.085  1.00 79.11 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? 4.653   -8.938  42.527  1.00 80.76 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? 3.326   -9.699  42.450  1.00 70.73 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? 2.244   -8.908  43.184  1.00 66.82 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? 0.916   -9.543  43.060  1.00 57.36 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? -0.214  -9.090  43.585  1.00 51.07 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? -0.246  -7.999  44.304  1.00 47.07 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? -1.332  -9.728  43.393  1.00 44.40 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? 7.671   -8.179  42.164  1.00 80.94 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? 8.726   -7.227  41.819  1.00 81.69 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? 9.706   -7.812  40.786  1.00 84.09 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? 10.061  -7.144  39.817  1.00 78.26 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? 9.432   -6.811  43.114  1.00 75.81 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? 10.531  -5.406  42.809  1.00 60.80 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? 10.088  -9.071  40.956  1.00 81.83 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? 10.928  -9.773  39.983  1.00 83.35 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? 10.232  -9.947  38.629  1.00 84.87 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? 10.882  -9.818  37.603  1.00 83.51 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? 11.334  -11.147 40.539  1.00 81.95 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? 12.429  -11.105 41.621  1.00 75.00 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? 12.562  -12.488 42.251  1.00 66.48 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? 13.789  -10.729 41.038  1.00 69.26 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? 8.933   -10.226 38.619  1.00 85.15 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? 8.179   -10.367 37.364  1.00 85.87 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? 7.999   -9.037  36.644  1.00 85.59 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? 8.158   -9.003  35.433  1.00 81.57 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? 6.815   -11.011 37.623  1.00 83.63 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? 6.918   -12.534 37.735  1.00 73.03 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? 5.528   -13.100 38.005  1.00 70.18 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? 5.533   -14.578 37.982  1.00 60.21 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? 4.468   -15.352 38.130  1.00 53.77 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? 3.284   -14.854 38.376  1.00 48.68 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? 4.583   -16.644 38.021  1.00 46.61 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? 7.708   -7.985  37.391  1.00 81.03 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? 7.534   -6.652  36.823  1.00 79.45 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? 8.830   -6.132  36.177  1.00 80.37 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? 8.806   -5.597  35.074  1.00 75.27 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? 7.036   -5.716  37.928  1.00 75.95 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? 9.978   -6.367  36.827  1.00 80.90 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? 11.286  -5.895  36.361  1.00 80.22 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? 12.132  -6.995  35.699  1.00 82.90 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? 13.356  -6.892  35.640  1.00 79.63 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? 12.012  -5.221  37.531  1.00 75.39 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? 11.244  -4.030  38.072  1.00 70.56 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? 10.874  -3.117  37.369  1.00 62.87 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? 10.975  -4.010  39.356  1.00 62.30 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? 11.515  -8.057  35.222  1.00 86.74 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? 12.233  -9.227  34.713  1.00 88.62 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? 13.195  -8.880  33.575  1.00 89.19 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? 14.334  -9.344  33.576  1.00 87.40 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? 11.210  -10.287 34.275  1.00 88.16 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? 11.850  -11.596 33.773  1.00 83.57 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? 12.624  -12.322 34.876  1.00 77.41 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? 10.761  -12.530 33.249  1.00 79.02 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? 12.761  -8.059  32.621  1.00 86.06 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? 13.581  -7.691  31.467  1.00 86.36 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? 14.819  -6.886  31.881  1.00 86.49 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? 15.928  -7.189  31.439  1.00 84.62 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? 12.710  -6.926  30.461  1.00 85.33 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? 13.452  -6.566  29.161  1.00 81.30 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? 13.941  -7.804  28.408  1.00 75.39 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? 12.518  -5.783  28.243  1.00 75.87 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? 14.650  -5.910  32.773  1.00 84.33 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? 15.766  -5.121  33.319  1.00 83.12 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? 16.750  -6.033  34.048  1.00 84.68 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? 17.958  -5.954  33.837  1.00 83.62 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? 15.255  -4.021  34.264  1.00 79.54 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? 16.405  -3.203  34.856  1.00 71.63 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? 14.315  -3.054  33.533  1.00 71.51 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? 16.237  -6.941  34.871  1.00 86.80 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? 17.058  -7.852  35.659  1.00 87.76 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? 17.819  -8.848  34.773  1.00 89.14 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? 19.012  -9.075  34.982  1.00 88.63 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? 16.146  -8.507  36.709  1.00 87.09 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? 16.884  -8.903  37.999  1.00 76.10 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? 15.971  -8.666  39.203  1.00 68.95 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? 17.293  -10.367 37.994  1.00 69.92 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? 17.171  -9.369  33.737  1.00 89.62 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? 17.827  -10.201 32.725  1.00 90.67 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? 18.916  -9.432  31.970  1.00 91.01 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? 19.990  -9.979  31.738  1.00 90.12 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? 16.782  -10.748 31.738  1.00 91.15 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? 15.893  -11.880 32.294  1.00 88.76 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? 14.811  -12.210 31.271  1.00 83.82 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? 16.690  -13.149 32.581  1.00 83.83 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? 18.676  -8.166  31.640  1.00 88.24 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? 19.657  -7.316  30.944  1.00 87.42 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? 20.880  -7.043  31.819  1.00 87.94 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? 22.009  -7.194  31.363  1.00 86.56 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? 19.016  -6.002  30.475  1.00 86.16 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? 17.896  -6.289  29.670  1.00 76.61 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? 19.963  -5.168  29.622  1.00 75.21 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? 20.678  -6.728  33.098  1.00 87.61 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? 21.786  -6.544  34.050  1.00 87.27 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? 22.592  -7.836  34.213  1.00 88.70 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? 23.822  -7.807  34.162  1.00 88.38 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? 21.268  -6.039  35.409  1.00 85.19 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? 22.379  -5.975  36.465  1.00 78.64 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? 20.693  -4.623  35.282  1.00 78.37 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? 21.921  -8.970  34.375  1.00 90.98 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? 22.598  -10.275 34.453  1.00 92.38 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? 23.370  -10.567 33.163  1.00 92.82 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? 24.505  -11.033 33.232  1.00 92.04 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? 21.595  -11.400 34.776  1.00 92.22 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? 22.216  -12.796 34.667  1.00 84.61 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? 21.074  -11.264 36.211  1.00 84.44 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? 22.800  -10.253 32.010  1.00 91.88 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? 23.448  -10.437 30.718  1.00 92.18 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? 24.713  -9.583  30.567  1.00 92.58 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? 25.731  -10.079 30.092  1.00 91.05 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? 22.433  -10.121 29.618  1.00 91.60 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? 24.682  -8.330  31.017  1.00 90.74 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? 25.863  -7.453  31.027  1.00 89.91 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? 26.963  -8.032  31.916  1.00 90.60 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? 28.103  -8.168  31.475  1.00 89.89 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? 25.485  -6.025  31.462  1.00 88.62 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? 26.721  -5.162  31.733  1.00 82.22 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? 24.666  -5.324  30.375  1.00 82.75 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? 26.630  -8.415  33.149  1.00 91.64 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? 27.610  -8.996  34.080  1.00 91.73 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? 28.186  -10.305 33.534  1.00 92.09 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? 29.403  -10.507 33.561  1.00 91.53 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? 26.985  -9.202  35.473  1.00 90.89 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? 27.949  -9.896  36.439  1.00 84.43 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? 26.602  -7.862  36.109  1.00 84.43 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? 27.339  -11.168 33.004  1.00 93.71 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? 27.770  -12.413 32.381  1.00 94.20 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? 28.633  -12.164 31.133  1.00 94.16 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? 29.633  -12.850 30.937  1.00 92.83 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? 26.528  -13.249 32.053  1.00 93.77 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? 28.295  -11.157 30.336  1.00 92.95 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? 29.068  -10.746 29.168  1.00 92.68 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? 30.464  -10.248 29.530  1.00 92.92 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? 31.446  -10.663 28.916  1.00 91.46 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? 30.576  -9.427  30.573  1.00 91.88 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? 31.878  -8.986  31.095  1.00 91.03 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? 32.698  -10.182 31.579  1.00 91.12 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? 33.868  -10.310 31.219  1.00 90.13 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? 31.708  -7.940  32.216  1.00 90.02 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? 33.042  -7.586  32.880  1.00 84.21 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? 31.123  -6.634  31.669  1.00 84.86 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? 32.100  -11.076 32.355  1.00 92.47 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? 32.787  -12.270 32.840  1.00 92.72 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? 33.251  -13.180 31.691  1.00 92.60 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? 34.392  -13.651 31.695  1.00 91.51 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? 31.851  -13.005 33.804  1.00 92.61 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? 32.403  -13.385 30.690  1.00 92.64 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? 32.720  -14.186 29.511  1.00 92.40 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? 33.845  -13.548 28.686  1.00 92.23 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? 34.798  -14.231 28.323  1.00 90.81 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? 31.429  -14.373 28.693  1.00 91.50 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? 31.580  -15.338 27.500  1.00 85.79 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? 31.806  -16.775 27.951  1.00 80.32 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? 30.306  -15.305 26.654  1.00 79.92 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? 33.768  -12.245 28.448  1.00 91.70 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? 34.792  -11.502 27.714  1.00 91.11 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? 36.151  -11.522 28.412  1.00 91.20 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? 37.170  -11.771 27.771  1.00 89.61 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? 36.175  -11.351 29.736  1.00 90.73 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? 37.399  -11.483 30.534  1.00 90.04 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? 37.977  -12.903 30.470  1.00 89.57 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? 39.189  -13.067 30.355  1.00 87.28 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? 37.112  -11.089 31.992  1.00 89.29 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? 36.871  -9.585  32.227  1.00 86.29 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? 36.432  -9.358  33.673  1.00 81.27 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? 38.131  -8.759  31.988  1.00 80.70 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? 37.131  -13.918 30.519  1.00 89.99 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? 37.555  -15.312 30.389  1.00 89.43 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? 38.218  -15.606 29.042  1.00 89.50 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? 39.290  -16.210 28.999  1.00 87.56 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? 37.625  -15.130 27.953  1.00 90.11 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? 38.189  -15.305 26.604  1.00 89.36 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? 39.461  -14.468 26.416  1.00 88.31 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? 40.443  -14.974 25.874  1.00 85.67 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? 37.137  -14.989 25.522  1.00 88.47 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? 37.718  -15.132 24.115  1.00 82.12 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? 35.951  -15.959 25.610  1.00 83.24 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? 39.494  -13.234 26.915  1.00 88.08 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? 40.697  -12.393 26.871  1.00 86.87 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? 41.859  -13.017 27.644  1.00 86.27 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? 42.981  -13.039 27.154  1.00 81.43 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? 40.411  -10.995 27.427  1.00 84.76 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? 39.511  -10.310 26.588  1.00 71.93 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? 41.588  -13.595 28.815  1.00 85.85 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? 42.586  -14.326 29.590  1.00 84.90 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? 43.134  -15.571 28.887  1.00 84.62 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? 44.261  -15.982 29.156  1.00 80.08 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? 42.389  -16.139 27.963  1.00 82.59 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? 42.819  -17.272 27.147  1.00 80.86 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? 43.596  -16.875 25.871  1.00 80.03 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? 43.965  -17.749 25.090  1.00 73.08 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? 41.597  -18.139 26.839  1.00 77.85 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? 43.858  -15.592 25.661  1.00 76.03 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? 44.587  -15.078 24.487  1.00 74.09 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? 43.732  -14.259 23.516  1.00 74.91 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? 44.235  -13.810 22.483  1.00 66.51 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? 42.465  -14.060 23.845  1.00 72.40 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? 41.581  -13.131 23.155  1.00 71.67 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? 41.380  -13.426 21.666  1.00 74.16 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? 41.263  -14.581 21.247  1.00 67.83 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? 41.355  -12.360 20.879  1.00 70.73 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? 41.106  -12.429 19.440  1.00 69.80 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? 42.125  -13.303 18.686  1.00 71.79 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? 41.760  -14.022 17.754  1.00 67.38 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? 41.102  -10.993 18.896  1.00 64.41 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? 43.389  -13.302 19.128  1.00 73.08 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? 44.442  -14.130 18.532  1.00 72.51 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? 44.193  -15.629 18.737  1.00 74.69 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? 44.479  -16.430 17.852  1.00 69.53 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? 45.801  -13.729 19.131  1.00 67.32 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? 46.380  -12.436 18.530  1.00 59.45 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? 47.443  -11.859 19.451  1.00 53.15 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? 47.026  -12.716 17.167  1.00 52.20 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? 43.660  -16.013 19.892  1.00 74.05 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? 43.364  -17.413 20.190  1.00 73.81 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? 42.163  -17.942 19.388  1.00 76.03 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? 42.148  -19.106 18.971  1.00 71.51 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? 43.127  -17.548 21.695  1.00 69.07 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? 41.169  -17.096 19.163  1.00 74.68 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? 39.989  -17.461 18.376  1.00 74.52 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? 40.277  -17.439 16.869  1.00 75.86 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? 39.871  -18.352 16.153  1.00 69.88 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? 38.816  -16.539 18.758  1.00 70.69 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? 38.235  -16.822 20.158  1.00 66.91 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? 37.261  -15.721 20.546  1.00 62.66 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? 37.481  -18.156 20.203  1.00 62.62 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? 41.030  -16.448 16.415  1.00 75.62 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? 41.146  -16.153 14.992  1.00 76.58 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? 39.907  -15.415 14.459  1.00 79.02 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? 38.875  -15.367 15.131  1.00 75.33 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? 40.002  -14.830 13.270  1.00 76.70 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? 38.939  -13.974 12.735  1.00 76.46 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? 37.625  -14.720 12.482  1.00 77.96 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? 36.555  -14.201 12.782  1.00 74.68 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? 39.524  -13.377 11.445  1.00 73.55 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? 40.596  -14.377 11.024  1.00 70.20 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? 41.131  -14.896 12.347  1.00 72.45 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? 37.687  -15.944 11.988  1.00 77.16 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? 36.499  -16.751 11.689  1.00 77.30 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? 35.727  -17.131 12.962  1.00 79.85 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? 34.530  -16.871 13.092  1.00 76.68 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? 36.965  -18.001 10.938  1.00 73.03 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? 35.805  -18.793 10.331  1.00 63.68 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? 36.135  -20.274 10.209  1.00 58.12 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? 35.172  -21.067 10.210  1.00 51.13 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? 37.340  -20.623 10.222  1.00 50.82 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? 36.421  -17.692 13.953  1.00 80.81 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? 35.803  -18.091 15.227  1.00 82.08 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? 35.366  -16.887 16.058  1.00 83.96 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? 34.407  -17.010 16.811  1.00 81.79 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? 36.743  -19.001 16.019  1.00 79.43 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? 36.767  -20.419 15.439  1.00 73.22 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? 37.671  -21.333 16.278  1.00 68.57 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? 39.088  -21.119 15.950  1.00 61.09 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? 40.126  -21.658 16.571  1.00 54.48 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? 39.987  -22.455 17.599  1.00 49.72 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? 41.331  -21.412 16.156  1.00 47.25 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? 36.031  -15.748 15.924  1.00 83.79 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? 35.601  -14.510 16.563  1.00 84.58 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? 34.241  -14.061 16.011  1.00 85.96 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? 33.346  -13.757 16.795  1.00 84.86 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? 36.686  -13.437 16.382  1.00 83.10 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? 36.383  -12.113 17.120  1.00 78.03 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? 36.364  -12.295 18.636  1.00 71.52 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? 37.463  -11.083 16.784  1.00 71.63 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? 34.058  -14.097 14.699  1.00 84.09 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? 32.763  -13.797 14.078  1.00 84.61 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? 31.661  -14.744 14.576  1.00 86.35 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? 30.590  -14.289 14.974  1.00 84.26 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? 32.889  -13.869 12.551  1.00 81.96 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? 31.665  -13.517 11.939  1.00 68.01 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? 31.951  -16.043 14.657  1.00 86.66 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? 31.004  -17.022 15.190  1.00 87.20 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? 30.685  -16.804 16.682  1.00 88.32 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? 29.548  -16.994 17.101  1.00 86.56 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? 31.567  -18.425 14.939  1.00 85.29 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? 31.667  -16.393 17.478  1.00 88.59 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? 31.483  -16.102 18.901  1.00 89.67 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? 30.563  -14.895 19.131  1.00 90.75 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? 29.682  -14.946 19.987  1.00 89.86 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? 32.862  -15.891 19.544  1.00 88.82 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? 32.804  -15.459 20.995  1.00 89.29 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? 33.074  -14.123 21.348  1.00 85.07 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? 32.456  -16.380 21.997  1.00 85.47 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? 32.999  -13.716 22.689  1.00 84.70 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? 32.378  -15.977 23.340  1.00 84.31 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? 32.649  -14.643 23.685  1.00 86.12 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? 30.728  -13.831 18.349  1.00 89.99 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? 29.933  -12.594 18.479  1.00 90.61 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? 28.576  -12.701 17.766  1.00 91.26 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? 27.716  -11.841 17.943  1.00 89.52 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? 30.756  -11.372 18.017  1.00 88.95 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? 30.075  -10.040 18.354  1.00 77.63 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? 32.129  -11.327 18.709  1.00 77.80 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? 28.349  -13.774 17.030  1.00 90.16 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? 27.157  -13.960 16.199  1.00 90.88 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? 25.800  -13.717 16.890  1.00 91.43 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? 24.951  -13.056 16.286  1.00 90.74 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? 27.204  -15.354 15.567  1.00 90.13 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? 26.024  -15.635 14.680  1.00 90.08 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? 24.997  -16.496 15.105  1.00 86.04 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? 25.915  -14.972 13.448  1.00 86.22 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? 23.874  -16.693 14.299  1.00 85.26 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? 24.793  -15.165 12.639  1.00 84.77 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? 23.774  -16.026 13.068  1.00 86.87 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? 25.536  -14.170 18.133  1.00 92.85 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? 24.271  -13.842 18.802  1.00 92.99 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? 24.074  -12.338 19.018  1.00 93.18 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? 22.939  -11.861 19.059  1.00 91.46 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? 24.301  -14.602 20.136  1.00 91.97 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? 25.306  -15.724 19.897  1.00 91.20 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? 26.316  -15.076 18.958  1.00 93.43 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? 25.166  -11.591 19.149  1.00 92.20 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? 25.145  -10.133 19.174  1.00 92.11 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? 24.900  -9.527  17.793  1.00 92.47 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? 24.081  -8.624  17.660  1.00 90.59 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? 25.544  -10.067 16.760  1.00 91.62 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? 25.296  -9.657  15.371  1.00 91.24 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? 23.820  -9.820  14.995  1.00 91.72 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? 23.232  -8.939  14.371  1.00 90.39 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? 26.190  -10.482 14.427  1.00 89.83 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? 26.160  -9.969  12.975  1.00 83.71 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? 26.770  -10.949 11.963  1.00 82.03 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? 26.325  -10.947 10.798  1.00 74.10 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? 27.653  -11.762 12.319  1.00 76.65 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? 23.181  -10.901 15.442  1.00 92.21 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? 21.760  -11.142 15.208  1.00 92.66 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? 20.880  -10.044 15.823  1.00 92.73 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? 19.934  -9.588  15.181  1.00 91.65 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? 21.402  -12.538 15.745  1.00 92.21 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? 19.978  -12.987 15.376  1.00 81.12 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? 19.827  -13.183 13.868  1.00 74.87 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? 19.658  -14.314 16.056  1.00 77.00 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? 21.201  -9.573  17.027  1.00 91.66 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? 20.507  -8.438  17.643  1.00 91.23 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? 20.674  -7.165  16.805  1.00 91.48 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? 19.693  -6.466  16.563  1.00 90.31 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? 21.008  -8.245  19.087  1.00 90.18 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? 20.389  -7.030  19.812  1.00 89.62 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? 18.875  -7.159  19.977  1.00 84.50 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? 21.005  -6.885  21.201  1.00 85.19 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? 21.884  -6.884  16.323  1.00 90.89 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? 22.131  -5.718  15.475  1.00 90.01 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 21.353  -5.786  14.154  1.00 90.27 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 20.810  -4.776  13.714  1.00 88.93 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 23.636  -5.564  15.209  1.00 88.82 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 24.502  -5.346  16.463  1.00 85.92 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 25.960  -5.197  16.033  1.00 80.72 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 24.092  -4.111  17.260  1.00 81.20 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? 21.248  -6.966  13.552  1.00 91.10 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? 20.426  -7.173  12.352  1.00 90.87 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? 18.945  -6.912  12.624  1.00 91.49 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? 18.303  -6.221  11.835  1.00 89.99 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? 20.626  -8.588  11.794  1.00 89.82 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? 22.034  -8.793  11.200  1.00 84.46 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? 22.188  -10.184 10.557  1.00 83.23 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? 21.404  -10.303 9.313   1.00 82.34 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? 21.754  -9.874  8.096   1.00 82.04 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? 22.909  -9.323  7.847   1.00 70.86 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? 20.938  -10.003 7.097   1.00 76.66 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? 18.415  -7.387  13.744  1.00 90.77 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? 17.029  -7.130  14.147  1.00 90.45 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? 16.767  -5.635  14.386  1.00 91.02 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? 15.744  -5.114  13.943  1.00 90.04 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? 16.699  -7.944  15.409  1.00 90.22 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? 16.558  -9.463  15.188  1.00 89.17 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? 16.445  -10.164 16.542  1.00 84.86 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? 15.313  -9.799  14.375  1.00 85.12 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? 17.693  -4.937  15.036  1.00 90.47 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? 17.592  -3.490  15.254  1.00 89.01 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? 17.618  -2.719  13.928  1.00 89.39 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? 16.737  -1.896  13.687  1.00 88.46 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? 18.710  -3.020  16.199  1.00 87.98 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? 18.581  -3.504  17.656  1.00 84.88 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? 19.811  -3.056  18.445  1.00 80.00 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? 17.339  -2.949  18.349  1.00 80.17 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? 18.548  -3.032  13.033  1.00 89.62 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? 18.607  -2.411  11.695  1.00 89.31 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? 17.339  -2.657  10.878  1.00 89.49 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? 16.840  -1.741  10.233  1.00 87.58 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? 19.828  -2.940  10.938  1.00 87.97 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? 21.123  -2.294  11.432  1.00 82.67 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? 22.313  -2.896  10.693  1.00 80.48 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? 23.529  -2.137  10.987  1.00 74.32 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? 24.778  -2.524  10.832  1.00 69.24 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? 25.099  -3.703  10.369  1.00 61.33 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? 25.725  -1.696  11.147  1.00 61.60 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? 16.796  -3.860  10.945  1.00 90.27 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? 15.542  -4.200  10.269  1.00 90.20 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? 14.381  -3.322  10.751  1.00 90.65 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? 13.580  -2.867  9.943   1.00 88.78 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? 15.232  -5.682  10.512  1.00 89.55 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? 13.953  -6.148  9.814   1.00 85.63 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? 13.365  -7.781  10.330  1.00 81.83 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? 12.830  -7.404  12.012  1.00 73.40 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? 14.294  -3.074  12.059  1.00 91.15 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? 13.157  -2.357  12.640  1.00 90.67 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? 13.275  -0.833  12.530  1.00 90.76 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? 12.260  -0.146  12.566  1.00 89.14 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? 12.912  -2.849  14.082  1.00 88.72 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? 11.422  -2.815  14.462  1.00 79.50 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? 13.720  -2.065  15.132  1.00 79.10 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? 10.585  -3.854  13.717  1.00 75.01 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? 14.486  -0.297  12.359  1.00 90.51 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 14.720  1.149   12.228  1.00 89.24 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 13.919  1.752   11.067  1.00 89.35 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 13.275  2.785   11.242  1.00 87.76 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 16.237  1.432   12.100  1.00 87.12 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 16.892  1.326   13.495  1.00 81.22 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 16.532  2.816   11.493  1.00 79.69 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 18.419  1.241   13.458  1.00 75.78 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 13.919  1.108   9.910   1.00 90.64 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 13.248  1.623   8.714   1.00 90.42 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 11.732  1.823   8.918   1.00 90.75 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 11.265  2.955   8.772   1.00 88.95 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 13.605  0.725   7.512   1.00 88.80 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 12.859  1.077   6.214   1.00 86.19 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? 13.213  2.470   5.712   1.00 79.91 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? 13.205  0.065   5.127   1.00 80.66 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 10.940  0.791   9.285   1.00 90.76 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? 9.512   0.996   9.518   1.00 90.62 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? 9.233   1.894   10.721  1.00 90.72 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? 8.277   2.661   10.688  1.00 88.57 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? 8.919   -0.407  9.702   1.00 88.80 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? 10.093  -1.229  10.205  1.00 88.75 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? 11.277  -0.607  9.480   1.00 91.39 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? 10.062  1.852   11.759  1.00 89.72 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? 9.883   2.680   12.945  1.00 88.34 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? 10.010  4.167   12.614  1.00 88.43 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 9.089   4.928   12.890  1.00 86.64 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? 10.888  2.242   14.020  1.00 86.35 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? 10.731  3.002   15.347  1.00 82.05 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? 9.414   2.665   16.033  1.00 76.30 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? 11.875  2.620   16.280  1.00 76.24 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 11.112  4.577   11.993  1.00 89.72 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 11.362  5.983   11.642  1.00 88.66 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 10.266  6.523   10.727  1.00 88.70 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 9.707   7.586   10.992  1.00 86.98 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 12.753  6.148   10.995  1.00 87.09 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 12.959  7.536   10.378  1.00 81.33 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 13.857  5.959   12.035  1.00 82.42 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 9.926   5.790   9.684   1.00 91.19 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 8.923   6.248   8.712   1.00 91.39 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 7.535   6.333   9.349   1.00 91.27 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 6.901   7.386   9.297   1.00 89.95 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 8.931   5.361   7.451   1.00 90.75 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 7.828   5.762   6.464   1.00 84.78 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 10.267  5.484   6.707   1.00 85.62 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 7.066   5.264   9.985   1.00 91.38 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? 5.703   5.212   10.508  1.00 90.73 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? 5.494   6.109   11.734  1.00 90.31 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? 4.465   6.770   11.828  1.00 87.94 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? 5.321   3.761   10.812  1.00 90.20 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? 5.360   2.760   9.299   1.00 85.80 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? 6.454   6.169   12.653  1.00 88.98 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? 6.326   6.987   13.861  1.00 86.80 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 6.328   8.481   13.549  1.00 86.52 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? 5.500   9.219   14.079  1.00 83.39 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? 7.415   6.644   14.883  1.00 84.16 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 8.682   7.125   14.500  1.00 73.22 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 7.195   8.928   12.647  1.00 88.52 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 7.272   10.343  12.288  1.00 88.50 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 6.092   10.803  11.431  1.00 89.06 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 5.611   11.916  11.627  1.00 87.94 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 8.603   10.646  11.597  1.00 87.16 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 9.828   10.573  12.522  1.00 84.10 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 11.085  10.781  11.689  1.00 79.08 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 9.808   11.643  13.611  1.00 79.33 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 5.588   9.966   10.528  1.00 90.90 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 4.363   10.287  9.785   1.00 91.64 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 3.192   10.432  10.761  1.00 91.15 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 2.504   11.451  10.745  1.00 89.69 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 4.069   9.248   8.679   1.00 92.06 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 5.120   9.345   7.553   1.00 89.93 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 2.663   9.466   8.086   1.00 89.72 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 5.042   8.216   6.518   1.00 88.12 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 2.995   9.444   11.630  1.00 89.24 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? 1.924   9.472   12.622  1.00 87.75 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? 2.054   10.637  13.607  1.00 87.21 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? 1.076   11.335  13.868  1.00 83.31 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? 3.264   10.896  14.102  1.00 85.75 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? 3.545   11.998  15.018  1.00 82.95 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? 3.277   13.371  14.394  1.00 82.93 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? 2.525   14.166  14.954  1.00 79.84 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 3.818   13.620  13.211  1.00 86.34 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 3.620   14.890  12.518  1.00 85.84 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? 2.161   15.111  12.081  1.00 85.19 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? 1.662   16.235  12.135  1.00 81.94 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 4.580   14.953  11.327  1.00 85.31 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? 1.455   14.048  11.695  1.00 88.09 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? 0.043   14.125  11.339  1.00 87.69 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? -0.881  14.327  12.554  1.00 86.41 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? -1.962  14.902  12.426  1.00 82.33 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? -0.325  12.853  10.575  1.00 87.90 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? -0.460  13.876  13.733  1.00 84.05 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? -1.233  13.993  14.973  1.00 80.64 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? -1.184  15.390  15.594  1.00 79.94 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? -2.042  15.718  16.412  1.00 74.21 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? -0.760  12.961  15.993  1.00 76.99 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? -0.966  11.658  15.486  1.00 65.64 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? -0.218  16.214  15.205  1.00 80.71 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? -0.118  17.593  15.668  1.00 78.39 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? -1.287  18.419  15.120  1.00 77.78 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? -1.392  18.664  13.916  1.00 71.75 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? 1.238   18.179  15.252  1.00 74.55 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? 2.441   17.584  16.005  1.00 67.77 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? 3.747   17.975  15.326  1.00 62.24 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? 2.503   18.082  17.443  1.00 61.64 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? -2.163  18.885  16.023  1.00 75.17 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? -3.295  19.721  15.638  1.00 73.66 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? -2.988  21.207  15.885  1.00 74.63 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? -2.975  21.650  17.033  1.00 68.79 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? -4.575  19.265  16.355  1.00 68.60 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? -5.840  19.874  15.736  1.00 62.36 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? -5.738  20.826  14.931  1.00 56.47 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? -6.940  19.334  15.986  1.00 57.16 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? -2.794  22.009  14.838  1.00 72.82 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? -2.550  23.444  14.992  1.00 72.01 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? -3.696  24.172  15.683  1.00 72.78 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? -3.469  25.140  16.401  1.00 67.35 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? -2.374  23.997  13.577  1.00 67.96 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? -2.179  22.798  12.684  1.00 64.85 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? -2.838  21.653  13.435  1.00 67.88 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? -4.923  23.730  15.461  1.00 71.45 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? -6.104  24.300  16.096  1.00 70.78 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? -6.134  24.070  17.604  1.00 72.87 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? -6.521  24.967  18.353  1.00 66.71 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? -5.678  22.904  18.044  1.00 69.19 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? -5.552  22.594  19.463  1.00 68.38 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? -4.359  23.319  20.106  1.00 70.74 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? -4.431  23.742  21.256  1.00 65.42 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? -5.439  21.078  19.617  1.00 62.42 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? -3.289  23.506  19.354  1.00 72.75 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? -2.086  24.193  19.825  1.00 72.76 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? -2.317  25.672  20.132  1.00 74.28 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? -1.866  26.186  21.155  1.00 67.91 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? -0.994  24.016  18.762  1.00 68.53 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? -0.063  22.850  19.092  1.00 62.55 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? 0.541   22.283  17.815  1.00 57.95 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? 1.062   23.349  19.998  1.00 57.93 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? -2.994  26.366  19.234  1.00 75.28 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? -3.147  27.804  19.342  1.00 76.88 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? -1.798  28.536  19.424  1.00 79.99 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? -0.727  27.999  19.148  1.00 75.92 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? -1.868  29.801  19.815  1.00 79.76 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? -0.669  30.648  19.927  1.00 81.70 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? 0.219   30.249  21.107  1.00 83.30 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? 1.435   30.362  21.014  1.00 80.23 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? -1.123  32.110  20.019  1.00 77.72 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? 0.051   33.085  19.891  1.00 67.82 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? -0.472  34.521  19.882  1.00 64.83 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? 0.622   35.489  19.694  1.00 56.45 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? 0.485   36.795  19.532  1.00 49.86 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? -0.687  37.366  19.534  1.00 45.18 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? 1.530   37.547  19.360  1.00 42.30 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? -0.394  29.811  22.199  1.00 80.77 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? 0.326   29.403  23.403  1.00 81.54 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? 1.140   28.127  23.151  1.00 83.01 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? 2.333   28.091  23.443  1.00 80.25 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? -0.691  29.221  24.543  1.00 79.26 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? -0.026  29.019  25.916  1.00 73.67 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? 0.574   30.327  26.430  1.00 67.81 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? -1.060  28.540  26.935  1.00 67.83 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? 0.517   27.142  22.545  1.00 81.16 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? 1.190   25.902  22.173  1.00 81.02 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? 2.289   26.097  21.128  1.00 83.38 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? 3.333   25.464  21.221  1.00 81.31 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? 2.112   27.034  20.197  1.00 83.83 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? 3.159   27.363  19.229  1.00 85.17 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? 4.428   27.914  19.912  1.00 86.85 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 5.536   27.519  19.562  1.00 85.84 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? 2.595   28.349  18.199  1.00 82.85 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? 4.269   28.773  20.912  1.00 87.20 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 5.398   29.251  21.716  1.00 87.98 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 6.030   28.143  22.562  1.00 88.67 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 7.253   28.108  22.686  1.00 87.14 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? 4.954   30.421  22.603  1.00 86.90 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? 4.885   31.734  21.889  1.00 83.46 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? 3.764   32.427  21.601  1.00 74.88 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 5.999   32.526  21.366  1.00 78.79 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? 4.105   33.601  20.937  1.00 72.43 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 5.461   33.694  20.772  1.00 76.02 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 7.402   32.362  21.349  1.00 71.21 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 6.285   34.673  20.166  1.00 72.80 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 8.221   33.331  20.743  1.00 68.11 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 7.665   34.477  20.160  1.00 68.76 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? 5.227   27.241  23.099  1.00 87.17 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? 5.733   26.091  23.841  1.00 87.49 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 6.572   25.168  22.952  1.00 88.61 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 7.702   24.840  23.305  1.00 87.50 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? 4.556   25.332  24.452  1.00 86.25 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 6.065   24.825  21.775  1.00 87.52 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 6.804   23.990  20.828  1.00 87.31 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 8.092   24.657  20.342  1.00 88.67 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 9.109   23.988  20.202  1.00 87.84 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 5.916   23.650  19.628  1.00 84.85 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 4.806   22.630  19.929  1.00 78.01 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? 4.022   22.412  18.638  1.00 71.55 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 5.348   21.277  20.384  1.00 70.98 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 8.068   25.971  20.124  1.00 89.97 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 9.276   26.711  19.780  1.00 90.85 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 10.296  26.674  20.921  1.00 91.54 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 11.480  26.477  20.665  1.00 91.05 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 8.895   28.151  19.407  1.00 90.70 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 10.089  28.982  18.896  1.00 86.95 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 10.605  28.483  17.548  1.00 81.48 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 9.667   30.442  18.731  1.00 80.72 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 9.843   26.838  22.160  1.00 92.17 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 10.700  26.717  23.337  1.00 92.79 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 11.316  25.319  23.423  1.00 93.22 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 12.534  25.208  23.500  1.00 92.55 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 9.899   27.080  24.597  1.00 92.54 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 10.647  26.801  25.884  1.00 92.48 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 10.403  25.615  26.601  1.00 88.35 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 11.621  27.699  26.350  1.00 88.50 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 11.124  25.335  27.773  1.00 87.61 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 12.342  27.424  27.522  1.00 87.17 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 12.093  26.238  28.234  1.00 89.21 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 10.512  24.279  23.311  1.00 90.89 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 10.983  22.896  23.349  1.00 90.95 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 11.984  22.592  22.230  1.00 91.61 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 13.049  22.036  22.488  1.00 90.64 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 9.779   21.950  23.282  1.00 89.82 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 8.787   22.036  24.428  1.00 89.30 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 9.169   22.483  25.705  1.00 85.05 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 7.460   21.615  24.217  1.00 85.06 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 8.244   22.513  26.759  1.00 83.28 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 6.532   21.641  25.270  1.00 82.74 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 6.926   22.091  26.540  1.00 84.46 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 11.713  23.039  21.014  1.00 91.01 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 12.642  22.867  19.902  1.00 91.03 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 13.992  23.544  20.181  1.00 91.95 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 15.040  22.950  19.951  1.00 91.34 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 11.984  23.413  18.625  1.00 89.45 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 12.847  23.240  17.360  1.00 82.15 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 13.001  21.778  16.969  1.00 75.82 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 12.199  23.980  16.191  1.00 75.89 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 13.967  24.781  20.682  1.00 93.34 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 15.194  25.533  20.986  1.00 93.95 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 15.969  24.894  22.136  1.00 94.17 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 17.186  24.765  22.031  1.00 93.31 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 14.874  27.015  21.264  1.00 93.61 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 16.085  27.792  21.790  1.00 87.81 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 14.419  27.718  19.982  1.00 88.18 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 15.302  24.483  23.208  1.00 94.51 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 15.991  23.863  24.349  1.00 94.34 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 16.559  22.495  24.000  1.00 94.19 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 17.711  22.227  24.335  1.00 92.62 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 15.110  23.770  25.600  1.00 93.29 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 13.907  23.097  25.348  1.00 82.37 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 14.755  25.163  26.134  1.00 80.40 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 15.842  21.683  23.244  1.00 93.71 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 16.348  20.386  22.770  1.00 93.36 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 17.551  20.558  21.838  1.00 93.59 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 18.542  19.837  21.947  1.00 92.35 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 15.241  19.595  22.056  1.00 92.18 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 14.123  19.442  22.888  1.00 79.51 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 15.674  18.184  21.682  1.00 76.80 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 17.525  21.564  20.959  1.00 94.20 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 18.654  21.868  20.084  1.00 94.36 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 19.876  22.357  20.880  1.00 94.72 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 21.004  21.963  20.587  1.00 93.94 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 18.212  22.899  19.027  1.00 93.64 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 19.054  22.813  17.743  1.00 86.54 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 18.488  21.762  16.793  1.00 79.92 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 19.066  24.151  17.010  1.00 80.05 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 19.662  23.184  21.906  1.00 95.01 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 20.728  23.640  22.802  1.00 95.22 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 21.318  22.488  23.621  1.00 95.21 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 22.539  22.400  23.742  1.00 94.33 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 20.196  24.745  23.730  1.00 94.99 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 20.003  26.121  23.059  1.00 91.71 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 19.284  27.053  24.031  1.00 85.60 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 21.332  26.770  22.679  1.00 85.42 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 20.480  21.599  24.140  1.00 95.19 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 20.918  20.410  24.865  1.00 95.09 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 21.757  19.482  23.974  1.00 95.26 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 22.842  19.048  24.367  1.00 93.99 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 19.677  19.694  25.412  1.00 94.42 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 21.304  19.264  22.742  1.00 95.14 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 22.037  18.481  21.745  1.00 94.89 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 23.392  19.113  21.409  1.00 95.12 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 24.426  18.445  21.459  1.00 93.81 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 21.199  18.336  20.467  1.00 93.91 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 19.976  17.694  20.733  1.00 83.78 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 23.416  20.421  21.140  1.00 95.46 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 24.649  21.145  20.838  1.00 95.63 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 25.627  21.147  22.024  1.00 95.70 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 26.830  20.977  21.833  1.00 94.39 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 24.281  22.570  20.407  1.00 95.12 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 25.119  21.287  23.243  1.00 95.91 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 25.920  21.189  24.459  1.00 96.04 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 26.517  19.788  24.616  1.00 96.01 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 27.703  19.669  24.912  1.00 94.84 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 25.047  21.578  25.665  1.00 95.58 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 25.792  21.527  27.014  1.00 93.76 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 26.900  22.570  27.103  1.00 87.34 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 24.809  21.779  28.153  1.00 87.21 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 25.732  18.752  24.385  1.00 95.65 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 26.196  17.368  24.437  1.00 95.49 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 27.323  17.089  23.446  1.00 95.73 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 28.382  16.589  23.832  1.00 94.27 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 27.142  17.486  22.190  1.00 95.65 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 28.186  17.356  21.159  1.00 95.38 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 29.428  18.171  21.533  1.00 95.15 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 30.541  17.649  21.499  1.00 93.91 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 27.649  17.771  19.771  1.00 94.65 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 28.756  17.785  18.714  1.00 88.46 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 26.578  16.798  19.276  1.00 88.48 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 29.256  19.421  21.941  1.00 95.59 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 30.364  20.293  22.327  1.00 95.38 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 31.163  19.754  23.512  1.00 95.33 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 32.391  19.738  23.470  1.00 93.60 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 30.483  19.263  24.536  1.00 95.48 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 31.130  18.690  25.712  1.00 95.36 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 31.900  17.409  25.382  1.00 95.26 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 33.030  17.237  25.832  1.00 93.51 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 30.084  18.418  26.809  1.00 94.34 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 30.487  19.056  28.155  1.00 89.08 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 29.973  20.485  28.240  1.00 83.09 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 29.911  18.265  29.319  1.00 82.81 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 31.303  16.529  24.587  1.00 94.78 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 31.946  15.275  24.206  1.00 94.56 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 33.162  15.496  23.292  1.00 94.16 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 34.169  14.803  23.426  1.00 91.65 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 30.899  14.370  23.559  1.00 93.93 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 33.118  16.493  22.410  1.00 94.56 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 34.275  16.891  21.604  1.00 93.93 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 35.380  17.536  22.452  1.00 93.51 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 36.556  17.273  22.226  1.00 90.74 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 33.822  17.846  20.484  1.00 93.26 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 33.003  17.180  19.358  1.00 91.11 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 32.491  18.258  18.405  1.00 85.44 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 33.829  16.185  18.547  1.00 85.47 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 35.020  18.347  23.453  1.00 94.18 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 35.991  19.009  24.320  1.00 93.80 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 36.667  18.049  25.313  1.00 93.18 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 37.880  18.102  25.499  1.00 90.08 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 35.279  20.156  25.050  1.00 93.11 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 35.897  17.178  25.942  1.00 93.89 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 36.408  16.249  26.956  1.00 93.05 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 37.003  14.967  26.365  1.00 91.88 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 37.783  14.299  27.042  1.00 87.42 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 35.290  15.916  27.959  1.00 92.00 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 34.792  17.106  28.803  1.00 89.29 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 33.633  16.647  29.677  1.00 83.24 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 35.879  17.664  29.722  1.00 82.33 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 36.635  14.628  25.150  1.00 92.65 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 37.083  13.438  24.415  1.00 92.41 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 37.042  12.146  25.258  1.00 92.52 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 38.067  11.483  25.432  1.00 88.10 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 38.454  13.686  23.776  1.00 90.10 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 38.430  14.826  22.754  1.00 85.12 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 39.739  14.936  21.970  1.00 80.40 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 40.705  14.230  22.194  1.00 71.55 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 39.802  15.829  21.009  1.00 68.99 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 35.879  11.753  25.801  1.00 92.24 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 35.794  10.600  26.702  1.00 91.98 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 36.223  9.281   26.055  1.00 90.90 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 36.800  8.426   26.727  1.00 84.61 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 34.331  10.567  27.164  1.00 90.62 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 33.568  11.291  26.057  1.00 89.87 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 34.559  12.355  25.613  1.00 92.18 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 35.995  9.122   24.769  1.00 89.58 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 36.359  7.915   24.026  1.00 88.18 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 37.810  7.859   23.553  1.00 87.25 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 38.315  6.779   23.232  1.00 80.01 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 38.505  8.992   23.519  1.00 86.54 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 39.860  9.064   22.996  1.00 83.94 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 40.887  8.504   23.994  1.00 80.75 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 40.880  8.804   25.188  1.00 70.44 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 40.174  10.500  22.578  1.00 80.04 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 41.816  7.708   23.478  1.00 74.20 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 42.929  7.201   24.267  1.00 70.94 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 44.069  8.221   24.277  1.00 70.55 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 44.570  8.615   23.229  1.00 61.57 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 43.384  5.860   23.706  1.00 63.53 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 44.546  8.579   25.465  1.00 62.86 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 45.671  9.508   25.620  1.00 60.87 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 46.967  9.011   24.974  1.00 61.41 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 47.710  9.795   24.392  1.00 54.78 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 45.903  9.781   27.108  1.00 54.02 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 45.902  8.578   27.850  1.00 48.06 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 47.228  7.708   25.033  1.00 46.38 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 48.417  7.121   24.418  1.00 46.27 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 48.391  7.183   22.881  1.00 46.49 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 49.428  7.374   22.248  1.00 43.72 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 48.550  5.684   24.916  1.00 42.40 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 47.228  7.055   22.288  1.00 43.45 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? 47.091  7.096   20.836  1.00 43.30 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? 47.354  8.494   20.253  1.00 42.67 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? 47.755  8.602   19.101  1.00 40.86 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? 45.706  6.578   20.450  1.00 40.66 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 47.195  9.550   21.043  1.00 39.86 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 47.469  10.927  20.598  1.00 39.75 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 48.927  11.069  20.140  1.00 39.22 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? 49.190  11.661  19.098  1.00 37.04 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 47.115  11.954  21.702  1.00 36.90 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 45.619  11.869  22.077  1.00 34.36 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 47.459  13.386  21.242  1.00 34.90 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 45.214  12.721  23.286  1.00 33.08 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 49.878  10.490  20.861  1.00 35.90 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? 51.282  10.521  20.445  1.00 36.16 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? 51.557  9.644   19.217  1.00 35.48 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? 52.368  10.008  18.371  1.00 33.35 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 52.179  10.108  21.622  1.00 33.25 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 52.389  11.221  22.637  1.00 29.73 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 52.196  12.392  22.387  1.00 29.07 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 52.833  10.877  23.824  1.00 29.27 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? 50.901  8.502   19.113  1.00 35.19 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? 51.103  7.600   17.984  1.00 35.45 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? 50.500  8.147   16.679  1.00 35.37 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? 51.090  7.978   15.616  1.00 33.78 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? 50.536  6.229   18.348  1.00 32.76 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? 49.359  8.830   16.750  1.00 35.02 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? 48.690  9.362   15.558  1.00 34.92 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? 49.473  10.474  14.859  1.00 34.06 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? 49.340  10.636  13.652  1.00 32.30 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? 47.278  9.851   15.891  1.00 32.64 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? 47.308  11.020  16.691  1.00 31.23 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? 50.320  11.200  15.580  1.00 31.29 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? 51.217  12.190  14.962  1.00 30.84 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? 52.277  11.498  14.095  1.00 30.99 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? 52.611  11.992  13.022  1.00 29.29 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? 51.883  13.091  16.020  1.00 28.14 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? 52.727  14.187  15.368  1.00 25.35 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? 50.848  13.794  16.910  1.00 26.97 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? 52.791  10.352  14.538  1.00 31.79 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? 53.798  9.600   13.783  1.00 31.89 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? 53.230  8.748   12.650  1.00 31.93 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? 53.832  8.651   11.582  1.00 30.26 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? 52.079  8.146   12.865  1.00 33.72 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? 51.425  7.269   11.894  1.00 34.26 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? 50.662  8.029   10.790  1.00 34.24 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? 49.886  7.432   10.052  1.00 32.24 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? 50.542  6.268   12.637  1.00 31.78 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? 50.896  9.315   10.647  1.00 32.93 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? 50.330  10.115  9.565   1.00 33.52 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? 50.711  9.611   8.159   1.00 33.68 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? 50.045  9.948   7.186   1.00 31.93 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? 50.781  11.568  9.759   1.00 30.95 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? 51.787  8.817   8.041   1.00 29.58 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? 52.272  8.350   6.742   1.00 29.91 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? 51.454  7.229   6.105   1.00 30.49 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? 51.293  7.209   4.887   1.00 28.91 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? 50.965  6.282   6.891   1.00 29.28 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? 50.234  5.112   6.392   1.00 29.92 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? 48.729  5.171   6.625   1.00 30.32 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? 48.058  4.153   6.461   1.00 28.89 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? 50.806  3.807   6.949   1.00 27.29 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? 50.417  3.627   8.294   1.00 25.58 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? 48.199  6.307   7.049   1.00 31.40 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? 46.782  6.540   6.899   1.00 32.00 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? 46.514  6.500   5.394   1.00 32.65 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? 46.877  7.434   4.681   1.00 31.41 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? 46.405  7.878   7.539   1.00 29.63 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? 45.977  5.391   4.915   1.00 31.17 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? 45.451  5.342   3.558   1.00 30.77 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? 44.541  6.553   3.413   1.00 31.34 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? 43.616  6.744   4.203   1.00 29.85 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? 44.686  4.041   3.283   1.00 27.50 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? 45.618  2.857   3.007   1.00 24.70 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? 44.868  1.579   2.608   1.00 22.65 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? 45.505  0.724   1.949   1.00 20.57 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? 43.681  1.440   2.970   1.00 22.96 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? 44.871  7.407   2.466   1.00 32.89 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? 44.130  8.624   2.196   1.00 33.93 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? 42.719  8.227   1.766   1.00 35.17 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? 42.446  8.102   0.576   1.00 33.04 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? 44.850  9.446   1.104   1.00 30.03 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? 45.941  10.377  1.608   1.00 26.08 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? 45.889  10.922  2.688   1.00 24.13 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? 46.931  10.645  0.787   1.00 23.47 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? 41.849  8.005   2.738   1.00 43.94 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? 40.427  8.034   2.476   1.00 44.56 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? 40.194  9.354   1.740   1.00 45.91 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? 40.582  10.398  2.276   1.00 43.75 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? 39.660  7.957   3.798   1.00 41.06 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? 39.715  9.315   0.507   1.00 44.57 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? 39.743  10.462  -0.386  1.00 45.39 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? 39.070  11.636  0.316   1.00 48.07 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? 37.880  11.587  0.625   1.00 45.88 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? 39.032  10.009  -1.665  1.00 41.36 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? 38.218  8.793   -1.225  1.00 40.51 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? 39.056  8.186   -0.117  1.00 42.34 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? 39.874  12.645  0.654   1.00 55.57 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? 39.416  13.755  1.464   1.00 56.87 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? 38.409  14.551  0.662   1.00 61.03 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? 38.781  15.247  -0.285  1.00 56.30 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? 40.596  14.622  1.912   1.00 50.52 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? 41.276  15.168  0.805   1.00 44.32 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? 37.153  14.426  1.038   1.00 59.96 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? 36.063  15.130  0.392   1.00 61.54 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? 36.244  16.625  0.586   1.00 65.51 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? 36.592  17.067  1.683   1.00 60.68 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? 34.744  14.619  0.973   1.00 56.01 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? 33.656  14.501  -0.088  1.00 52.33 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? 32.449  13.799  0.521   1.00 49.19 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? 31.437  13.456  -0.561  1.00 44.48 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? 30.385  12.565  -0.051  1.00 40.85 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? 36.013  17.392  -0.451  1.00 63.79 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? 36.004  18.839  -0.302  1.00 64.36 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? 34.863  19.266  0.618   1.00 69.45 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? 33.786  18.670  0.637   1.00 64.66 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? 35.963  19.547  -1.656  1.00 56.42 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? 37.219  19.248  -2.485  1.00 48.69 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? 37.523  20.295  -3.554  1.00 42.88 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? 38.564  20.142  -4.240  1.00 37.69 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? 36.776  21.290  -3.636  1.00 38.63 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? 35.110  20.298  1.414   1.00 70.74 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? 34.139  20.760  2.416   1.00 72.10 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? 32.837  21.195  1.748   1.00 77.13 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? 31.756  20.932  2.267   1.00 73.21 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? 34.730  21.907  3.254   1.00 64.87 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? 33.745  22.411  4.308   1.00 54.90 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? 35.997  21.458  3.991   1.00 54.36 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? 32.935  21.817  0.584   1.00 74.31 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? 31.779  22.228  -0.204  1.00 75.92 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? 30.915  21.027  -0.589  1.00 79.36 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? 29.719  21.027  -0.308  1.00 76.12 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? 32.272  22.991  -1.442  1.00 71.69 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? 31.141  23.479  -2.364  1.00 63.68 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? 30.238  24.491  -1.673  1.00 56.98 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? 31.742  24.139  -3.601  1.00 57.15 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? 31.518  19.999  -1.163  1.00 78.61 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? 30.798  18.803  -1.594  1.00 78.23 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? 30.152  18.056  -0.427  1.00 80.92 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? 29.058  17.519  -0.574  1.00 78.73 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? 31.732  17.871  -2.369  1.00 74.52 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? 32.045  18.379  -3.773  1.00 70.34 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? 31.170  19.040  -4.374  1.00 63.20 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? 33.149  18.054  -4.258  1.00 64.23 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? 30.746  18.097  0.758   1.00 82.47 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? 30.122  17.541  1.958   1.00 82.49 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? 28.804  18.249  2.306   1.00 84.62 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? 27.834  17.589  2.662   1.00 82.42 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? 31.080  17.602  3.147   1.00 78.99 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? 32.243  16.838  2.907   1.00 66.76 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? 28.738  19.583  2.167   1.00 84.61 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? 27.489  20.325  2.365   1.00 85.93 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? 26.467  20.072  1.255   1.00 87.56 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? 25.271  19.964  1.532   1.00 86.62 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? 27.771  21.822  2.491   1.00 83.97 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? 28.299  22.226  3.843   1.00 77.39 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? 27.449  22.212  4.963   1.00 70.79 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? 29.636  22.627  3.992   1.00 70.04 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? 27.935  22.586  6.222   1.00 64.91 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? 30.126  23.001  5.253   1.00 63.24 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? 29.276  22.978  6.367   1.00 64.90 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? 26.912  19.957  0.013   1.00 86.21 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? 26.035  19.628  -1.107  1.00 87.14 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? 25.443  18.223  -0.949  1.00 88.37 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? 24.242  18.041  -1.128  1.00 87.45 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? 26.804  19.778  -2.427  1.00 86.07 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? 27.282  21.206  -2.757  1.00 83.91 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? 28.016  21.197  -4.095  1.00 78.45 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? 26.143  22.211  -2.845  1.00 78.46 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? 26.246  17.251  -0.531  1.00 88.85 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? 25.786  15.891  -0.262  1.00 88.96 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? 24.795  15.824  0.901   1.00 90.15 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? 23.815  15.083  0.825   1.00 88.39 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? 26.986  14.973  -0.002  1.00 86.64 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? 27.689  14.504  -1.277  1.00 84.36 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? 27.407  15.001  -2.383  1.00 77.57 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? 28.502  13.562  -1.154  1.00 79.43 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? 24.977  16.633  1.941   1.00 88.62 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? 23.977  16.772  3.002   1.00 88.45 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? 22.635  17.244  2.430   1.00 89.57 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? 21.603  16.633  2.698   1.00 88.95 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? 24.503  17.732  4.082   1.00 87.15 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? 23.505  17.991  5.230   1.00 83.65 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? 23.235  16.738  6.054   1.00 77.84 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? 24.046  19.066  6.165   1.00 78.58 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? 22.652  18.301  1.624   1.00 89.79 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? 21.434  18.816  1.012   1.00 89.92 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? 20.797  17.817  0.028   1.00 90.63 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? 19.576  17.672  0.006   1.00 88.75 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? 21.756  20.152  0.350   1.00 88.64 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? 21.603  17.075  -0.728  1.00 91.29 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? 21.132  15.988  -1.598  1.00 90.77 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? 20.475  14.863  -0.799  1.00 91.06 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? 19.435  14.366  -1.204  1.00 89.60 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? 22.308  15.432  -2.410  1.00 89.16 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? 22.790  16.384  -3.519  1.00 87.63 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? 24.092  15.852  -4.118  1.00 86.07 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? 24.584  16.704  -5.209  1.00 85.96 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? 25.818  17.141  -5.387  1.00 84.96 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? 26.798  16.853  -4.572  1.00 75.43 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? 26.082  17.884  -6.413  1.00 81.35 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? 21.051  14.489  0.339   1.00 92.03 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? 20.501  13.433  1.187   1.00 92.00 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? 19.248  13.864  1.966   1.00 92.52 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? 18.389  13.030  2.220   1.00 90.63 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? 21.605  12.896  2.105   1.00 91.32 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? 22.542  11.935  1.385   1.00 91.00 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? 22.140  11.127  0.566   1.00 82.48 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? 23.816  11.969  1.706   1.00 81.26 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? 19.100  15.153  2.294   1.00 91.88 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? 17.849  15.674  2.870   1.00 91.45 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? 16.673  15.475  1.902   1.00 92.01 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? 15.563  15.174  2.334   1.00 90.30 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? 18.026  17.155  3.279   1.00 90.49 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? 18.925  17.243  4.535   1.00 86.91 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 16.687  17.853  3.557   1.00 86.49 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 19.407  18.658  4.851   1.00 81.77 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? 16.931  15.597  0.599   1.00 92.52 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? 15.932  15.416  -0.455  1.00 92.41 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? 16.345  14.281  -1.400  1.00 92.15 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? 16.926  14.530  -2.461  1.00 89.10 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? 15.716  16.748  -1.174  1.00 91.23 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? 15.272  17.867  -0.262  1.00 90.45 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? 13.986  17.857  0.305   1.00 85.98 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? 16.154  18.913  0.058   1.00 86.99 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? 13.582  18.881  1.170   1.00 84.78 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? 15.752  19.941  0.925   1.00 84.49 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? 14.464  19.923  1.483   1.00 86.79 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? 16.071  13.021  -1.031  1.00 92.80 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? 16.448  11.875  -1.843  1.00 92.64 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? 15.699  11.873  -3.176  1.00 92.22 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? 14.533  12.252  -3.247  1.00 89.30 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? 16.124  10.649  -0.984  1.00 90.72 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? 14.987  11.123  -0.086  1.00 89.75 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? 15.334  12.589  0.153   1.00 91.92 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? 16.359  11.410  -4.228  1.00 91.83 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? 15.761  11.314  -5.564  1.00 90.95 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? 14.842  10.104  -5.744  1.00 91.09 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? 14.017  10.089  -6.652  1.00 86.81 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? 16.865  11.290  -6.623  1.00 88.64 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? 17.808  10.273  -6.350  1.00 78.83 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? 14.977  9.088   -4.889  1.00 90.51 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? 14.155  7.881   -4.934  1.00 90.94 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? 13.935  7.348   -3.510  1.00 91.18 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? 14.886  6.977   -2.829  1.00 88.39 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? 14.847  6.864   -5.856  1.00 88.73 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? 14.001  5.629   -6.108  1.00 86.72 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? 13.456  5.019   -5.211  1.00 77.44 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? 13.884  5.224   -7.357  1.00 76.96 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? 12.675  7.266   -3.091  1.00 91.10 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? 12.323  6.829   -1.737  1.00 91.28 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? 12.648  5.353   -1.470  1.00 91.42 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? 12.989  4.993   -0.347  1.00 89.25 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? 10.829  7.084   -1.493  1.00 90.01 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? 10.439  8.570   -1.427  1.00 88.23 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? 8.920   8.687   -1.378  1.00 83.97 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? 11.031  9.259   -0.199  1.00 83.61 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? 12.558  4.512   -2.491  1.00 90.31 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? 12.924  3.095   -2.370  1.00 89.42 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? 14.436  2.954   -2.224  1.00 89.55 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? 14.903  2.266   -1.322  1.00 88.31 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? 12.379  2.284   -3.557  1.00 88.10 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? 12.726  0.801   -3.422  1.00 81.15 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? 10.855  2.386   -3.649  1.00 83.34 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? 15.203  3.661   -3.047  1.00 91.25 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? 16.664  3.696   -2.933  1.00 90.66 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? 17.119  4.260   -1.580  1.00 90.80 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? 17.999  3.687   -0.942  1.00 88.41 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? 17.253  4.511   -4.086  1.00 88.81 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? 18.657  4.406   -4.102  1.00 74.72 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? 16.455  5.307   -1.088  1.00 92.08 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? 16.777  5.908   0.206   1.00 92.17 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? 16.632  4.942   1.399   1.00 92.02 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? 17.237  5.166   2.443   1.00 89.47 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? 15.895  7.146   0.402   1.00 91.85 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? 15.881  3.856   1.238   1.00 91.35 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? 15.744  2.837   2.275   1.00 91.08 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? 16.993  1.950   2.460   1.00 91.29 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? 17.077  1.224   3.452   1.00 88.11 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? 14.500  2.004   1.965   1.00 90.69 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? 17.964  1.996   1.533   1.00 90.93 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? 19.200  1.200   1.619   1.00 90.11 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? 20.462  1.877   1.063   1.00 89.79 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? 21.562  1.352   1.251   1.00 86.21 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? 18.970  -0.160  0.954   1.00 88.64 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? 18.616  -0.101  -0.519  1.00 90.14 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? 17.279  0.057   -0.916  1.00 85.78 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? 19.625  -0.212  -1.492  1.00 86.39 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? 16.948  0.122   -2.276  1.00 84.57 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? 19.296  -0.149  -2.859  1.00 84.30 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? 17.958  0.025   -3.250  1.00 87.14 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? 20.340  3.029   0.406   1.00 90.50 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? 21.460  3.782   -0.173  1.00 91.17 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? 21.396  5.261   0.201   1.00 91.07 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? 20.320  5.832   0.364   1.00 88.15 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? 21.464  3.635   -1.699  1.00 88.69 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? 21.780  2.216   -2.192  1.00 83.66 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? 21.719  2.242   -3.717  1.00 83.20 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? 22.033  0.951   -4.354  1.00 78.66 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? 21.841  0.712   -5.644  1.00 74.50 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? 21.302  1.587   -6.433  1.00 69.29 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? 22.182  -0.412  -6.180  1.00 67.77 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? 22.576  5.872   0.258   1.00 90.89 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? 22.753  7.307   0.448   1.00 90.62 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? 23.653  7.874   -0.643  1.00 90.41 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? 24.486  7.164   -1.206  1.00 86.92 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? 23.350  7.598   1.827   1.00 88.73 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? 22.510  7.105   2.853   1.00 77.58 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? 23.506  9.165   -0.925  1.00 89.64 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? 24.326  9.843   -1.924  1.00 89.81 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? 25.713  10.168  -1.369  1.00 89.00 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? 25.842  10.701  -0.265  1.00 86.63 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? 23.599  11.099  -2.397  1.00 89.10 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? 24.229  11.737  -3.614  1.00 89.35 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? 25.307  12.632  -3.475  1.00 85.18 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? 23.743  11.435  -4.898  1.00 85.24 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? 25.879  13.235  -4.605  1.00 84.38 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? 24.307  12.034  -6.034  1.00 83.75 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? 25.373  12.941  -5.885  1.00 86.66 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? 25.907  13.547  -6.989  1.00 84.66 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? 26.744  9.905   -2.164  1.00 88.45 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? 28.116  10.304  -1.860  1.00 87.49 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? 28.839  10.760  -3.118  1.00 87.40 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? 28.820  10.079  -4.145  1.00 83.56 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? 28.861  9.150   -1.194  1.00 84.73 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? 30.164  9.539   -0.810  1.00 73.52 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? 29.516  11.904  -3.025  1.00 86.45 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? 30.397  12.387  -4.087  1.00 85.96 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? 31.772  11.734  -3.979  1.00 85.58 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? 32.377  11.697  -2.905  1.00 82.84 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? 30.505  13.912  -4.074  1.00 84.52 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? 29.229  14.478  -4.255  1.00 71.45 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? 31.374  14.452  -5.200  1.00 71.48 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? 32.267  11.245  -5.111  1.00 84.08 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? 33.638  10.778  -5.328  1.00 83.39 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? 34.290  11.635  -6.414  1.00 83.60 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? 33.607  12.387  -7.110  1.00 80.29 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? 33.667  9.291   -5.706  1.00 80.70 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? 32.882  9.040   -6.844  1.00 69.45 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? 33.142  8.403   -4.578  1.00 69.31 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? 35.600  11.545  -6.554  1.00 81.31 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? 36.329  12.332  -7.544  1.00 80.93 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? 36.988  11.437  -8.582  1.00 80.31 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? 37.693  10.490  -8.244  1.00 76.17 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? 37.356  13.239  -6.866  1.00 78.52 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? 36.750  14.196  -5.864  1.00 78.00 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? 36.142  15.392  -6.279  1.00 73.88 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? 36.765  13.862  -4.497  1.00 74.82 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? 35.555  16.255  -5.341  1.00 73.18 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? 36.176  14.713  -3.552  1.00 72.82 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? 35.570  15.906  -3.974  1.00 75.39 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? 34.992  16.717  -3.045  1.00 72.47 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? 36.803  11.791  -9.848  1.00 79.49 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? 37.528  11.212  -10.970 1.00 79.02 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? 38.504  12.243  -11.544 1.00 79.39 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? 38.189  13.427  -11.665 1.00 75.37 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? 36.564  10.731  -12.056 1.00 74.78 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? 35.742  9.506   -11.628 1.00 65.32 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? 34.821  8.990   -12.750 1.00 61.34 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? 34.308  7.866   -12.601 1.00 55.43 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? 34.619  9.718   -13.763 1.00 59.15 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? 39.691  11.792  -11.932 1.00 78.33 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? 40.588  12.623  -12.727 1.00 77.42 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? 40.219  12.506  -14.204 1.00 77.69 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? 40.351  11.439  -14.811 1.00 73.11 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? 42.060  12.258  -12.506 1.00 73.39 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? 42.604  12.733  -11.156 1.00 64.44 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? 44.132  12.588  -11.031 1.00 58.91 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? 44.682  13.071  -10.019 1.00 53.89 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? 44.782  12.033  -11.954 1.00 56.25 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? 39.801  13.623  -14.800 1.00 75.75 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? 39.551  13.716  -16.240 1.00 75.30 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? 40.511  14.712  -16.878 1.00 75.56 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? 40.865  15.724  -16.282 1.00 70.45 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? 38.082  14.053  -16.516 1.00 71.45 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? 37.146  12.926  -16.044 1.00 66.50 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? 35.696  13.202  -16.444 1.00 64.10 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? 34.801  12.155  -15.934 1.00 58.69 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? 33.486  12.091  -16.057 1.00 53.65 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? 32.811  12.992  -16.725 1.00 51.50 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? 32.842  11.112  -15.494 1.00 47.32 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? 40.934  14.414  -18.091 1.00 75.42 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? 41.702  15.363  -18.884 1.00 73.68 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? 40.738  16.344  -19.545 1.00 73.06 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? 40.048  15.997  -20.503 1.00 67.58 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? 42.573  14.618  -19.906 1.00 68.88 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? 43.849  14.045  -19.305 1.00 61.60 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? 44.324  14.437  -18.259 1.00 54.45 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? 44.472  13.115  -19.992 1.00 55.27 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? 40.703  17.552  -19.032 1.00 71.89 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? 39.940  18.662  -19.600 1.00 69.62 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? 40.950  19.729  -20.011 1.00 69.25 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? 41.824  20.090  -19.225 1.00 62.45 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? 38.884  19.188  -18.600 1.00 64.80 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? 37.935  18.048  -18.155 1.00 59.47 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? 38.084  20.342  -19.232 1.00 57.46 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? 36.910  18.452  -17.089 1.00 54.68 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? 40.854  20.199  -21.253 1.00 67.72 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? 41.737  21.260  -21.784 1.00 67.04 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? 43.243  21.010  -21.560 1.00 68.48 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? 44.010  21.933  -21.301 1.00 60.87 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? 41.301  22.656  -21.298 1.00 61.15 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? 41.082  22.692  -19.909 1.00 54.94 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? 40.001  23.103  -21.956 1.00 52.65 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? 43.658  19.758  -21.645 1.00 66.41 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? 45.061  19.348  -21.493 1.00 66.48 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? 45.579  19.244  -20.057 1.00 68.61 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? 46.691  18.759  -19.845 1.00 61.89 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? 44.796  19.663  -19.064 1.00 69.46 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? 45.130  19.525  -17.644 1.00 70.30 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? 44.281  18.438  -16.996 1.00 72.54 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? 43.115  18.254  -17.343 1.00 66.54 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? 44.975  20.853  -16.895 1.00 64.10 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? 43.802  21.535  -17.273 1.00 56.32 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? 46.141  21.797  -17.189 1.00 54.03 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? 44.863  17.715  -16.035 1.00 71.77 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? 44.100  16.810  -15.178 1.00 73.71 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? 43.329  17.633  -14.158 1.00 75.59 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? 43.928  18.341  -13.357 1.00 70.98 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? 45.012  15.793  -14.484 1.00 68.64 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? 45.400  14.651  -15.428 1.00 60.73 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? 46.163  13.596  -14.635 1.00 56.97 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? 46.477  12.417  -15.451 1.00 50.95 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? 46.872  11.253  -14.966 1.00 44.81 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? 47.045  11.067  -13.682 1.00 42.64 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? 47.099  10.251  -15.759 1.00 39.86 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? 42.018  17.521  -14.199 1.00 75.66 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? 41.111  18.192  -13.272 1.00 75.68 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? 40.329  17.121  -12.528 1.00 77.10 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? 39.839  16.170  -13.139 1.00 73.99 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? 40.183  19.174  -14.006 1.00 71.60 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? 39.342  19.979  -13.016 1.00 62.96 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? 40.986  20.180  -14.847 1.00 63.71 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? 40.213  17.274  -11.209 1.00 76.16 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? 39.305  16.455  -10.412 1.00 76.62 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? 37.874  16.899  -10.686 1.00 78.00 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? 37.540  18.063  -10.476 1.00 75.21 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? 39.631  16.557  -8.918  1.00 72.99 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? 40.796  15.640  -8.527  1.00 65.49 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? 41.005  15.670  -7.015  1.00 62.03 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? 42.051  14.636  -6.599  1.00 55.30 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? 42.178  14.563  -5.128  1.00 50.09 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? 37.054  15.969  -11.137 1.00 78.72 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? 35.634  16.202  -11.395 1.00 79.05 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? 34.838  15.427  -10.352 1.00 80.62 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? 35.063  14.223  -10.207 1.00 78.40 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? 35.244  15.789  -12.825 1.00 75.65 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? 33.786  16.136  -13.115 1.00 67.07 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? 36.114  16.518  -13.863 1.00 68.19 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? 33.923  16.083  -9.610  1.00 80.47 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? 33.054  15.380  -8.683  1.00 80.74 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? 32.042  14.523  -9.453  1.00 82.10 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? 31.367  15.002  -10.367 1.00 79.68 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? 32.391  16.471  -7.839  1.00 77.35 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? 32.376  17.686  -8.766  1.00 74.78 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? 33.639  17.508  -9.603  1.00 78.42 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? 31.931  13.259  -9.066  1.00 82.43 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? 30.969  12.296  -9.613  1.00 82.68 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? 30.127  11.765  -8.463  1.00 83.37 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? 30.654  11.231  -7.489  1.00 80.11 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? 31.669  11.156  -10.372 1.00 79.84 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? 30.651  10.201  -10.996 1.00 70.32 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? 32.546  11.710  -11.503 1.00 71.08 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? 28.812  11.939  -8.563  1.00 83.49 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? 27.879  11.452  -7.562  1.00 83.59 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? 27.506  9.996   -7.785  1.00 85.06 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? 27.214  9.591   -8.907  1.00 81.26 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? 27.473  9.228   -6.710  1.00 85.12 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? 27.041  7.837   -6.714  1.00 85.29 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? 26.147  7.562   -5.505  1.00 86.92 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? 26.325  8.147   -4.439  1.00 82.62 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? 28.258  6.898   -6.725  1.00 80.55 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? 29.089  7.031   -8.011  1.00 69.60 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? 30.247  6.032   -8.103  1.00 63.88 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? 30.481  5.214   -7.237  1.00 56.72 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? 31.010  6.077   -9.175  1.00 54.22 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? 25.195  6.647   -5.671  1.00 88.60 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? 24.426  6.092   -4.562  1.00 88.53 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? 25.222  4.933   -3.943  1.00 88.71 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? 25.485  3.922   -4.601  1.00 85.70 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? 23.045  5.639   -5.046  1.00 86.96 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? 22.132  6.792   -5.495  1.00 80.74 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? 21.540  7.631   -4.347  1.00 75.99 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? 21.091  8.764   -4.622  1.00 67.30 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? 21.487  7.139   -3.198  1.00 68.85 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? 25.610  5.100   -2.687  1.00 89.08 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? 26.413  4.142   -1.932  1.00 88.78 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? 25.514  3.396   -0.952  1.00 89.05 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? 24.509  3.935   -0.496  1.00 85.95 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? 27.584  4.825   -1.202  1.00 86.24 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? 28.746  3.835   -1.055  1.00 74.76 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? 28.136  6.053   -1.931  1.00 75.66 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? 25.869  2.165   -0.612  1.00 88.47 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? 25.142  1.382   0.384   1.00 87.67 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? 25.124  2.099   1.745   1.00 87.42 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? 26.122  2.669   2.187   1.00 82.70 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? 25.747  -0.026  0.512   1.00 85.74 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? 25.608  -0.890  -0.753  1.00 77.65 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? 24.157  -1.291  -1.099  1.00 73.29 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? 23.862  -1.500  -2.297  1.00 63.95 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? 23.321  -1.443  -0.186  1.00 66.11 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? 23.975  2.049   2.403   1.00 87.44 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? 23.728  2.717   3.673   1.00 87.98 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? 22.393  3.456   3.634   1.00 89.54 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? 22.151  4.280   2.759   1.00 85.41 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? 21.517  3.165   4.588   1.00 89.59 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? 20.187  3.775   4.646   1.00 90.43 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? 20.282  5.287   4.866   1.00 90.83 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? 20.956  5.754   5.782   1.00 87.48 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? 19.394  3.103   5.768   1.00 88.29 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? 17.900  3.439   5.716   1.00 82.95 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? 16.935  2.907   7.169   1.00 81.27 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? 17.567  1.240   7.473   1.00 72.31 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? 19.557  6.056   4.058   1.00 91.23 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? 19.477  7.508   4.199   1.00 91.91 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? 18.445  7.893   5.272   1.00 92.30 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? 17.323  8.313   4.966   1.00 90.22 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? 19.207  8.135   2.824   1.00 90.90 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? 19.213  9.655   2.861   1.00 91.12 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? 19.430  10.305  3.874   1.00 84.03 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? 18.954  10.270  1.729   1.00 83.85 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? 18.824  7.755   6.529   1.00 90.74 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 17.957  8.095   7.668   1.00 89.98 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 17.526  9.562   7.623   1.00 90.24 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 16.353  9.862   7.833   1.00 88.44 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 18.655  7.772   9.007   1.00 88.29 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 19.008  6.275   9.155   1.00 84.13 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 17.807  8.232   10.207  1.00 83.24 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 17.823  5.330   9.282   1.00 75.86 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 18.440  10.471  7.313   1.00 90.88 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 18.144  11.902  7.273   1.00 89.99 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 17.075  12.234  6.223   1.00 90.24 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 16.112  12.944  6.522   1.00 88.54 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 19.458  12.665  7.030   1.00 88.61 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 19.293  14.196  7.035   1.00 84.00 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 18.841  14.717  8.398   1.00 78.78 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 20.627  14.854  6.695   1.00 79.38 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? 17.202  11.689  5.030   1.00 92.27 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? 16.214  11.865  3.970   1.00 92.56 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 14.854  11.261  4.316   1.00 93.33 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 13.820  11.888  4.089   1.00 91.41 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 14.846  10.081  4.935   1.00 92.92 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 13.609  9.431   5.383   1.00 93.06 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 12.920  10.203  6.518   1.00 93.20 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 11.700  10.330  6.506   1.00 91.87 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 13.904  7.983   5.803   1.00 92.50 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? 14.307  7.042   4.646   1.00 91.16 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? 14.680  5.676   5.225   1.00 86.71 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? 13.184  6.840   3.632   1.00 86.25 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 13.680  10.759  7.460   1.00 91.36 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 13.155  11.614  8.539   1.00 90.11 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 12.479  12.858  7.962   1.00 90.68 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 11.332  13.149  8.298   1.00 90.06 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 14.283  11.997  9.526   1.00 88.48 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 13.893  13.142  10.469  1.00 83.52 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 14.665  10.809  10.408  1.00 84.16 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 13.161  13.572  7.075   1.00 91.75 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 12.603  14.783  6.450   1.00 91.96 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 11.351  14.451  5.642   1.00 92.30 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 10.326  15.119  5.796   1.00 91.34 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 13.658  15.501  5.587   1.00 91.18 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 13.054  16.684  4.820   1.00 85.43 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 14.779  16.056  6.471   1.00 86.24 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 11.395  13.400  4.837   1.00 93.25 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 10.236  12.964  4.064   1.00 93.68 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 9.053   12.598  4.966   1.00 93.97 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 7.946   13.069  4.727   1.00 93.49 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 10.612  11.784  3.162   1.00 93.53 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 9.419   11.249  2.396   1.00 93.15 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 8.717   10.123  2.867   1.00 89.41 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 8.945   11.934  1.266   1.00 89.97 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 7.559   9.683   2.206   1.00 88.52 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? 7.783   11.497  0.603   1.00 88.44 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 7.092   10.372  1.076   1.00 90.22 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 9.277   11.817  6.013   1.00 93.63 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 8.226   11.380  6.924   1.00 93.38 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 7.541   12.559  7.631   1.00 93.54 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 6.315   12.597  7.715   1.00 92.23 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 8.830   10.390  7.922   1.00 92.64 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 8.309   13.551  8.076   1.00 91.85 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 7.761   14.766  8.696   1.00 90.75 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 6.912   15.552  7.692   1.00 91.23 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 5.764   15.886  7.981   1.00 90.36 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 8.889   15.629  9.299   1.00 88.84 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 9.526   14.909  10.515  1.00 86.02 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 8.352   17.003  9.734   1.00 85.51 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 10.858  15.525  10.958  1.00 80.91 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 7.445   15.825  6.508   1.00 92.46 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 6.720   16.592  5.480   1.00 92.55 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 5.459   15.851  5.024   1.00 92.98 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 4.411   16.473  4.854   1.00 92.06 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 7.643   16.925  4.291   1.00 91.59 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 6.896   17.673  3.186   1.00 84.89 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 8.798   17.835  4.724   1.00 86.38 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 5.527   14.535  4.892   1.00 93.88 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 4.380   13.707  4.529   1.00 94.29 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 3.307   13.694  5.625   1.00 94.00 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 2.129   13.834  5.318   1.00 92.57 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 4.865   12.296  4.189   1.00 93.72 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 3.813   11.452  3.499   1.00 93.90 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 3.180   10.393  4.173   1.00 89.55 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 3.461   11.733  2.169   1.00 89.28 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 2.215   9.616   3.518   1.00 88.45 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 2.492   10.956  1.512   1.00 88.22 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 1.872   9.896   2.188   1.00 91.29 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 3.692   13.621  6.889   1.00 93.06 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 2.763   13.742  8.011   1.00 92.54 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 2.038   15.090  8.037   1.00 92.65 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? 0.821   15.141  8.211   1.00 91.11 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 2.753   16.181  7.780   1.00 92.32 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 2.142   17.519  7.650   1.00 91.09 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 1.184   17.580  6.455   1.00 90.71 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? 0.105   18.167  6.570   1.00 88.96 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 3.219   18.617  7.558   1.00 89.76 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 2.593   20.002  7.389   1.00 84.34 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 4.067   18.674  8.834   1.00 85.17 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 1.527   16.952  5.336   1.00 92.02 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 0.649   16.873  4.171   1.00 91.75 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? -0.648  16.108  4.485   1.00 91.93 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? -1.734  16.587  4.158   1.00 90.40 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 1.416   16.241  3.001   1.00 91.20 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? -0.559  14.982  5.181   1.00 92.60 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? -1.725  14.215  5.628   1.00 92.31 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? -2.614  15.026  6.573   1.00 91.53 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? -3.835  15.033  6.420   1.00 89.11 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? -1.267  12.920  6.317   1.00 91.45 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? -0.639  11.866  5.391   1.00 91.17 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? -0.241  10.646  6.223   1.00 87.20 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? -1.602  11.416  4.296   1.00 87.45 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? -2.009  15.743  7.501   1.00 90.56 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? -2.769  16.605  8.416   1.00 89.03 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? -3.492  17.735  7.684   1.00 88.75 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? -4.598  18.094  8.078   1.00 85.38 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? -1.831  17.133  9.506   1.00 86.81 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? -2.568  17.965  10.562  1.00 79.86 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? -3.602  17.119  11.314  1.00 75.61 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? -4.440  17.944  12.194  1.00 68.64 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? -5.566  18.547  11.846  1.00 62.74 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? -6.049  18.498  10.634  1.00 55.46 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? -6.249  19.210  12.731  1.00 55.59 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? -2.875  18.264  6.638   1.00 89.57 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? -3.461  19.307  5.790   1.00 88.54 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? -4.646  18.799  4.962   1.00 88.13 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? -5.573  19.568  4.731   1.00 85.56 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? -2.357  19.902  4.905   1.00 86.88 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? -2.852  21.098  4.083   1.00 81.88 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? -1.735  21.685  3.221   1.00 79.61 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? -2.311  22.820  2.370   1.00 72.13 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? -1.303  23.412  1.458   1.00 65.77 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? -4.631  17.537  4.551   1.00 89.66 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? -5.749  16.926  3.820   1.00 88.29 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? -7.033  16.842  4.655   1.00 87.40 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? -8.125  16.874  4.098   1.00 81.57 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? -5.355  15.523  3.337   1.00 86.82 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? -4.408  15.486  2.127   1.00 85.15 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? -4.037  14.032  1.845   1.00 79.63 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? -5.056  16.062  0.869   1.00 79.41 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? -6.929  16.771  5.976   1.00 86.49 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? -8.085  16.616  6.849   1.00 85.23 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? -8.721  15.225  6.719   1.00 86.40 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? -8.021  14.233  6.919   1.00 82.72 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? -10.024 15.135  6.385   1.00 86.59 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? -10.732 13.849  6.334   1.00 85.56 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? -10.158 12.863  5.311   1.00 85.90 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? -10.119 11.664  5.575   1.00 82.18 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? -12.190 14.197  5.999   1.00 83.70 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? -12.336 15.651  6.418   1.00 81.28 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? -10.957 16.227  6.137   1.00 83.26 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? -9.692  13.353  4.171   1.00 86.05 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? -9.113  12.530  3.110   1.00 86.12 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? -7.788  11.879  3.540   1.00 87.88 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? -7.476  10.769  3.111   1.00 83.47 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? -8.891  13.374  1.846   1.00 83.00 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? -10.174 13.914  1.178   1.00 73.15 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? -10.783 15.168  1.829   1.00 64.74 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? -11.848 15.605  1.348   1.00 56.27 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? -10.219 15.674  2.829   1.00 57.60 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? -7.035  12.544  4.405   1.00 88.51 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? -5.787  12.012  4.953   1.00 88.53 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? -5.979  11.013  6.091   1.00 89.78 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? -5.061  10.254  6.403   1.00 87.19 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? -7.165  10.981  6.683   1.00 89.08 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? -7.412  10.228  7.917   1.00 88.67 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? -7.167  8.719   7.779   1.00 89.87 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? -6.653  8.081   8.697   1.00 87.59 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? -8.852  10.509  8.366   1.00 85.95 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? -9.137  10.078  9.805   1.00 74.69 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? -8.245  10.797  10.835  1.00 67.01 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? -7.922  10.159  11.856  1.00 58.05 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? -7.889  11.975  10.619  1.00 58.21 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? -7.475  8.157   6.628   1.00 89.71 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? -7.216  6.745   6.348   1.00 90.59 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? -5.719  6.431   6.410   1.00 91.51 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? -5.320  5.451   7.041   1.00 89.87 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? -7.813  6.391   4.975   1.00 89.06 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? -7.602  4.919   4.573   1.00 86.65 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? -8.367  3.962   5.472   1.00 78.21 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? -8.073  4.703   3.132   1.00 79.59 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? -4.894  7.262   5.782   1.00 91.34 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? -3.442  7.088   5.803   1.00 92.29 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? -2.860  7.315   7.200   1.00 92.89 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? -1.994  6.555   7.620   1.00 91.60 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? -2.781  8.015   4.774   1.00 91.05 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? -3.003  7.590   3.313   1.00 88.16 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? -2.489  8.668   2.376   1.00 81.35 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? -2.251  6.310   2.958   1.00 81.18 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? -3.368  8.289   7.934   1.00 91.76 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? -2.933  8.533   9.316   1.00 91.38 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? -3.175  7.283   10.169  1.00 91.51 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? -2.269  6.813   10.851  1.00 90.48 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? -3.635  9.777   9.910   1.00 90.25 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? -3.205  11.054  9.156   1.00 87.94 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? -3.303  9.921   11.409  1.00 87.40 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? -4.075  12.282  9.460   1.00 83.46 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? -4.356  6.703   10.089  1.00 90.79 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? -4.652  5.476   10.838  1.00 90.42 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? -3.845  4.280   10.360  1.00 91.24 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? -3.452  3.456   11.180  1.00 89.80 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? -6.131  5.148   10.745  1.00 89.37 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? -6.985  6.198   11.449  1.00 81.37 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? -8.431  5.740   11.381  1.00 78.94 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? -9.344  6.835   11.695  1.00 70.59 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? -10.647 6.725   11.722  1.00 64.53 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? -11.253 5.577   11.598  1.00 58.24 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? -11.368 7.791   11.854  1.00 55.64 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? -3.596  4.197   9.071   1.00 90.97 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? -2.754  3.143   8.520   1.00 91.69 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? -1.340  3.206   9.099   1.00 92.58 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? -0.853  2.206   9.618   1.00 91.90 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? -2.744  3.236   6.995   1.00 91.73 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? -1.864  2.201   6.339   1.00 91.76 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? -0.513  2.474   6.087   1.00 87.55 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? -2.398  0.950   5.987   1.00 87.85 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? 0.300   1.504   5.479   1.00 87.57 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? -1.588  -0.016  5.374   1.00 86.82 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? -0.239  0.262   5.120   1.00 89.32 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? -0.709  4.369   9.073   1.00 92.36 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? 0.638   4.536   9.614   1.00 92.75 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? 0.685   4.398   11.137  1.00 92.36 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? 1.630   3.813   11.653  1.00 90.61 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? 1.229   5.867   9.143   1.00 92.62 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? 1.635   5.865   7.683   1.00 93.57 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? 2.667   5.018   7.235   1.00 89.95 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? 0.984   6.693   6.757   1.00 90.20 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 3.033   4.985   5.881   1.00 89.18 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 1.345   6.666   5.400   1.00 89.20 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 2.365   5.809   4.962   1.00 91.74 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? -0.342  4.826   11.851  1.00 91.37 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? -0.430  4.605   13.295  1.00 90.12 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? -0.573  3.114   13.636  1.00 90.14 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? 0.149   2.616   14.494  1.00 88.18 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? -1.582  5.436   13.877  1.00 88.19 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? -1.268  6.924   13.945  1.00 82.14 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? -0.146  7.368   13.829  1.00 73.04 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? -2.273  7.741   14.183  1.00 74.32 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? -1.429  2.392   12.933  1.00 91.37 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? -1.568  0.943   13.125  1.00 91.02 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? -0.271  0.196   12.782  1.00 91.69 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? 0.130   -0.719  13.498  1.00 90.51 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? -2.740  0.435   12.283  1.00 90.21 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? -2.992  -0.934  12.525  1.00 75.30 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? 0.429   0.632   11.738  1.00 91.10 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? 1.732   0.073   11.379  1.00 91.99 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? 2.799   0.383   12.436  1.00 91.42 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? 3.626   -0.470  12.747  1.00 89.95 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? 2.144   0.579   9.992   1.00 91.47 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? 3.177   -0.301  9.318   1.00 89.94 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? 4.542   -0.177  9.620   1.00 84.14 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? 2.759   -1.272  8.387   1.00 83.51 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? 5.486   -1.015  8.999   1.00 81.91 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? 3.700   -2.108  7.765   1.00 81.49 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? 5.062   -1.979  8.071   1.00 84.28 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? 2.761   1.565   13.022  1.00 91.46 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? 3.646   1.939   14.117  1.00 90.07 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? 3.388   1.082   15.365  1.00 89.75 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? 4.333   0.521   15.911  1.00 88.24 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? 3.498   3.440   14.389  1.00 88.24 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? 4.490   3.914   15.433  1.00 85.53 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? 5.680   3.688   15.337  1.00 76.65 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? 4.014   4.586   16.451  1.00 76.46 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? 2.134   0.887   15.759  1.00 89.57 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? 1.791   0.016   16.895  1.00 88.42 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? 2.222   -1.445  16.664  1.00 89.27 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? 2.785   -2.074  17.562  1.00 87.58 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? 0.288   0.093   17.198  1.00 86.72 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? -0.150  1.428   17.827  1.00 79.79 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? 0.554   1.744   19.161  1.00 72.69 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? 0.884   2.927   19.390  1.00 63.55 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? 0.802   0.809   19.961  1.00 65.06 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? 2.049   -1.960  15.453  1.00 90.98 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? 2.556   -3.287  15.109  1.00 90.76 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? 4.091   -3.354  15.206  1.00 91.77 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? 4.648   -4.337  15.698  1.00 90.75 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? 2.070   -3.655  13.705  1.00 90.07 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? 4.770   -2.290  14.798  1.00 90.98 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? 6.225   -2.162  14.931  1.00 90.77 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? 6.650   -2.127  16.401  1.00 90.71 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? 7.609   -2.799  16.765  1.00 89.53 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? 6.740   -0.927  14.177  1.00 90.06 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? 6.349   -0.989  12.824  1.00 80.39 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? 8.259   -0.842  14.174  1.00 80.76 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? 5.901   -1.449  17.268  1.00 89.65 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? 6.178   -1.441  18.715  1.00 88.13 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? 6.054   -2.834  19.344  1.00 88.57 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? 6.847   -3.190  20.217  1.00 86.94 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? 5.241   -0.465  19.441  1.00 85.84 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? 5.433   0.989   19.023  1.00 79.82 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? 7.088   1.650   19.281  1.00 72.52 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? 6.786   3.318   18.657  1.00 63.84 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? 5.111   -3.645  18.885  1.00 90.46 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? 5.020   -5.050  19.318  1.00 90.15 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? 6.285   -5.815  18.920  1.00 91.11 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? 6.860   -6.508  19.761  1.00 90.53 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? 3.756   -5.738  18.771  1.00 89.37 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? 3.713   -7.226  19.138  1.00 82.00 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? 2.491   -5.103  19.357  1.00 82.78 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? 6.767   -5.644  17.691  1.00 91.14 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? 8.018   -6.265  17.245  1.00 91.03 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? 9.223   -5.773  18.061  1.00 91.41 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? 10.046  -6.586  18.475  1.00 90.82 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? 8.238   -6.002  15.747  1.00 90.62 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? 7.202   -6.641  14.802  1.00 89.08 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? 7.532   -6.250  13.362  1.00 83.56 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? 7.193   -8.160  14.893  1.00 83.42 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? 9.302   -4.478  18.352  1.00 90.71 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? 10.345  -3.914  19.227  1.00 89.74 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? 10.319  -4.589  20.598  1.00 89.60 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? 11.366  -5.009  21.083  1.00 88.41 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? 10.198  -2.387  19.366  1.00 88.74 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? 11.141  -1.807  20.431  1.00 81.72 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? 10.534  -1.681  18.050  1.00 82.82 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? 9.140   -4.772  21.196  1.00 89.53 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? 9.027   -5.452  22.492  1.00 88.64 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? 9.573   -6.887  22.452  1.00 89.02 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? 10.263  -7.315  23.374  1.00 87.31 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? 7.584   -5.417  23.001  1.00 87.13 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? 6.760   -6.392  22.407  1.00 73.04 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? 9.357   -7.607  21.369  1.00 90.71 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? 9.883   -8.965  21.199  1.00 90.79 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? 11.396  -8.984  20.964  1.00 90.60 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? 12.088  -9.846  21.502  1.00 88.95 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? 9.140   -9.658  20.059  1.00 90.56 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? 7.675   -9.908  20.271  1.00 90.86 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? 6.990   -9.795  21.427  1.00 86.54 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? 6.695   -10.356 19.278  1.00 90.11 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? 5.654   -10.138 21.222  1.00 86.20 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? 5.436   -10.492 19.920  1.00 88.70 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? 6.766   -10.668 17.899  1.00 87.35 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? 4.283   -10.925 19.229  1.00 87.48 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? 5.616   -11.094 17.215  1.00 85.76 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? 4.390   -11.222 17.874  1.00 85.80 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? 11.912  -8.022  20.214  1.00 90.88 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? 13.359  -7.845  20.038  1.00 90.52 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? 14.028  -7.546  21.389  1.00 90.27 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? 15.069  -8.129  21.696  1.00 88.66 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? 13.653  -6.751  18.987  1.00 90.39 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? 13.179  -7.209  17.585  1.00 88.79 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? 15.157  -6.416  18.942  1.00 88.94 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? 13.129  -6.081  16.548  1.00 85.95 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? 13.406  -6.718  22.233  1.00 89.82 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? 13.925  -6.427  23.574  1.00 88.72 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? 13.939  -7.662  24.485  1.00 89.26 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? 14.830  -7.785  25.319  1.00 87.69 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? 13.138  -5.282  24.223  1.00 87.00 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? 13.382  -3.925  23.554  1.00 81.84 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? 15.120  -3.413  23.482  1.00 75.53 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? 15.354  -3.317  21.701  1.00 65.74 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? 13.031  -8.606  24.291  1.00 90.90 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? 13.081  -9.891  24.998  1.00 91.51 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? 14.237  -10.800 24.548  1.00 91.78 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? 14.707  -11.620 25.339  1.00 89.57 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? 11.735  -10.605 24.876  1.00 90.95 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? 10.701  -10.134 25.855  1.00 89.23 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? 9.617   -9.376  25.574  1.00 82.42 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? 10.666  -10.367 27.296  1.00 85.96 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? 8.909   -9.125  26.742  1.00 81.41 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? 9.521   -9.713  27.822  1.00 84.01 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? 11.497  -11.063 28.201  1.00 80.95 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? 9.210   -9.743  29.200  1.00 82.67 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? 11.186  -11.093 29.570  1.00 78.61 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? 10.055  -10.436 30.064  1.00 78.96 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? 14.714  -10.656 23.328  1.00 91.75 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? 15.931  -11.324 22.860  1.00 92.38 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? 17.208  -10.572 23.268  1.00 92.66 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? 18.254  -11.194 23.476  1.00 91.31 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? 15.859  -11.502 21.337  1.00 92.22 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? 17.126  -12.093 20.752  1.00 93.17 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? 18.049  -11.272 20.073  1.00 89.73 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? 17.424  -13.456 20.940  1.00 90.59 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? 19.254  -11.807 19.591  1.00 89.92 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? 18.628  -13.998 20.465  1.00 90.17 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? 19.542  -13.168 19.793  1.00 92.35 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? 20.735  -13.694 19.342  1.00 90.43 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? 17.123  -9.263  23.446  1.00 90.52 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? 18.270  -8.393  23.685  1.00 89.99 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? 19.235  -8.853  24.800  1.00 90.41 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? 20.439  -8.743  24.582  1.00 88.58 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? 17.786  -6.956  23.902  1.00 88.62 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? 18.803  -9.421  25.937  1.00 92.00 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? 19.734  -9.929  26.951  1.00 92.13 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? 20.776  -10.910 26.396  1.00 92.65 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? 21.954  -10.816 26.732  1.00 91.55 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? 18.853  -10.592 28.017  1.00 90.94 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? 17.541  -9.830  27.922  1.00 89.35 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? 17.430  -9.538  26.431  1.00 91.66 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? 20.375  -11.813 25.512  1.00 94.18 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? 21.302  -12.767 24.884  1.00 94.67 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? 22.266  -12.035 23.953  1.00 94.53 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? 23.478  -12.210 24.062  1.00 93.21 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? 20.537  -13.875 24.132  1.00 94.15 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? 21.505  -14.914 23.548  1.00 87.52 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? 19.571  -14.614 25.059  1.00 87.96 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? 21.749  -11.179 23.087  1.00 93.37 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? 22.570  -10.391 22.170  1.00 93.25 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? 23.564  -9.477  22.893  1.00 93.56 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? 24.741  -9.445  22.547  1.00 92.03 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? 23.118  -8.795  23.944  1.00 91.62 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? 23.955  -7.903  24.757  1.00 90.74 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? 25.092  -8.675  25.428  1.00 90.97 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? 26.226  -8.206  25.414  1.00 89.87 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? 23.096  -7.141  25.788  1.00 89.41 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? 22.174  -6.128  25.073  1.00 84.55 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? 23.969  -6.391  26.814  1.00 83.27 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? 21.011  -5.651  25.944  1.00 76.39 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? 24.822  -9.852  25.974  1.00 93.14 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? 25.841  -10.681 26.617  1.00 93.49 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? 27.012  -10.967 25.666  1.00 93.39 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? 28.170  -10.766 26.033  1.00 92.12 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? 25.194  -11.981 27.119  1.00 93.37 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? 26.182  -12.874 27.881  1.00 88.21 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? 25.470  -14.420 28.516  1.00 86.52 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? 25.212  -15.311 26.969  1.00 76.40 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? 26.718  -11.377 24.441  1.00 93.58 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? 27.752  -11.679 23.449  1.00 93.60 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? 28.385  -10.427 22.830  1.00 93.10 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? 29.582  -10.437 22.552  1.00 90.88 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? 27.179  -12.615 22.387  1.00 93.25 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? 26.966  -14.029 22.886  1.00 93.65 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? 28.059  -14.906 23.014  1.00 89.04 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? 25.684  -14.477 23.243  1.00 89.10 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? 27.870  -16.215 23.483  1.00 88.09 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? 25.490  -15.785 23.719  1.00 88.20 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? 26.581  -16.652 23.836  1.00 90.92 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? 27.641  -9.328  22.670  1.00 92.09 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? 28.211  -8.058  22.202  1.00 90.90 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? 29.213  -7.474  23.201  1.00 90.64 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? 30.292  -7.041  22.807  1.00 89.28 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? 27.094  -7.036  21.929  1.00 90.12 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? 26.377  -7.206  20.580  1.00 87.61 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? 25.175  -6.267  20.531  1.00 82.78 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? 27.292  -6.877  19.405  1.00 82.89 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? 28.870  -7.478  24.490  1.00 91.37 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? 29.775  -7.020  25.553  1.00 90.46 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? 31.019  -7.909  25.607  1.00 90.22 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? 32.135  -7.392  25.628  1.00 89.01 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? 29.056  -6.975  26.918  1.00 89.93 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? 30.019  -6.689  28.075  1.00 83.91 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? 28.004  -5.863  26.949  1.00 84.93 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? 30.843  -9.220  25.574  1.00 91.66 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? 31.962  -10.151 25.538  1.00 91.60 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? 32.857  -9.920  24.308  1.00 91.29 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? 34.074  -9.822  24.452  1.00 89.66 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? 31.413  -11.582 25.584  1.00 91.44 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? 32.268  -9.762  23.138  1.00 90.42 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? 32.990  -9.481  21.898  1.00 89.79 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? 33.798  -8.188  21.962  1.00 89.77 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? 34.978  -8.186  21.624  1.00 87.69 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? 33.209  -7.105  22.487  1.00 89.15 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? 33.911  -5.822  22.632  1.00 88.05 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? 35.078  -5.876  23.614  1.00 87.73 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? 36.096  -5.231  23.371  1.00 85.41 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? 32.923  -4.715  23.027  1.00 86.73 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? 32.092  -4.215  21.836  1.00 80.47 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? 32.978  -3.506  20.806  1.00 78.56 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? 32.249  -3.329  19.487  1.00 73.43 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 33.186  -3.048  18.371  1.00 67.45 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? 34.957  -6.634  24.687  1.00 88.65 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? 36.051  -6.835  25.645  1.00 88.09 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? 37.187  -7.659  25.021  1.00 87.77 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? 38.353  -7.370  25.267  1.00 85.77 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? 35.501  -7.471  26.938  1.00 87.44 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? 34.653  -6.418  27.688  1.00 83.90 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? 36.626  -7.995  27.848  1.00 82.80 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? 33.891  -6.980  28.879  1.00 76.48 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? 36.857  -8.655  24.210  1.00 89.19 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? 37.856  -9.470  23.501  1.00 88.35 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? 38.571  -8.665  22.411  1.00 86.95 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? 39.779  -8.809  22.235  1.00 83.37 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? 37.188  -10.727 22.907  1.00 87.79 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? 38.129  -11.542 22.021  1.00 80.64 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? 36.720  -11.663 24.027  1.00 81.81 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? 37.845  -7.816  21.703  1.00 85.76 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? 38.384  -6.990  20.618  1.00 83.41 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? 39.281  -5.858  21.149  1.00 82.57 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? 40.296  -5.527  20.544  1.00 78.93 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? 37.189  -6.462  19.808  1.00 81.01 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? 37.565  -5.896  18.435  1.00 71.99 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? 36.322  -5.450  17.640  1.00 68.54 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? 36.363  -5.517  16.399  1.00 61.37 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? 35.324  -5.019  18.270  1.00 62.64 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? 38.933  -5.290  22.306  1.00 83.18 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 39.751  -4.283  22.977  1.00 80.25 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? 40.718  -4.962  23.953  1.00 79.42 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? 40.328  -5.413  25.024  1.00 72.94 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 38.868  -3.252  23.689  1.00 76.87 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 38.084  -2.387  22.697  1.00 69.57 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 37.202  -1.025  23.500  1.00 64.09 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 36.430  -0.261  22.060  1.00 56.40 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? 41.999  -4.957  23.615  1.00 77.54 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? 43.041  -5.637  24.392  1.00 76.31 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? 43.168  -5.132  25.841  1.00 77.67 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? 43.472  -5.903  26.746  1.00 70.14 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? 44.396  -5.471  23.689  1.00 70.49 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? 44.456  -6.117  22.292  1.00 60.74 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? 45.846  -6.027  21.647  1.00 54.79 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? 46.087  -6.785  20.682  1.00 48.89 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? 46.676  -5.211  22.110  1.00 47.81 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 42.938  -3.836  26.073  1.00 79.54 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 43.044  -3.230  27.401  1.00 80.38 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 41.666  -2.968  28.026  1.00 82.21 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 41.037  -1.918  27.855  1.00 78.79 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 43.937  -1.986  27.357  1.00 76.11 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 44.324  -1.481  28.754  1.00 68.65 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 43.677  -1.873  29.756  1.00 61.36 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 45.267  -0.667  28.834  1.00 61.93 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 41.224  -3.910  28.832  1.00 82.98 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? 39.958  -3.834  29.574  1.00 83.65 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? 39.949  -2.674  30.573  1.00 85.23 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? 38.927  -2.018  30.762  1.00 82.81 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? 39.694  -5.165  30.300  1.00 80.85 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? 38.340  -5.159  31.010  1.00 71.92 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? 39.705  -6.346  29.326  1.00 72.30 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 41.079  -2.384  31.211  1.00 84.77 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 41.199  -1.265  32.147  1.00 86.12 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 40.972  0.082   31.464  1.00 87.66 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 40.265  0.942   31.994  1.00 85.77 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 41.508  0.240   30.268  1.00 87.00 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 41.295  1.432   29.457  1.00 87.56 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 39.827  1.571   29.033  1.00 88.46 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 39.288  2.674   29.071  1.00 86.51 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 42.236  1.369   28.246  1.00 85.49 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 42.303  2.685   27.449  1.00 75.61 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 43.029  3.780   28.225  1.00 69.15 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 43.065  2.462   26.146  1.00 68.37 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 39.165  0.473   28.688  1.00 87.08 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 37.747  0.472   28.333  1.00 87.46 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 36.873  0.967   29.493  1.00 88.47 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 36.052  1.865   29.306  1.00 87.69 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 37.344  -0.939  27.869  1.00 86.18 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 35.864  -1.056  27.453  1.00 82.11 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 35.532  -0.159  26.267  1.00 75.94 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? 35.545  -2.498  27.076  1.00 76.77 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? 37.089  0.452   30.708  1.00 88.64 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? 36.361  0.924   31.887  1.00 88.72 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? 36.664  2.389   32.222  1.00 89.51 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? 35.758  3.129   32.606  1.00 87.99 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? 36.665  0.024   33.089  1.00 86.66 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? 36.039  -1.354  33.024  1.00 82.23 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? 34.653  -1.503  32.839  1.00 75.14 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? 36.840  -2.499  33.177  1.00 73.38 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? 34.079  -2.783  32.791  1.00 70.52 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? 36.267  -3.779  33.130  1.00 68.59 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? 34.885  -3.921  32.934  1.00 70.28 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 37.898  2.841   32.042  1.00 90.12 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 38.246  4.244   32.231  1.00 90.69 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 37.524  5.159   31.227  1.00 91.36 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 37.057  6.237   31.598  1.00 89.84 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 39.768  4.390   32.140  1.00 89.46 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 37.399  4.734   29.975  1.00 91.09 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 36.643  5.463   28.951  1.00 91.27 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 35.147  5.498   29.267  1.00 91.76 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 34.551  6.566   29.183  1.00 89.81 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 36.889  4.841   27.571  1.00 90.00 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 38.298  5.117   27.025  1.00 85.93 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 38.453  4.365   25.705  1.00 83.05 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 39.802  4.476   25.125  1.00 77.28 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 40.157  3.994   23.946  1.00 72.34 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 39.313  3.383   23.163  1.00 66.10 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 41.371  4.105   23.520  1.00 64.68 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 34.564  4.393   29.701  1.00 90.99 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? 33.168  4.352   30.150  1.00 90.97 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? 32.924  5.271   31.356  1.00 91.82 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? 31.937  5.996   31.385  1.00 90.71 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? 32.773  2.901   30.480  1.00 89.87 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? 32.361  2.077   29.246  1.00 84.93 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? 32.289  0.602   29.615  1.00 79.38 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? 30.984  2.502   28.732  1.00 79.12 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? 33.843  5.311   32.322  1.00 91.93 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? 33.768  6.251   33.443  1.00 92.16 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 33.800  7.715   32.993  1.00 92.93 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? 33.011  8.529   33.472  1.00 91.96 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 34.660  8.055   32.039  1.00 93.76 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 34.695  9.398   31.437  1.00 94.11 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 33.409  9.728   30.678  1.00 94.32 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 32.951  10.864  30.749  1.00 93.07 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 35.895  9.537   30.498  1.00 92.96 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 37.244  9.627   31.227  1.00 87.00 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 38.361  9.749   30.187  1.00 84.62 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 39.747  9.824   30.832  1.00 74.60 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 40.799  9.994   29.800  1.00 67.39 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 32.829  8.758   29.986  1.00 94.33 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 31.542  8.918   29.307  1.00 94.55 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 30.423  9.259   30.296  1.00 95.05 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 29.728  10.254  30.104  1.00 94.14 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 31.226  7.649   28.505  1.00 94.05 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 29.768  7.515   28.127  1.00 94.09 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? 28.926  6.654   28.858  1.00 91.09 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 29.229  8.294   27.087  1.00 91.70 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? 27.561  6.575   28.559  1.00 90.93 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 27.858  8.221   26.783  1.00 90.64 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? 27.029  7.358   27.527  1.00 92.46 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? 25.688  7.292   27.249  1.00 91.03 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? 30.302  8.511   31.386  1.00 94.34 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? 29.301  8.776   32.430  1.00 93.98 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? 29.496  10.182  33.009  1.00 94.15 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? 28.539  10.943  33.135  1.00 93.08 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? 29.367  7.703   33.540  1.00 93.17 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? 28.995  6.305   32.998  1.00 89.15 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? 28.431  8.061   34.709  1.00 89.16 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? 29.428  5.166   33.928  1.00 84.46 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? 30.735  10.558  33.333  1.00 94.92 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 31.047  11.897  33.837  1.00 95.12 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 30.695  12.995  32.829  1.00 95.27 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 30.191  14.039  33.230  1.00 94.21 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 32.534  11.972  34.217  1.00 94.35 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? 32.868  11.312  35.571  1.00 81.96 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 34.382  11.179  35.712  1.00 74.27 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? 32.355  12.150  36.743  1.00 73.60 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 30.930  12.764  31.550  1.00 95.18 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 30.578  13.707  30.490  1.00 95.48 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 29.060  13.911  30.400  1.00 95.69 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 28.603  15.054  30.368  1.00 94.23 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 31.175  13.204  29.168  1.00 94.81 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 31.056  14.478  27.887  1.00 88.66 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 28.271  12.835  30.441  1.00 95.41 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 26.809  12.913  30.454  1.00 95.20 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? 26.289  13.656  31.692  1.00 95.31 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 25.512  14.597  31.566  1.00 93.91 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? 26.212  11.501  30.393  1.00 94.41 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 26.462  10.763  28.760  1.00 89.15 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? 26.753  13.282  32.878  1.00 95.47 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? 26.325  13.912  34.132  1.00 95.35 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? 26.717  15.394  34.196  1.00 95.55 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? 25.938  16.219  34.667  1.00 94.48 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? 26.923  13.148  35.325  1.00 94.72 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? 26.387  11.715  35.532  1.00 91.49 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? 27.140  11.060  36.688  1.00 84.60 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? 24.899  11.687  35.856  1.00 84.59 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 27.893  15.755  33.702  1.00 95.57 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 28.328  17.144  33.621  1.00 95.89 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 27.468  17.935  32.629  1.00 95.93 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 27.066  19.054  32.938  1.00 94.94 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 29.819  17.180  33.247  1.00 95.65 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 30.432  18.595  33.292  1.00 90.53 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 30.520  19.134  34.718  1.00 83.68 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 31.847  18.566  32.720  1.00 82.91 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 27.154  17.365  31.482  1.00 95.69 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 26.255  17.961  30.501  1.00 95.68 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 24.862  18.213  31.070  1.00 95.91 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 24.347  19.328  30.975  1.00 94.56 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 24.302  17.227  31.748  1.00 96.02 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? 23.020  17.355  32.447  1.00 95.62 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 23.058  18.452  33.522  1.00 95.54 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 22.173  19.305  33.567  1.00 94.07 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 22.627  15.998  33.054  1.00 94.70 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? 22.225  14.941  32.062  1.00 93.74 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? 22.177  13.582  32.306  1.00 81.20 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? 21.807  15.111  30.769  1.00 82.34 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? 21.752  12.970  31.197  1.00 84.84 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? 21.523  13.860  30.239  1.00 86.36 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? 24.104  18.499  34.331  1.00 95.62 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 24.248  19.532  35.351  1.00 95.57 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 24.381  20.941  34.747  1.00 95.63 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 23.775  21.885  35.248  1.00 94.18 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? 25.447  19.179  36.235  1.00 94.91 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 25.152  21.106  33.679  1.00 95.93 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 25.308  22.399  32.998  1.00 95.97 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 23.984  22.840  32.376  1.00 95.70 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 23.595  24.000  32.527  1.00 94.45 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 26.443  22.339  31.949  1.00 95.69 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 27.813  22.214  32.660  1.00 93.05 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 26.448  23.584  31.041  1.00 93.16 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 28.959  21.829  31.716  1.00 86.79 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 23.274  21.947  31.709  1.00 96.41 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 22.003  22.284  31.077  1.00 96.17 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 20.935  22.636  32.117  1.00 96.13 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 20.371  23.729  32.060  1.00 94.97 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 21.563  21.150  30.145  1.00 95.64 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 20.484  21.585  29.192  1.00 95.36 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 20.664  22.389  28.077  1.00 85.27 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 19.150  21.292  29.261  1.00 86.47 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 19.470  22.562  27.499  1.00 87.87 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 18.535  21.917  28.187  1.00 89.40 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 20.733  21.789  33.109  1.00 95.13 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 19.698  21.979  34.124  1.00 94.89 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 19.981  23.096  35.132  1.00 95.08 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 19.064  23.780  35.581  1.00 92.80 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 21.247  23.341  35.483  1.00 95.46 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 21.598  24.337  36.502  1.00 95.60 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 22.103  25.670  35.943  1.00 95.80 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 22.180  26.643  36.699  1.00 93.80 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 22.615  23.746  37.492  1.00 94.68 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 22.121  22.521  38.284  1.00 91.96 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 23.272  21.961  39.116  1.00 85.10 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 20.981  22.885  39.241  1.00 84.31 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 22.457  25.747  34.668  1.00 95.72 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 22.956  26.977  34.044  1.00 95.85 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 22.151  27.389  32.807  1.00 95.96 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 21.697  28.527  32.742  1.00 94.39 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 24.458  26.850  33.711  1.00 95.05 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 25.392  26.591  34.912  1.00 89.12 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 26.792  26.267  34.419  1.00 81.80 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 25.486  27.827  35.814  1.00 80.52 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 21.959  26.507  31.831  1.00 95.96 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 21.353  26.879  30.541  1.00 95.81 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 19.862  27.166  30.691  1.00 95.62 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 19.423  28.280  30.395  1.00 94.35 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 21.621  25.815  29.454  1.00 95.14 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 20.985  26.208  28.115  1.00 90.30 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 23.123  25.633  29.217  1.00 90.74 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 19.080  26.213  31.181  1.00 95.65 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 17.641  26.400  31.399  1.00 95.52 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 17.337  27.544  32.393  1.00 95.55 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 16.520  28.414  32.071  1.00 94.37 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 16.983  25.076  31.830  1.00 94.86 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 16.909  23.986  30.741  1.00 93.50 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 16.365  22.701  31.359  1.00 87.81 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 15.984  24.391  29.593  1.00 87.89 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 18.026  27.653  33.548  1.00 95.96 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 17.854  28.800  34.443  1.00 95.95 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 18.199  30.143  33.797  1.00 96.09 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 17.524  31.140  34.054  1.00 94.86 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 18.762  28.516  35.641  1.00 95.08 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 18.823  27.004  35.689  1.00 92.99 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 18.838  26.643  34.209  1.00 95.32 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 19.210  30.193  32.936  1.00 95.73 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 19.580  31.412  32.222  1.00 96.01 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 18.474  31.851  31.256  1.00 95.93 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 18.123  33.031  31.237  1.00 94.78 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 20.916  31.184  31.493  1.00 95.79 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 21.458  32.440  30.780  1.00 91.53 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 21.901  33.511  31.776  1.00 83.69 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 22.655  32.069  29.911  1.00 83.47 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 17.893  30.921  30.503  1.00 95.58 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 16.760  31.201  29.604  1.00 95.23 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 15.571  31.736  30.412  1.00 95.05 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 15.020  32.789  30.084  1.00 93.52 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 16.385  29.945  28.782  1.00 94.53 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 17.537  29.555  27.823  1.00 90.93 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 15.098  30.184  27.969  1.00 90.89 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 17.380  28.157  27.213  1.00 85.23 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 15.225  31.074  31.506  1.00 95.12 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 14.148  31.523  32.394  1.00 95.10 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 14.410  32.938  32.935  1.00 95.03 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 13.535  33.801  32.875  1.00 93.77 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 13.981  30.513  33.532  1.00 94.61 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 12.819  30.838  34.451  1.00 94.44 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 13.016  31.594  35.624  1.00 90.14 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 11.521  30.390  34.130  1.00 90.67 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 11.934  31.896  36.465  1.00 89.54 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 10.433  30.685  34.967  1.00 89.38 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 10.642  31.441  36.138  1.00 91.84 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 9.582   31.732  36.961  1.00 90.52 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 15.621  33.217  33.409  1.00 95.42 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 15.987  34.531  33.931  1.00 95.63 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 15.959  35.626  32.857  1.00 95.53 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 15.492  36.734  33.126  1.00 94.34 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 17.369  34.449  34.584  1.00 95.51 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 17.838  35.781  35.134  1.00 94.61 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 18.789  36.549  34.438  1.00 89.68 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 17.282  36.286  36.326  1.00 90.56 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 19.188  37.798  34.937  1.00 89.57 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 17.678  37.535  36.825  1.00 89.50 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 18.634  38.290  36.130  1.00 90.77 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 16.414  35.348  31.647  1.00 95.00 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 16.438  36.324  30.552  1.00 94.75 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 15.042  36.854  30.206  1.00 94.12 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 14.882  38.060  29.977  1.00 91.73 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 17.102  35.691  29.317  1.00 94.45 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 18.645  35.625  29.393  1.00 89.23 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 19.167  34.751  28.256  1.00 82.84 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 19.278  37.011  29.263  1.00 82.55 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 14.035  35.990  30.220  1.00 93.61 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 12.664  36.362  29.863  1.00 92.52 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 11.824  36.816  31.062  1.00 91.61 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 11.124  37.830  30.976  1.00 86.97 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 12.007  35.198  29.113  1.00 91.28 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 12.575  34.984  27.725  1.00 90.29 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 12.304  35.907  26.697  1.00 83.82 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 13.396  33.877  27.449  1.00 83.55 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 12.845  35.726  25.415  1.00 81.87 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 13.942  33.694  26.166  1.00 81.22 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 13.667  34.617  25.151  1.00 83.65 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 11.900  36.115  32.186  1.00 92.45 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 11.052  36.411  33.355  1.00 91.54 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 11.659  37.442  34.304  1.00 90.97 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 10.927  38.106  35.042  1.00 85.48 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 10.713  35.149  34.151  1.00 89.78 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 11.852  34.652  34.809  1.00 77.72 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 10.122  34.036  33.294  1.00 78.08 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 12.984  37.572  34.312  1.00 92.53 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 13.756  38.364  35.287  1.00 93.45 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 13.513  37.952  36.750  1.00 93.51 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 13.805  38.719  37.662  1.00 88.73 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 13.544  39.870  35.053  1.00 92.03 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 13.836  40.337  33.614  1.00 86.30 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 15.325  40.202  33.282  1.00 81.32 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 15.624  40.804  31.973  1.00 75.04 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 16.830  41.008  31.476  1.00 67.47 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 17.912  40.699  32.140  1.00 59.50 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 16.972  41.530  30.286  1.00 60.69 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 12.993  36.761  36.975  1.00 92.42 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 12.794  36.159  38.299  1.00 92.49 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 13.909  35.152  38.583  1.00 93.22 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 14.543  34.643  37.664  1.00 90.66 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 11.404  35.512  38.377  1.00 90.86 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 10.246  36.521  38.232  1.00 87.20 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? 8.886   35.808  38.216  1.00 82.98 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? 7.739   36.801  37.982  1.00 74.46 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? 6.437   36.125  37.723  1.00 66.58 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 14.138  34.869  39.858  1.00 93.48 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 15.155  33.897  40.255  1.00 94.08 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 14.716  32.467  39.883  1.00 94.19 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 13.782  31.958  40.501  1.00 92.45 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 15.420  34.057  41.763  1.00 92.77 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 16.517  33.133  42.276  1.00 89.21 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 17.056  32.295  41.585  1.00 80.22 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 16.877  33.269  43.535  1.00 80.19 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 15.391  31.808  38.949  1.00 93.81 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 15.017  30.463  38.514  1.00 94.14 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 15.225  29.406  39.600  1.00 94.44 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? 14.448  28.465  39.701  1.00 92.51 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 15.889  30.191  37.284  1.00 92.76 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 17.128  31.046  37.511  1.00 90.54 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 16.565  32.276  38.211  1.00 92.97 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 16.211  29.595  40.475  1.00 94.92 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? 16.475  28.634  41.554  1.00 95.32 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? 15.355  28.586  42.594  1.00 94.92 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? 15.150  27.563  43.238  1.00 92.51 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 17.813  28.958  42.215  1.00 94.92 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 18.975  28.963  41.250  1.00 95.23 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 19.413  27.762  40.654  1.00 90.94 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 19.608  30.172  40.902  1.00 90.93 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 20.466  27.769  39.729  1.00 90.26 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 20.662  30.190  39.975  1.00 90.12 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 21.087  28.985  39.391  1.00 93.08 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 22.112  28.998  38.475  1.00 91.86 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? 14.588  29.670  42.745  1.00 94.35 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? 13.379  29.665  43.575  1.00 94.39 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? 12.261  28.851  42.922  1.00 94.53 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? 11.495  28.212  43.632  1.00 91.82 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? 12.950  31.110  43.853  1.00 93.08 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? 11.847  31.174  44.921  1.00 81.59 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? 11.467  32.625  45.214  1.00 77.60 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? 10.446  32.698  46.274  1.00 67.66 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? 9.902   33.795  46.771  1.00 59.37 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? 10.237  34.981  46.341  1.00 52.49 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? 9.010   33.719  47.716  1.00 51.93 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? 12.181  28.886  41.597  1.00 93.89 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? 11.251  28.050  40.838  1.00 93.89 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? 11.626  26.566  40.972  1.00 94.02 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? 10.780  25.763  41.352  1.00 92.32 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? 11.226  28.520  39.377  1.00 93.30 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? 10.118  27.896  38.558  1.00 93.55 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? 10.269  26.613  38.009  1.00 88.88 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? 8.921   28.605  38.335  1.00 89.21 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? 9.236   26.036  37.251  1.00 88.51 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? 7.888   28.038  37.574  1.00 88.13 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? 8.045   26.748  37.035  1.00 90.79 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? 12.901  26.230  40.784  1.00 94.10 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? 13.420  24.867  40.964  1.00 94.18 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? 13.196  24.340  42.391  1.00 94.18 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? 12.820  23.184  42.568  1.00 92.60 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? 14.922  24.838  40.614  1.00 93.71 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? 15.245  25.047  39.119  1.00 91.97 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? 16.757  25.102  38.928  1.00 86.34 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? 14.695  23.919  38.249  1.00 86.09 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? 13.340  25.189  43.400  1.00 94.23 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? 13.046  24.796  44.779  1.00 94.09 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? 11.579  24.402  44.984  1.00 93.76 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? 11.291  23.487  45.752  1.00 91.24 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? 13.443  25.929  45.730  1.00 93.37 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? 13.480  25.502  47.163  1.00 89.41 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? 12.563  25.788  48.110  1.00 81.01 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? 14.479  24.652  47.812  1.00 84.88 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? 12.928  25.180  49.311  1.00 79.35 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? 14.090  24.474  49.166  1.00 83.04 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? 15.665  24.021  47.385  1.00 78.80 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? 14.847  23.690  50.064  1.00 80.96 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? 16.421  23.244  48.273  1.00 74.44 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? 16.013  23.079  49.602  1.00 75.53 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? 10.658  25.060  44.289  1.00 92.84 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? 9.238   24.708  44.314  1.00 92.33 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? 8.916   23.346  43.687  1.00 92.88 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? 7.906   22.735  44.040  1.00 90.07 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? 9.776   22.853  42.807  1.00 93.04 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? 9.603   21.579  42.093  1.00 93.05 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? 10.636  20.512  42.486  1.00 93.44 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? 10.784  19.508  41.801  1.00 91.35 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? 9.540   21.796  40.567  1.00 91.55 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? 10.830  22.439  40.019  1.00 85.68 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? 8.300   22.633  40.206  1.00 82.12 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? 10.956  22.351  38.496  1.00 83.20 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? 11.341  20.694  43.586  1.00 93.51 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? 12.378  19.742  44.018  1.00 93.69 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? 11.820  18.337  44.268  1.00 93.90 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? 12.488  17.351  43.987  1.00 92.05 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? 13.140  20.293  45.243  1.00 92.05 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? 12.358  20.193  46.558  1.00 79.44 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? 14.483  19.596  45.414  1.00 79.63 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? 10.587  18.245  44.751  1.00 92.80 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? 9.936   16.955  45.024  1.00 92.40 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? 9.612   16.174  43.739  1.00 92.64 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? 9.962   14.996  43.675  1.00 90.65 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? 8.680   17.129  45.890  1.00 90.95 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? 8.921   18.048  46.930  1.00 79.02 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? 8.255   15.820  46.540  1.00 76.45 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? 9.013   16.779  42.703  1.00 93.53 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? 8.887   16.135  41.393  1.00 93.15 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? 10.234  15.746  40.777  1.00 93.03 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? 10.362  14.631  40.280  1.00 90.79 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? 8.153   17.139  40.503  1.00 91.85 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? 7.390   18.012  41.472  1.00 88.79 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? 8.251   18.010  42.723  1.00 91.61 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? 11.253  16.602  40.864  1.00 93.52 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? 12.590  16.287  40.344  1.00 93.52 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? 13.211  15.071  41.058  1.00 93.25 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? 13.769  14.185  40.414  1.00 91.23 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? 13.512  17.515  40.467  1.00 93.31 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? 13.117  18.739  39.615  1.00 92.41 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? 14.086  19.887  39.890  1.00 87.35 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? 13.124  18.456  38.122  1.00 87.39 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? 13.063  14.997  42.389  1.00 92.28 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? 13.505  13.829  43.148  1.00 91.90 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? 12.716  12.560  42.776  1.00 91.60 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? 13.285  11.468  42.739  1.00 89.41 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? 13.380  14.150  44.641  1.00 91.23 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? 11.432  12.707  42.484  1.00 91.19 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? 10.599  11.593  42.010  1.00 89.65 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? 11.059  11.110  40.634  1.00 89.24 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? 11.239  9.909   40.455  1.00 87.24 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? 9.114   11.977  41.985  1.00 88.75 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? 8.725   12.450  43.259  1.00 77.74 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? 8.207   10.795  41.668  1.00 76.84 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? 11.340  12.026  39.715  1.00 90.52 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? 11.873  11.707  38.392  1.00 89.83 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? 13.219  10.962  38.479  1.00 89.36 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? 13.416  9.948   37.817  1.00 86.96 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? 12.009  13.014  37.599  1.00 89.69 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? 14.112  11.413  39.363  1.00 90.25 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? 15.374  10.714  39.619  1.00 89.40 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? 15.168  9.305   40.197  1.00 88.38 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? 15.918  8.380   39.878  1.00 85.08 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? 16.232  11.562  40.568  1.00 88.61 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? 17.625  11.006  40.762  1.00 88.71 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? 17.911  10.136  41.830  1.00 83.49 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? 18.646  11.331  39.846  1.00 83.84 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? 19.202  9.601   41.982  1.00 82.92 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? 19.935  10.801  39.997  1.00 82.71 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? 20.213  9.935   41.063  1.00 85.83 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? 14.168  9.139   41.060  1.00 87.62 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? 13.857  7.852   41.676  1.00 85.00 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? 13.202  6.853   40.727  1.00 84.89 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? 13.593  5.683   40.715  1.00 81.74 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? 12.237  7.310   39.944  1.00 84.82 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? 11.425  6.441   39.077  1.00 81.75 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? 12.008  6.249   37.678  1.00 81.25 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? 11.666  5.264   37.038  1.00 77.03 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? 9.993   6.973   38.932  1.00 79.94 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? 9.981   8.254   38.353  1.00 73.59 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? 9.260   7.065   40.274  1.00 72.61 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? 12.851  7.170   37.210  1.00 82.53 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? 13.272  7.228   35.801  1.00 81.64 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? 12.090  7.180   34.818  1.00 81.35 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? 12.151  6.522   33.786  1.00 75.08 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? 14.347  6.179   35.485  1.00 79.10 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? 15.522  6.422   36.233  1.00 69.97 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? 10.991  7.851   35.178  1.00 79.80 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? 9.790   7.930   34.342  1.00 79.04 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? 9.224   9.349   34.378  1.00 80.60 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? 8.883   9.871   35.445  1.00 77.81 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? 8.750   6.910   34.812  1.00 75.56 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? 7.507   7.118   34.169  1.00 67.39 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? 9.110   9.966   33.215  1.00 80.47 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? 8.512   11.291  33.075  1.00 80.74 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? 6.997   11.244  33.276  1.00 81.46 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? 6.455   12.093  33.987  1.00 79.12 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? 8.895   11.904  31.723  1.00 78.66 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? 8.524   11.088  30.639  1.00 71.38 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? 6.308   10.223  32.777  1.00 79.72 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? 4.858   10.097  32.943  1.00 77.91 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? 4.448   9.829   34.390  1.00 79.99 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? 3.483   10.415  34.873  1.00 76.83 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? 4.270   9.025   32.028  1.00 73.37 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? 4.602   7.728   32.460  1.00 63.87 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? 5.219   9.027   35.122  1.00 81.29 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? 4.965   8.795   36.541  1.00 80.52 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? 5.155   10.067  37.390  1.00 82.90 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? 4.533   10.218  38.443  1.00 80.44 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? 5.881   7.665   37.022  1.00 78.42 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? 5.991   10.986  36.932  1.00 85.73 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? 6.264   12.256  37.616  1.00 87.27 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? 5.243   13.344  37.268  1.00 88.50 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? 4.986   14.231  38.087  1.00 86.37 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? 7.693   12.723  37.302  1.00 86.39 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? 8.607   11.690  37.616  1.00 74.85 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? 8.110   13.923  38.143  1.00 74.98 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? 4.620   13.267  36.105  1.00 87.46 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? 3.720   14.288  35.563  1.00 87.42 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? 2.607   14.744  36.533  1.00 88.23 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? 2.450   15.956  36.712  1.00 87.08 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? 3.167   13.775  34.218  1.00 85.64 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? 2.208   14.741  33.505  1.00 82.94 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? 2.898   16.038  33.112  1.00 76.27 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? 1.655   14.079  32.247  1.00 77.43 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? 1.858   13.867  37.225  1.00 88.51 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? 0.810   14.306  38.155  1.00 86.94 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? 1.355   15.128  39.322  1.00 87.93 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? 0.759   16.128  39.725  1.00 86.38 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? 0.130   13.024  38.657  1.00 84.66 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? 0.479   11.986  37.600  1.00 82.00 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? 1.861   12.422  37.132  1.00 84.89 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? 2.502   14.726  39.859  1.00 89.95 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? 3.145   15.426  40.962  1.00 90.01 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? 3.737   16.760  40.495  1.00 90.54 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? 3.631   17.756  41.212  1.00 89.06 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? 4.208   14.506  41.583  1.00 88.85 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? 4.791   15.055  42.896  1.00 82.27 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? 3.751   15.076  44.020  1.00 76.50 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? 5.945   14.176  43.355  1.00 77.25 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? 4.296   16.796  39.292  1.00 91.20 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? 4.816   18.019  38.685  1.00 91.61 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? 3.705   19.047  38.468  1.00 91.65 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? 3.851   20.181  38.918  1.00 89.71 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? 5.552   17.698  37.377  1.00 91.20 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? 6.192   18.939  36.759  1.00 86.99 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? 7.387   19.786  37.836  1.00 86.27 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? 8.860   18.805  37.504  1.00 78.68 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? 2.585   18.667  37.881  1.00 90.68 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? 1.439   19.568  37.714  1.00 89.42 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? 1.008   20.177  39.051  1.00 89.57 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? 0.869   21.391  39.160  1.00 87.65 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? 0.258   18.831  37.073  1.00 87.69 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? 0.474   18.562  35.580  1.00 81.39 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? -1.002  17.957  34.714  1.00 78.30 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? -1.136  16.297  35.395  1.00 69.66 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? 0.876   19.358  40.081  1.00 90.37 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? 0.491   19.821  41.411  1.00 89.58 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? 1.498   20.816  41.994  1.00 89.97 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? 1.105   21.885  42.454  1.00 87.97 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? 0.285   18.602  42.321  1.00 88.23 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? -0.242  19.043  43.687  1.00 81.52 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? -0.474  17.859  44.620  1.00 78.05 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? -0.910  18.464  45.954  1.00 69.76 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? -1.141  17.450  46.998  1.00 62.33 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? 2.784   20.503  41.974  1.00 90.89 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? 3.808   21.369  42.561  1.00 90.62 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? 3.997   22.682  41.788  1.00 90.97 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? 4.205   23.723  42.403  1.00 89.01 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? 5.123   20.597  42.676  1.00 89.56 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? 5.012   19.344  43.990  1.00 82.85 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? 3.901   22.652  40.463  1.00 92.18 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? 3.973   23.864  39.632  1.00 91.77 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? 2.765   24.773  39.883  1.00 91.62 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? 2.922   25.990  39.993  1.00 88.03 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? 4.100   23.480  38.143  1.00 90.31 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? 3.973   24.685  37.215  1.00 78.99 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? 5.467   22.861  37.850  1.00 79.12 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? 1.575   24.211  40.032  1.00 90.76 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? 0.356   24.962  40.339  1.00 89.93 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? 0.382   25.557  41.761  1.00 90.17 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? 0.101   26.742  41.940  1.00 87.33 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? -0.880  24.054  40.166  1.00 88.09 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? -1.213  23.729  38.696  1.00 82.83 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? -2.371  22.722  38.513  1.00 81.70 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? -2.636  22.314  37.359  1.00 74.29 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? -3.071  22.370  39.495  1.00 75.60 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? 0.726   24.761  42.768  1.00 90.41 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? 0.651   25.172  44.174  1.00 89.94 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? 1.845   26.034  44.611  1.00 90.13 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? 1.662   27.053  45.277  1.00 86.48 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? 0.523   23.932  45.084  1.00 88.66 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? -0.828  23.203  44.952  1.00 82.47 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? -0.946  21.929  45.816  1.00 78.19 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? -2.034  21.310  45.825  1.00 70.98 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? 0.039   21.507  46.467  1.00 72.39 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? 3.055   25.654  44.247  1.00 91.14 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? 4.269   26.292  44.758  1.00 90.56 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? 4.762   27.441  43.872  1.00 90.77 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? 5.276   28.435  44.385  1.00 85.83 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? 5.370   25.238  44.938  1.00 88.84 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? 5.020   24.146  45.931  1.00 86.89 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? 4.196   24.292  46.815  1.00 76.92 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? 5.673   23.010  45.828  1.00 76.78 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? 4.602   27.330  42.559  1.00 90.62 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? 5.133   28.303  41.600  1.00 90.17 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? 4.058   29.210  40.978  1.00 89.71 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? 4.394   30.147  40.256  1.00 82.99 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? 5.978   27.568  40.551  1.00 88.23 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? 7.227   26.913  41.130  1.00 88.40 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? 7.678   27.192  42.222  1.00 77.15 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? 7.854   26.037  40.380  1.00 78.32 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? 2.793   28.978  41.278  1.00 87.75 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? 1.681   29.841  40.869  1.00 87.43 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? 1.395   29.852  39.366  1.00 88.36 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? 0.928   30.862  38.842  1.00 82.57 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? 1.692   28.766  38.678  1.00 87.82 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? 1.349   28.619  37.257  1.00 87.90 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? -0.139  28.294  37.133  1.00 87.85 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? -0.671  27.446  37.851  1.00 84.82 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? 2.226   27.561  36.566  1.00 86.49 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? 1.879   27.420  35.081  1.00 77.89 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? 3.709   27.940  36.650  1.00 78.35 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? -0.820  28.967  36.207  1.00 86.30 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? -2.242  28.752  35.983  1.00 85.59 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? -2.523  27.333  35.466  1.00 86.36 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? -1.827  26.827  34.585  1.00 82.92 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? -2.763  29.824  35.025  1.00 82.63 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? -3.606  26.734  35.948  1.00 84.95 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? -3.993  25.354  35.603  1.00 83.49 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? -4.166  25.112  34.105  1.00 83.81 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? -3.862  24.032  33.628  1.00 79.49 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? -5.293  24.974  36.323  1.00 80.45 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? -5.076  24.837  37.826  1.00 74.16 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? -6.311  24.285  38.539  1.00 69.75 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? -5.938  24.091  40.011  1.00 61.00 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? -7.024  23.473  40.799  1.00 54.01 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? -4.659  26.099  33.365  1.00 84.65 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? -4.833  25.963  31.918  1.00 82.56 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? -3.496  25.911  31.167  1.00 83.46 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? -3.433  25.319  30.102  1.00 80.22 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? -5.735  27.086  31.392  1.00 80.19 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? -5.118  28.457  31.456  1.00 74.23 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? -5.167  29.336  32.508  1.00 64.47 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? -4.413  29.075  30.450  1.00 64.84 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? -4.522  30.459  32.145  1.00 61.48 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? -4.045  30.333  30.909  1.00 62.87 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? -2.442  26.488  31.732  1.00 84.75 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? -1.084  26.417  31.185  1.00 84.77 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? -0.410  25.113  31.619  1.00 85.47 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? 0.078   24.376  30.772  1.00 82.79 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? -0.258  27.660  31.583  1.00 83.26 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? -0.914  28.936  31.007  1.00 78.75 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? 1.198   27.527  31.096  1.00 77.34 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? -0.250  30.233  31.467  1.00 71.97 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? -0.422  24.811  32.915  1.00 86.63 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? 0.233   23.609  33.446  1.00 86.75 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? -0.325  22.326  32.823  1.00 86.86 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? 0.433   21.504  32.325  1.00 83.91 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? 0.180   23.580  34.989  1.00 85.67 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? -0.790  22.695  35.503  1.00 74.69 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? -1.648  22.200  32.774  1.00 84.48 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? -2.314  21.003  32.231  1.00 82.54 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? -2.240  20.885  30.714  1.00 82.92 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? -2.541  19.824  30.186  1.00 78.77 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? -3.771  20.968  32.679  1.00 81.01 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? -3.890  20.855  34.197  1.00 78.28 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? -5.356  20.749  34.580  1.00 74.79 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? -5.502  20.679  36.041  1.00 71.63 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? -6.508  20.145  36.708  1.00 65.93 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? -7.555  19.644  36.105  1.00 58.76 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? -6.457  20.113  38.001  1.00 61.57 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? -1.886  21.965  30.034  1.00 84.71 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? -1.707  21.967  28.589  1.00 82.35 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? -0.250  21.686  28.205  1.00 83.29 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? 0.017   20.807  27.395  1.00 81.12 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? -2.208  23.306  28.040  1.00 79.21 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? -2.112  23.417  26.536  1.00 76.14 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? -1.072  24.147  25.942  1.00 70.36 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? -3.063  22.772  25.726  1.00 69.20 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? -0.984  24.230  24.544  1.00 65.95 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? -2.975  22.852  24.329  1.00 65.23 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? -1.933  23.580  23.740  1.00 65.94 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? 0.682   22.402  28.811  1.00 85.98 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? 2.097   22.350  28.437  1.00 86.10 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? 2.811   21.109  28.978  1.00 87.03 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? 3.552   20.473  28.239  1.00 84.64 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? 2.809   23.649  28.867  1.00 83.63 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? 2.173   24.898  28.216  1.00 74.26 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? 4.314   23.606  28.572  1.00 72.16 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? 2.148   24.893  26.683  1.00 66.30 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? 2.592   20.760  30.243  1.00 87.52 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? 3.321   19.655  30.875  1.00 88.18 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? 3.060   18.286  30.217  1.00 87.90 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? 4.031   17.578  29.961  1.00 85.60 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? 3.061   19.630  32.390  1.00 88.28 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? 3.592   20.846  33.165  1.00 87.99 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? 3.117   20.765  34.615  1.00 82.98 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? 5.117   20.902  33.176  1.00 82.91 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? 1.817   17.911  29.871  1.00 85.40 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? 1.589   16.650  29.157  1.00 82.45 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? 2.211   16.622  27.759  1.00 81.69 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? 2.616   15.566  27.286  1.00 78.71 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? 0.069   16.481  29.083  1.00 80.27 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? -0.453  17.350  30.214  1.00 78.81 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? 0.548   18.502  30.230  1.00 82.57 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? 2.288   17.774  27.098  1.00 83.44 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? 2.954   17.900  25.801  1.00 81.21 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? 4.465   17.749  25.967  1.00 81.08 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? 5.082   16.977  25.243  1.00 78.44 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? 2.590   19.242  25.130  1.00 78.35 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? 1.092   19.270  24.779  1.00 73.64 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? 3.448   19.475  23.876  1.00 72.06 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? 0.574   20.664  24.410  1.00 66.88 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? 5.036   18.462  26.937  1.00 83.86 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? 6.465   18.413  27.214  1.00 83.80 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? 6.953   17.006  27.537  1.00 83.73 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? 7.934   16.553  26.960  1.00 79.76 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? 6.205   16.270  28.353  1.00 83.48 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? 6.544   14.898  28.732  1.00 81.63 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? 6.685   13.921  27.543  1.00 80.75 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? 7.296   12.866  27.686  1.00 76.17 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? 5.483   14.403  29.719  1.00 80.10 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? 6.142   14.263  26.386  1.00 80.87 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? 6.210   13.435  25.171  1.00 78.80 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? 7.094   14.020  24.070  1.00 79.51 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? 7.663   13.268  23.287  1.00 75.43 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? 4.810   13.158  24.606  1.00 74.36 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? 4.020   14.323  24.553  1.00 65.37 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? 4.050   12.146  25.445  1.00 64.10 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? 7.217   15.336  24.006  1.00 80.91 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? 7.923   16.037  22.920  1.00 80.76 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 9.271   16.597  23.372  1.00 81.41 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 10.242  16.552  22.615  1.00 76.98 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 7.025   17.149  22.339  1.00 77.50 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 7.723   17.937  21.230  1.00 71.60 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? 5.738   16.568  21.746  1.00 72.05 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 9.350   17.130  24.582  1.00 81.58 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 10.550  17.769  25.107  1.00 83.22 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 11.362  16.796  25.965  1.00 83.61 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? 11.041  16.544  27.123  1.00 78.21 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 10.145  19.022  25.881  1.00 80.91 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 11.359  19.837  26.267  1.00 79.01 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 12.218  20.121  25.458  1.00 70.71 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 11.443  20.258  27.506  1.00 69.30 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 12.433  16.279  25.396  1.00 84.92 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 13.330  15.331  26.056  1.00 85.78 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 14.777  15.834  26.005  1.00 88.06 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 15.651  15.213  25.403  1.00 83.66 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? 13.163  13.932  25.454  1.00 81.29 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? 11.768  13.351  25.659  1.00 76.37 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? 11.668  11.610  25.167  1.00 68.37 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? 9.905   11.312  25.417  1.00 61.17 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 15.050  16.961  26.650  1.00 88.69 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 16.373  17.599  26.638  1.00 89.79 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 17.476  16.675  27.179  1.00 90.56 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 18.584  16.622  26.645  1.00 87.08 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 16.338  18.890  27.483  1.00 88.12 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 15.533  20.039  26.873  1.00 88.03 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 15.062  19.921  25.726  1.00 78.79 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 15.418  21.081  27.557  1.00 80.71 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 17.167  15.923  28.228  1.00 90.55 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 18.097  14.954  28.805  1.00 90.78 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 18.422  13.810  27.851  1.00 91.30 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? 19.592  13.453  27.689  1.00 89.07 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 17.412  13.291  27.174  1.00 89.99 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 17.589  12.238  26.180  1.00 89.60 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? 18.384  12.738  24.962  1.00 90.13 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 19.316  12.071  24.525  1.00 88.03 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 16.212  11.695  25.781  1.00 87.79 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 18.090  13.944  24.469  1.00 91.10 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 18.829  14.541  23.359  1.00 91.47 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 20.317  14.741  23.698  1.00 92.27 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 21.193  14.427  22.891  1.00 90.85 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 18.150  15.866  22.991  1.00 90.56 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 20.616  15.202  24.918  1.00 91.97 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 21.994  15.361  25.384  1.00 92.77 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 22.707  14.009  25.497  1.00 92.92 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 23.821  13.859  24.991  1.00 91.35 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 21.980  16.165  26.696  1.00 92.28 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 23.369  16.672  27.137  1.00 90.57 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 23.198  17.917  28.009  1.00 81.28 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 24.142  15.648  27.957  1.00 81.42 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 22.063  13.023  26.110  1.00 91.81 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 22.582  11.655  26.209  1.00 91.46 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 22.913  11.069  24.829  1.00 92.07 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 24.028  10.601  24.614  1.00 90.98 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? 21.557  10.785  26.950  1.00 89.45 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? 21.609  9.312   26.592  1.00 88.17 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? 20.604  8.736   25.791  1.00 81.24 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? 22.696  8.526   27.008  1.00 80.50 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? 20.680  7.383   25.422  1.00 77.83 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? 22.772  7.170   26.634  1.00 76.79 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? 21.762  6.600   25.843  1.00 77.62 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 21.984  11.146  23.890  1.00 92.15 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 22.155  10.605  22.541  1.00 91.74 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 23.335  11.254  21.809  1.00 92.90 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 24.147  10.562  21.197  1.00 91.50 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 20.863  10.825  21.751  1.00 89.55 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 19.711  9.920   22.209  1.00 83.68 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 18.369  10.347  21.623  1.00 79.09 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 18.276  11.209  20.765  1.00 69.62 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? 17.280  9.766   22.066  1.00 68.86 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 23.471  12.579  21.917  1.00 93.63 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 24.579  13.298  21.293  1.00 94.24 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 25.940  12.945  21.915  1.00 94.72 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 26.901  12.722  21.186  1.00 93.13 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 24.301  14.800  21.368  1.00 93.76 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 22.956  15.238  20.235  1.00 90.73 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 26.026  12.860  23.243  1.00 94.65 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 27.265  12.432  23.922  1.00 95.11 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 27.616  10.990  23.552  1.00 95.12 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 28.768  10.710  23.231  1.00 94.06 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 27.170  12.598  25.454  1.00 94.89 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 28.414  12.048  26.165  1.00 90.14 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 27.062  14.071  25.855  1.00 90.15 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 26.638  10.100  23.546  1.00 94.85 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 26.852  8.698   23.203  1.00 94.91 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 27.317  8.516   21.748  1.00 95.00 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 28.270  7.780   21.501  1.00 93.61 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 25.560  7.926   23.491  1.00 94.18 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 26.715  9.236   20.802  1.00 94.74 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 27.119  9.179   19.397  1.00 94.79 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 28.565  9.662   19.189  1.00 94.82 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 29.358  8.989   18.532  1.00 93.06 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 26.119  9.993   18.567  1.00 94.09 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 28.940  10.791  19.795  1.00 95.01 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 30.320  11.307  19.715  1.00 94.90 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 31.305  10.369  20.416  1.00 94.64 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 32.387  10.118  19.892  1.00 93.21 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 30.419  12.737  20.279  1.00 94.46 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 31.860  13.253  20.259  1.00 89.37 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 29.585  13.721  19.451  1.00 89.38 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 30.938  9.815   21.561  1.00 94.72 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 31.758  8.839   22.280  1.00 94.57 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 32.040  7.591   21.437  1.00 94.46 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 33.182  7.136   21.372  1.00 93.33 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 31.047  8.468   23.587  1.00 94.41 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 31.717  7.352   24.360  1.00 94.48 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 31.125  6.078   24.437  1.00 90.20 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 32.934  7.590   25.016  1.00 90.90 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 31.736  5.059   25.183  1.00 90.33 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 33.550  6.573   25.762  1.00 90.06 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 32.949  5.308   25.851  1.00 92.29 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 31.035  7.073   20.745  1.00 94.16 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 31.189  5.921   19.851  1.00 93.69 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 32.077  6.265   18.647  1.00 92.96 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 32.930  5.463   18.273  1.00 91.37 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 29.802  5.381   19.445  1.00 93.27 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 29.149  4.712   20.681  1.00 90.73 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 29.908  4.377   18.283  1.00 90.40 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 27.673  4.364   20.506  1.00 84.79 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 31.949  7.468   18.090  1.00 93.39 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 32.844  7.922   17.025  1.00 92.76 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 34.310  7.983   17.487  1.00 92.04 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 35.208  7.555   16.767  1.00 89.89 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 32.362  9.284   16.522  1.00 92.41 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 34.554  8.444   18.708  1.00 92.76 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 35.898  8.478   19.297  1.00 91.86 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 36.439  7.071   19.602  1.00 91.01 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 37.613  6.803   19.356  1.00 88.37 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 35.868  9.326   20.576  1.00 91.57 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 35.668  10.823  20.295  1.00 90.05 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 35.385  11.642  21.556  1.00 90.80 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 35.277  11.149  22.669  1.00 85.28 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 35.243  12.943  21.425  1.00 83.57 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 35.604  6.174   20.106  1.00 91.46 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 35.986  4.777   20.350  1.00 90.23 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 36.377  4.041   19.066  1.00 89.22 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 37.342  3.281   19.069  1.00 85.83 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 34.823  4.027   21.022  1.00 89.12 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 34.782  4.138   22.552  1.00 85.92 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 33.490  3.494   23.045  1.00 80.65 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 35.944  3.394   23.206  1.00 80.10 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 35.637  4.282   17.994  1.00 89.47 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? 35.871  3.670   16.682  1.00 87.79 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? 36.869  4.437   15.808  1.00 86.64 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? 37.102  4.055   14.667  1.00 82.00 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? 34.540  3.462   15.960  1.00 86.42 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 33.847  4.679   15.782  1.00 76.77 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? 37.469  5.504   16.342  1.00 87.18 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? 38.438  6.368   15.654  1.00 86.51 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? 37.907  6.960   14.334  1.00 86.19 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? 38.672  7.264   13.420  1.00 80.65 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? 39.796  5.666   15.492  1.00 83.74 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? 40.390  5.205   16.830  1.00 78.43 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? 41.785  4.581   16.690  1.00 72.59 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? 42.359  4.471   15.625  1.00 65.10 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? 42.385  4.161   17.781  1.00 62.75 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? 36.604  7.141   14.232  1.00 87.65 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? 36.005  7.800   13.081  1.00 86.47 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? 35.982  9.314   13.300  1.00 85.99 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? 35.500  9.807   14.316  1.00 81.03 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? 34.610  7.246   12.787  1.00 84.49 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? 34.660  5.772   12.353  1.00 78.68 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? 33.355  5.291   11.722  1.00 73.13 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? 32.462  6.057   11.402  1.00 65.39 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? 33.212  4.007   11.481  1.00 62.60 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? 36.485  10.051  12.329  1.00 85.30 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? 36.396  11.504  12.359  1.00 84.64 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? 34.950  11.953  12.152  1.00 85.26 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? 34.286  11.523  11.206  1.00 80.43 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? 37.323  12.123  11.312  1.00 80.01 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? 36.986  11.680  10.017  1.00 66.77 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? 34.482  12.846  13.010  1.00 85.87 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? 33.221  13.543  12.810  1.00 86.45 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? 33.490  14.840  12.052  1.00 85.96 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? 34.032  15.792  12.611  1.00 81.35 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 32.538  13.798  14.158  1.00 85.51 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 31.960  12.535  14.819  1.00 84.50 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 31.454  12.891  16.212  1.00 79.43 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 30.791  11.946  14.031  1.00 79.92 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? 33.112  14.862  10.791  1.00 85.91 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? 33.077  16.101  10.031  1.00 85.51 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? 31.884  16.972  10.460  1.00 87.36 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 30.996  16.562  11.215  1.00 84.38 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? 33.127  15.797  8.520   1.00 81.19 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? 31.910  15.039  7.979   1.00 73.49 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? 30.886  14.966  8.676   1.00 63.07 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? 32.015  14.524  6.850   1.00 67.72 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? 31.870  18.210  9.978   1.00 86.62 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? 30.809  19.156  10.322  1.00 87.22 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 29.423  18.681  9.859   1.00 88.49 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 28.424  18.909  10.540  1.00 87.05 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? 31.169  20.513  9.710   1.00 84.34 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 30.229  21.621  10.127  1.00 78.26 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? 29.307  22.155  9.216   1.00 70.65 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 30.268  22.120  11.441  1.00 69.43 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 28.434  23.181  9.611   1.00 63.50 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 29.397  23.143  11.842  1.00 61.93 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 28.479  23.675  10.924  1.00 62.96 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? 29.362  17.979  8.739   1.00 86.77 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? 28.112  17.437  8.195   1.00 87.32 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? 27.555  16.320  9.077   1.00 88.53 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 26.360  16.315  9.374   1.00 87.03 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? 28.337  16.957  6.755   1.00 85.21 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? 27.121  16.218  6.198   1.00 77.67 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? 28.620  18.161  5.854   1.00 77.97 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? 28.406  15.425  9.566   1.00 89.47 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 27.996  14.398  10.531  1.00 89.77 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 27.481  15.016  11.829  1.00 90.64 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 26.480  14.555  12.361  1.00 89.48 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? 29.154  13.435  10.815  1.00 88.31 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? 29.410  12.473  9.650   1.00 85.18 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? 30.580  11.541  9.986   1.00 81.52 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? 30.843  10.575  8.832   1.00 76.28 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? 31.919  9.615   9.157   1.00 69.34 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 28.102  16.088  12.308  1.00 91.38 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 27.629  16.813  13.495  1.00 92.10 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 26.226  17.389  13.262  1.00 92.41 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 25.350  17.211  14.102  1.00 91.32 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 28.647  17.894  13.921  1.00 91.81 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 29.933  17.222  14.453  1.00 88.12 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 28.055  18.833  14.986  1.00 87.75 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 31.103  18.181  14.660  1.00 80.20 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 25.984  18.037  12.121  1.00 91.74 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 24.647  18.538  11.773  1.00 91.21 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 23.639  17.387  11.715  1.00 91.27 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 22.549  17.498  12.269  1.00 90.19 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 24.668  19.334  10.448  1.00 90.38 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 25.473  20.641  10.618  1.00 85.66 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 23.240  19.667  9.973   1.00 84.39 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 25.749  21.370  9.304   1.00 75.87 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 24.007  16.277  11.097  1.00 92.05 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 23.133  15.101  10.989  1.00 91.54 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 22.772  14.535  12.362  1.00 91.48 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 21.604  14.262  12.613  1.00 90.09 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 23.770  14.018  10.108  1.00 90.90 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 24.089  14.556  8.846   1.00 79.16 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 22.824  12.850  9.856   1.00 79.29 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 23.731  14.431  13.280  1.00 93.24 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 23.485  14.009  14.667  1.00 92.93 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 22.504  14.966  15.354  1.00 92.49 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 21.513  14.516  15.921  1.00 90.94 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 24.814  13.884  15.454  1.00 92.66 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 25.636  12.681  14.940  1.00 89.73 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 24.564  13.726  16.968  1.00 89.76 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 27.097  12.685  15.403  1.00 86.82 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 22.747  16.277  15.282  1.00 93.24 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 21.900  17.291  15.920  1.00 92.76 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 20.456  17.251  15.405  1.00 92.15 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 19.512  17.265  16.189  1.00 90.20 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 22.499  18.688  15.679  1.00 92.54 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 23.808  18.982  16.432  1.00 89.47 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 24.381  20.312  15.947  1.00 83.46 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 23.593  19.075  17.932  1.00 83.75 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 20.286  17.193  14.091  1.00 90.72 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 18.962  17.172  13.465  1.00 89.13 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 18.228  15.872  13.779  1.00 88.18 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 17.063  15.905  14.165  1.00 86.03 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 19.081  17.411  11.951  1.00 87.80 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 17.740  17.251  11.248  1.00 81.30 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 19.564  18.833  11.656  1.00 81.90 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 18.904  14.743  13.666  1.00 90.60 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 18.296  13.427  13.911  1.00 89.48 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 17.931  13.240  15.383  1.00 88.70 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 16.831  12.785  15.677  1.00 86.34 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 19.203  12.290  13.419  1.00 88.87 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 19.621  12.540  12.100  1.00 76.32 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 18.480  10.951  13.388  1.00 75.63 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 18.788  13.667  16.312  1.00 89.59 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 18.500  13.633  17.743  1.00 88.54 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 17.288  14.507  18.100  1.00 87.72 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 16.400  14.070  18.825  1.00 84.86 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 19.749  14.068  18.516  1.00 88.18 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 17.206  15.707  17.539  1.00 88.81 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 16.072  16.613  17.780  1.00 87.43 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 14.773  16.071  17.175  1.00 86.28 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 13.734  16.092  17.826  1.00 83.14 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 16.362  18.026  17.253  1.00 87.04 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 17.614  18.487  17.705  1.00 77.47 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 15.335  19.038  17.740  1.00 77.33 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 14.828  15.544  15.962  1.00 84.31 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 13.655  14.966  15.313  1.00 82.44 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 13.151  13.693  16.011  1.00 81.99 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 11.947  13.450  16.051  1.00 78.64 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 14.001  14.688  13.850  1.00 80.90 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 14.050  12.907  16.581  1.00 83.08 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 13.695  11.658  17.255  1.00 80.77 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 12.801  11.870  18.476  1.00 80.15 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 11.916  11.057  18.717  1.00 74.81 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 14.954  10.886  17.636  1.00 78.58 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 15.638  11.474  18.717  1.00 70.14 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 12.960  12.989  19.186  1.00 78.84 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 12.147  13.298  20.367  1.00 76.61 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 10.648  13.428  20.067  1.00 76.21 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 9.822   13.176  20.939  1.00 70.89 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 12.660  14.580  21.031  1.00 73.60 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 12.402  15.721  20.239  1.00 65.86 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 10.290  13.772  18.841  1.00 71.51 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 8.888   13.917  18.423  1.00 69.06 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 8.225   12.558  18.170  1.00 67.35 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 7.048   12.378  18.465  1.00 61.01 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 8.786   14.811  17.170  1.00 66.37 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 7.333   15.091  16.791  1.00 60.73 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 9.478   16.161  17.381  1.00 60.59 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? 8.964   11.610  17.628  1.00 63.63 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? 8.434   10.304  17.220  1.00 61.40 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? 8.753   9.139   18.160  1.00 62.57 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? 8.224   8.044   17.973  1.00 57.32 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? 9.613   9.359   19.146  1.00 63.79 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? 10.131  8.291   20.002  1.00 62.12 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? 9.223   7.908   21.187  1.00 63.09 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? 9.527   6.954   21.906  1.00 57.95 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? 11.532  8.691   20.472  1.00 56.59 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? 8.135   8.632   21.397  1.00 60.54 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? 7.237   8.365   22.511  1.00 58.98 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? 6.648   6.945   22.435  1.00 60.60 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? 6.156   6.509   21.394  1.00 54.74 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? 6.151   9.444   22.543  1.00 52.12 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? 6.695   6.242   23.555  1.00 63.07 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? 6.109   4.907   23.684  1.00 61.38 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? 6.947   3.752   23.125  1.00 64.32 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? 6.481   2.608   23.148  1.00 59.62 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? 8.164   4.015   22.656  1.00 67.32 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? 9.073   2.968   22.174  1.00 68.47 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? 9.710   2.273   23.385  1.00 70.27 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? 10.371  2.942   24.175  1.00 67.31 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? 10.159  3.549   21.242  1.00 64.91 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? 9.536   4.325   20.064  1.00 61.32 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? 11.062  2.423   20.717  1.00 60.58 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? 10.560  5.040   19.177  1.00 55.10 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? 9.583   0.951   23.539  1.00 71.45 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? 10.327  0.226   24.567  1.00 68.82 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? 11.837  0.364   24.343  1.00 70.02 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? 12.298  0.210   23.217  1.00 65.10 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? 9.871   -1.233  24.458  1.00 64.41 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? 8.545   -1.154  23.705  1.00 64.22 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? 8.730   0.045   22.793  1.00 68.04 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? 12.603  0.635   25.403  1.00 72.76 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? 14.039  0.933   25.318  1.00 72.37 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? 14.359  2.050   24.301  1.00 75.51 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? 15.308  1.974   23.521  1.00 69.79 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? 14.824  -0.361  25.105  1.00 67.42 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? 13.533  3.091   24.312  1.00 75.17 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? 13.551  4.158   23.315  1.00 74.92 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? 14.882  4.891   23.205  1.00 78.11 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? 15.327  5.184   22.096  1.00 73.22 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? 15.566  5.135   24.328  1.00 78.53 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? 16.884  5.779   24.319  1.00 79.64 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? 17.910  5.017   23.480  1.00 82.76 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? 18.573  5.589   22.612  1.00 79.79 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? 17.977  3.722   23.672  1.00 81.56 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? 18.938  2.861   22.969  1.00 82.57 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? 18.571  2.672   21.501  1.00 85.03 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? 19.436  2.736   20.629  1.00 83.32 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? 19.045  1.504   23.669  1.00 79.26 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? 20.059  0.604   22.959  1.00 72.10 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? 19.478  1.694   25.127  1.00 72.34 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? 17.290  2.467   21.210  1.00 83.05 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? 16.830  2.314   19.834  1.00 84.57 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? 16.990  3.615   19.040  1.00 86.54 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? 17.407  3.594   17.885  1.00 85.42 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? 15.382  1.813   19.864  1.00 83.08 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? 14.852  1.397   18.483  1.00 77.06 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? 15.651  0.255   17.859  1.00 71.79 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? 13.418  0.905   18.648  1.00 72.32 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? 16.734  4.746   19.683  1.00 85.86 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? 16.954  6.068   19.086  1.00 85.83 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 18.438  6.329   18.838  1.00 87.81 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 18.804  6.842   17.782  1.00 86.12 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? 16.356  7.165   19.970  1.00 83.08 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? 15.005  6.885   20.254  1.00 72.75 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? 16.370  8.503   19.261  1.00 70.79 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 19.311  5.911   19.749  1.00 89.03 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 20.753  5.946   19.519  1.00 90.21 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 21.145  5.096   18.302  1.00 91.11 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 21.932  5.559   17.482  1.00 90.02 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 21.480  5.509   20.800  1.00 89.98 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 23.015  5.514   20.679  1.00 89.52 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 23.575  6.907   20.403  1.00 84.98 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 23.630  5.001   21.975  1.00 85.51 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 20.564  3.915   18.136  1.00 89.17 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 20.811  3.092   16.954  1.00 89.02 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 20.412  3.802   15.649  1.00 89.86 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 21.152  3.742   14.670  1.00 88.53 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 20.085  1.747   17.104  1.00 88.11 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 19.299  4.533   15.657  1.00 89.05 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 18.866  5.356   14.515  1.00 87.87 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 19.910  6.431   14.185  1.00 88.48 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 20.266  6.606   13.022  1.00 87.92 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 17.479  5.982   14.790  1.00 86.56 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 16.384  4.891   14.863  1.00 83.86 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 17.105  7.021   13.717  1.00 83.60 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 15.070  5.365   15.484  1.00 79.51 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 20.426  7.134   15.196  1.00 90.86 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 21.433  8.188   15.007  1.00 90.45 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 22.752  7.605   14.485  1.00 90.74 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 23.358  8.175   13.580  1.00 89.39 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 21.643  8.978   16.315  1.00 89.46 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 20.352  9.732   16.701  1.00 85.64 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 22.804  9.984   16.188  1.00 85.16 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 20.357  10.233  18.145  1.00 80.28 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 23.186  6.470   15.018  1.00 92.03 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 24.411  5.801   14.573  1.00 91.53 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 24.309  5.351   13.109  1.00 91.37 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 25.235  5.595   12.339  1.00 89.70 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 24.721  4.615   15.502  1.00 91.18 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 25.099  4.989   16.944  1.00 91.04 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 25.258  3.713   17.766  1.00 86.21 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 26.391  5.784   17.042  1.00 86.34 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 23.181  4.776   12.712  1.00 91.19 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 22.936  4.421   11.309  1.00 89.88 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 22.869  5.655   10.395  1.00 90.02 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? 23.371  5.612   9.277   1.00 87.89 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 21.646  3.593   11.188  1.00 89.23 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 21.811  2.135   11.648  1.00 79.73 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? 22.734  1.291   10.749  1.00 77.59 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? 23.411  0.378   11.278  1.00 68.84 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? 22.774  1.513   9.523   1.00 70.53 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 22.332  6.779   10.885  1.00 90.40 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 22.255  8.010   10.096  1.00 89.27 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 23.627  8.594   9.715   1.00 89.42 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? 23.737  9.307   8.716   1.00 86.78 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 21.427  9.042   10.867  1.00 88.46 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 24.663  8.305   10.496  1.00 90.89 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? 26.039  8.787   10.264  1.00 89.90 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? 27.043  7.666   9.981   1.00 88.95 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? 28.249  7.906   10.006  1.00 84.13 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 26.520  9.718   11.395  1.00 88.90 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 25.714  11.010  11.420  1.00 79.89 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 26.449  9.074   12.780  1.00 80.64 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? 26.563  6.448   9.702   1.00 88.61 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? 27.390  5.265   9.444   1.00 88.01 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? 28.424  4.977   10.549  1.00 88.37 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? 29.567  4.612   10.279  1.00 83.95 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? 27.990  5.332   8.027   1.00 85.54 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? 27.010  4.947   6.934   1.00 77.54 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? 26.111  4.155   7.116   1.00 68.04 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? 27.202  5.453   5.736   1.00 66.98 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? 28.027  5.152   11.803  1.00 90.21 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? 28.827  4.734   12.951  1.00 90.79 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 28.509  3.276   13.322  1.00 90.83 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 27.382  2.820   13.138  1.00 88.54 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 28.603  5.688   14.131  1.00 90.52 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 29.247  7.076   13.958  1.00 89.64 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 28.832  7.986   15.110  1.00 84.55 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 30.776  7.009   13.955  1.00 84.70 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? 29.484  2.539   13.872  1.00 90.13 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? 29.274  1.140   14.223  1.00 89.47 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 28.288  0.992   15.388  1.00 89.72 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 28.523  1.468   16.497  1.00 86.57 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? 30.667  0.588   14.530  1.00 86.98 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? 31.454  1.812   14.979  1.00 84.54 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? 30.852  2.936   14.138  1.00 87.95 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 27.197  0.281   15.142  1.00 89.26 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 26.091  0.079   16.098  1.00 88.90 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 26.452  -0.931  17.197  1.00 88.66 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 25.827  -0.963  18.248  1.00 85.00 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 24.817  -0.355  15.339  1.00 87.33 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 23.567  -0.269  16.209  1.00 76.98 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 24.550  0.515   14.107  1.00 78.14 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 27.493  -1.713  16.991  1.00 88.46 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? 27.939  -2.758  17.916  1.00 86.84 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 28.418  -2.229  19.280  1.00 87.61 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? 28.391  -2.954  20.274  1.00 83.80 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? 29.015  -3.600  17.211  1.00 83.47 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? 30.261  -2.811  16.785  1.00 76.62 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 30.261  -1.573  16.865  1.00 66.45 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? 31.265  -3.451  16.428  1.00 68.30 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 28.788  -0.947  19.373  1.00 88.37 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 29.155  -0.302  20.637  1.00 88.11 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 27.953  0.044   21.533  1.00 88.65 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 28.153  0.418   22.688  1.00 85.61 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 29.991  0.948   20.361  1.00 86.97 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 31.291  0.681   19.666  1.00 87.41 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 31.472  0.574   18.310  1.00 75.40 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 32.533  0.537   20.239  1.00 76.04 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 32.780  0.369   18.069  1.00 76.97 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 33.458  0.346   19.209  1.00 78.10 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 26.721  -0.099  21.055  1.00 89.38 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? 25.509  0.137   21.859  1.00 88.89 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? 25.498  -0.706  23.140  1.00 88.62 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? 25.034  -0.243  24.179  1.00 85.68 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? 24.247  -0.122  21.004  1.00 87.34 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? 24.020  1.096   20.087  1.00 79.55 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? 22.989  -0.390  21.848  1.00 77.52 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? 22.880  0.907   19.094  1.00 72.43 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? 26.058  -1.908  23.097  1.00 87.86 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? 26.152  -2.777  24.274  1.00 86.45 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? 26.913  -2.139  25.444  1.00 87.03 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? 26.561  -2.361  26.601  1.00 84.04 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? 26.827  -4.089  23.878  1.00 84.32 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? 28.142  -3.880  23.411  1.00 75.60 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? 27.921  -1.316  25.164  1.00 87.72 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? 28.680  -0.593  26.186  1.00 87.46 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? 27.863  0.548   26.800  1.00 87.89 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? 27.958  0.788   28.001  1.00 85.88 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? 29.980  -0.041  25.577  1.00 86.35 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? 30.943  -1.100  25.011  1.00 83.54 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 32.142  -0.397  24.375  1.00 78.00 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? 31.457  -2.045  26.095  1.00 78.18 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? 27.053  1.223   25.997  1.00 89.54 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? 26.154  2.282   26.473  1.00 89.40 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? 25.044  1.680   27.340  1.00 88.76 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? 24.831  2.132   28.465  1.00 86.36 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? 25.597  3.095   25.287  1.00 89.21 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 26.708  3.668   24.375  1.00 85.59 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? 24.684  4.230   25.784  1.00 85.54 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 27.722  4.582   25.068  1.00 79.73 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? 24.433  0.599   26.876  1.00 86.38 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? 23.423  -0.162  27.626  1.00 84.29 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? 23.912  -0.648  28.991  1.00 84.76 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? 23.146  -0.674  29.947  1.00 81.77 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? 23.006  -1.375  26.780  1.00 81.55 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? 21.727  -1.124  25.973  1.00 73.26 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? 21.628  -2.133  24.831  1.00 66.47 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? 20.496  -1.274  26.869  1.00 66.53 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? 25.179  -1.000  29.100  1.00 85.05 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? 25.745  -1.476  30.360  1.00 83.59 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? 25.715  -0.424  31.484  1.00 84.32 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? 25.703  -0.780  32.662  1.00 81.64 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? 27.174  -1.952  30.085  1.00 82.15 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? 25.721  0.850   31.134  1.00 85.56 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? 25.768  1.977   32.085  1.00 85.53 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? 24.557  2.906   31.991  1.00 84.94 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? 24.485  3.892   32.724  1.00 81.08 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? 27.085  2.763   31.946  1.00 84.65 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? 28.300  1.878   32.247  1.00 78.04 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? 27.273  3.386   30.559  1.00 78.41 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? 23.607  2.580   31.143  1.00 85.40 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? 22.444  3.412   30.831  1.00 84.60 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? 21.616  3.777   32.069  1.00 85.31 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? 21.288  4.943   32.285  1.00 81.92 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? 21.592  2.662   29.805  1.00 81.16 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? 20.599  3.581   29.105  1.00 75.05 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? 21.040  4.688   28.724  1.00 66.74 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? 19.450  3.143   28.922  1.00 66.53 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? 21.401  2.819   32.968  1.00 81.79 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? 20.650  3.024   34.211  1.00 79.60 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? 21.174  4.176   35.092  1.00 81.36 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? 20.419  4.749   35.879  1.00 78.93 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? 20.664  1.717   35.005  1.00 75.46 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? 22.014  1.337   35.548  1.00 69.93 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? 22.959  0.635   34.891  1.00 60.53 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? 22.587  1.663   36.859  1.00 66.10 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? 24.086  0.501   35.702  1.00 56.23 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? 23.895  1.114   36.921  1.00 60.04 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? 22.116  2.357   37.987  1.00 58.42 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? 24.708  1.241   38.067  1.00 57.11 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? 22.924  2.491   39.129  1.00 55.34 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? 24.204  1.935   39.168  1.00 53.96 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? 22.464  4.508   35.015  1.00 83.92 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? 23.056  5.633   35.749  1.00 84.62 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? 22.741  6.966   35.072  1.00 86.12 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? 22.488  7.961   35.747  1.00 84.06 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? 24.582  5.441   35.846  1.00 82.43 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? 25.033  4.693   37.111  1.00 75.07 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? 26.471  4.220   36.948  1.00 68.07 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? 24.976  5.606   38.343  1.00 67.82 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? 22.786  6.975   33.770  1.00 87.19 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? 22.578  8.175   32.953  1.00 88.70 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? 21.089  8.496   32.838  1.00 88.73 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? 20.701  9.652   33.002  1.00 86.45 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? 23.246  8.001   31.574  1.00 88.48 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? 23.074  9.254   30.716  1.00 82.08 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? 24.754  7.744   31.724  1.00 82.32 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? 20.253  7.486   32.675  1.00 87.09 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? 18.805  7.615   32.483  1.00 86.05 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? 18.096  8.361   33.627  1.00 87.10 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? 17.233  9.214   33.400  1.00 84.36 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? 18.222  6.210   32.308  1.00 82.44 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? 16.745  6.270   31.949  1.00 73.94 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? 16.409  7.085   31.062  1.00 65.64 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? 15.970  5.558   32.625  1.00 64.99 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? 18.518  8.145   34.866  1.00 87.56 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? 17.977  8.882   36.020  1.00 87.33 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? 18.181  10.390  35.889  1.00 88.73 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? 17.287  11.167  36.214  1.00 85.98 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? 18.633  8.379   37.309  1.00 84.59 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? 18.176  6.964   37.653  1.00 78.84 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? 18.951  6.442   38.860  1.00 74.68 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? 18.562  5.060   39.176  1.00 71.25 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? 17.595  4.681   40.004  1.00 66.44 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? 16.925  5.531   40.732  1.00 58.10 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? 17.288  3.426   40.102  1.00 61.67 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? 19.348  10.804  35.437  1.00 89.75 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? 19.651  12.221  35.225  1.00 90.42 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? 19.000  12.777  33.952  1.00 90.73 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? 18.576  13.930  33.954  1.00 88.29 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? 21.164  12.458  35.250  1.00 89.22 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? 21.835  11.821  34.192  1.00 80.60 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? 18.832  11.963  32.922  1.00 89.42 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? 18.050  12.316  31.734  1.00 89.38 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? 16.607  12.655  32.100  1.00 89.77 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? 16.102  13.703  31.712  1.00 87.49 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? 18.041  11.153  30.728  1.00 87.35 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? 19.641  10.935  29.925  1.00 79.72 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? 15.971  11.810  32.896  1.00 89.64 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? 14.574  12.002  33.300  1.00 89.49 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? 14.389  13.299  34.090  1.00 89.78 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? 13.429  14.025  33.863  1.00 88.47 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? 14.071  10.808  34.121  1.00 88.52 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? 14.387  9.592   33.499  1.00 77.01 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? 12.553  10.838  34.264  1.00 75.18 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? 15.327  13.635  34.980  1.00 92.28 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? 15.295  14.915  35.709  1.00 92.86 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? 15.324  16.095  34.739  1.00 92.79 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? 14.540  17.028  34.903  1.00 91.53 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? 16.448  15.013  36.728  1.00 92.69 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? 16.520  16.391  37.400  1.00 86.98 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? 16.275  13.990  37.852  1.00 87.43 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? 16.184  16.063  33.735  1.00 92.43 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? 16.277  17.135  32.739  1.00 92.45 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? 15.030  17.257  31.866  1.00 92.20 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? 14.581  18.372  31.616  1.00 89.75 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? 17.507  16.914  31.850  1.00 91.36 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 18.704  17.787  32.250  1.00 88.39 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 19.826  17.484  31.270  1.00 80.65 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 18.410  19.277  32.149  1.00 80.26 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? 14.464  16.146  31.436  1.00 91.22 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? 13.245  16.141  30.629  1.00 90.22 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? 12.110  16.864  31.367  1.00 90.39 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? 11.477  17.766  30.826  1.00 87.90 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? 12.865  14.684  30.294  1.00 88.63 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? 13.873  13.952  29.415  1.00 87.14 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? 14.783  14.503  28.834  1.00 79.03 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? 13.713  12.646  29.287  1.00 78.90 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? 11.921  16.528  32.632  1.00 91.67 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? 10.859  17.091  33.473  1.00 91.48 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? 11.157  18.541  33.892  1.00 91.65 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? 10.245  19.357  34.007  1.00 89.78 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? 10.648  16.171  34.690  1.00 90.41 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? 9.474   16.632  35.527  1.00 82.08 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? 10.327  14.725  34.284  1.00 82.26 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? 12.424  18.897  34.100  1.00 93.14 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? 12.824  20.272  34.417  1.00 93.46 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? 12.553  21.224  33.247  1.00 93.56 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? 12.037  22.325  33.455  1.00 92.48 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? 14.314  20.301  34.812  1.00 92.88 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? 14.753  21.704  35.257  1.00 89.61 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? 16.238  21.824  35.605  1.00 89.52 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 16.699  22.979  35.751  1.00 82.46 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? 16.941  20.801  35.748  1.00 83.20 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? 12.866  20.813  32.034  1.00 92.51 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 12.601  21.587  30.825  1.00 92.42 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? 11.120  21.923  30.665  1.00 92.72 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 10.760  23.078  30.433  1.00 90.17 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? 10.252  20.955  30.905  1.00 92.64 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? 8.800   21.143  30.855  1.00 91.54 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? 8.311   22.148  31.906  1.00 92.18 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? 7.519   23.049  31.614  1.00 89.77 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? 8.097   19.798  31.096  1.00 89.09 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? 8.435   18.718  30.073  1.00 85.44 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? 8.938   19.062  28.988  1.00 76.12 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? 8.146   17.542  30.390  1.00 77.51 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? 8.807   22.017  33.138  1.00 93.23 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? 8.404   22.874  34.245  1.00 93.42 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? 8.841   24.333  34.042  1.00 93.60 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? 8.050   25.261  34.246  1.00 92.04 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? 8.981   22.286  35.534  1.00 92.90 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? 10.076  24.553  33.605  1.00 93.73 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 10.569  25.892  33.283  1.00 93.90 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 9.847   26.484  32.065  1.00 93.76 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 9.557   27.682  32.055  1.00 92.12 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 12.092  25.850  33.083  1.00 93.70 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 12.884  25.702  34.399  1.00 91.73 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 14.354  25.469  34.092  1.00 83.60 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 12.803  26.961  35.267  1.00 83.16 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 9.482   25.664  31.092  1.00 92.96 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 8.636   26.064  29.970  1.00 92.62 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? 7.270   26.576  30.426  1.00 92.90 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? 6.854   27.669  30.032  1.00 91.27 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? 6.611   25.864  31.333  1.00 92.69 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? 5.341   26.294  31.911  1.00 92.46 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? 5.471   27.629  32.673  1.00 92.48 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? 4.647   28.528  32.498  1.00 90.69 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? 4.814   25.171  32.816  1.00 91.72 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? 6.532   27.798  33.463  1.00 92.84 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? 6.798   29.051  34.170  1.00 92.70 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? 7.097   30.229  33.238  1.00 92.99 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? 6.662   31.356  33.487  1.00 91.15 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? 7.804   29.982  32.149  1.00 92.97 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 8.119   30.994  31.143  1.00 92.77 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? 6.868   31.426  30.364  1.00 92.65 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? 6.648   32.619  30.146  1.00 90.38 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 9.243   30.432  30.250  1.00 91.36 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 9.958   31.500  29.397  1.00 84.77 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 11.397  31.062  29.145  1.00 77.38 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 9.299   31.704  28.038  1.00 77.22 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? 6.004   30.480  30.011  1.00 92.11 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? 4.733   30.759  29.338  1.00 91.39 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? 3.737   31.486  30.241  1.00 91.21 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? 3.060   32.396  29.765  1.00 88.93 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? 4.149   29.447  28.807  1.00 89.79 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? 4.833   29.019  27.499  1.00 82.96 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? 4.595   27.541  27.272  1.00 75.87 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? 4.271   29.789  26.296  1.00 74.83 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? 3.700   31.177  31.528  1.00 91.19 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? 2.911   31.947  32.495  1.00 90.97 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? 3.320   33.420  32.484  1.00 90.82 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? 2.468   34.298  32.377  1.00 88.22 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? 3.078   31.339  33.896  1.00 90.27 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? 2.257   32.070  34.971  1.00 87.11 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? 0.749   31.973  34.715  1.00 85.43 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? 0.196   30.894  34.606  1.00 78.79 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? 0.046   33.075  34.625  1.00 75.93 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? 4.607   33.710  32.504  1.00 90.83 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? 5.094   35.089  32.445  1.00 90.30 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? 4.772   35.778  31.105  1.00 90.10 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? 4.613   36.997  31.068  1.00 86.32 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? 6.598   35.077  32.734  1.00 89.17 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? 7.198   36.469  32.740  1.00 85.50 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? 7.083   37.242  33.669  1.00 74.93 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? 7.908   36.824  31.693  1.00 75.36 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? 4.676   35.031  30.013  1.00 89.30 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? 4.230   35.572  28.729  1.00 88.35 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? 2.748   35.956  28.769  1.00 87.67 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? 2.398   37.058  28.345  1.00 84.28 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? 4.528   34.568  27.609  1.00 86.95 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? 3.992   35.001  26.259  1.00 85.03 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? 2.756   34.505  25.792  1.00 78.74 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? 4.698   35.942  25.481  1.00 79.05 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? 2.236   34.943  24.561  1.00 76.08 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? 4.184   36.385  24.248  1.00 75.37 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? 2.950   35.881  23.793  1.00 76.33 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? 2.440   36.315  22.595  1.00 75.77 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? 1.895   35.100  29.315  1.00 87.03 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? 0.461   35.368  29.488  1.00 85.97 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? 0.252   36.572  30.405  1.00 85.43 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? -0.401  37.534  30.001  1.00 81.14 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? -0.275  34.115  30.001  1.00 84.36 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? -1.740  34.400  30.327  1.00 76.13 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? -0.253  33.013  28.937  1.00 77.52 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? 0.892   36.613  31.553  1.00 86.97 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? 0.784   37.725  32.508  1.00 85.64 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? 1.140   39.081  31.868  1.00 84.62 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? 0.508   40.103  32.132  1.00 79.17 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? 1.734   37.487  33.693  1.00 83.69 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? 1.402   36.296  34.595  1.00 79.15 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? 0.275   35.779  34.545  1.00 71.62 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? 2.309   35.915  35.377  1.00 72.47 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? 2.147   39.108  30.994  1.00 84.74 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? 2.576   40.344  30.317  1.00 83.83 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? 1.664   40.762  29.171  1.00 82.74 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? 1.613   41.951  28.851  1.00 74.93 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? 4.002   40.184  29.788  1.00 80.18 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? 5.041   40.324  30.902  1.00 71.11 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? 6.433   40.213  30.282  1.00 68.19 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? 7.483   40.447  31.288  1.00 59.63 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 8.765   40.666  31.039  1.00 53.96 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 9.238   40.690  29.825  1.00 49.82 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 9.594   40.859  32.020  1.00 46.75 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? 1.024   39.831  28.518  1.00 80.61 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? 0.144   40.121  27.379  1.00 78.37 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? -1.271  40.463  27.830  1.00 76.93 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? -1.818  41.465  27.370  1.00 68.38 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? 0.137   38.988  26.345  1.00 74.17 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? 0.015   37.719  26.934  1.00 65.29 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? 1.430   38.974  25.532  1.00 63.61 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? -1.828  39.736  28.768  1.00 72.23 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? -3.162  40.001  29.315  1.00 68.94 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? -3.215  41.307  30.115  1.00 67.68 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? -4.166  42.070  29.972  1.00 60.21 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? -3.630  38.839  30.195  1.00 63.14 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? -4.002  37.606  29.369  1.00 56.43 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? -4.647  36.504  30.216  1.00 51.26 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? -5.224  35.583  29.597  1.00 46.19 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? -4.553  36.574  31.466  1.00 47.94 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? -2.185  41.641  30.861  1.00 64.02 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? -2.132  42.908  31.606  1.00 62.58 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? -2.257  44.167  30.738  1.00 62.60 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? -2.521  45.249  31.260  1.00 56.27 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? -0.850  42.995  32.435  1.00 57.37 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? 0.305   42.866  31.629  1.00 52.29 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? -2.081  44.072  29.435  1.00 56.56 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? -2.329  45.183  28.505  1.00 55.70 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? -3.771  45.254  28.005  1.00 55.43 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? -4.163  46.315  27.528  1.00 50.87 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? -1.377  45.105  27.308  1.00 51.69 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? 0.044   45.541  27.666  1.00 48.10 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? 0.877   45.598  26.384  1.00 45.34 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? 2.231   46.119  26.640  1.00 40.56 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? 3.140   46.404  25.717  1.00 36.99 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? 2.898   46.228  24.447  1.00 35.71 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? 4.304   46.877  26.063  1.00 33.58 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? -4.526  44.187  28.040  1.00 48.43 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? -5.865  44.133  27.443  1.00 48.17 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? -7.005  44.184  28.457  1.00 48.22 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? -8.040  44.778  28.171  1.00 45.51 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? -6.021  42.885  26.573  1.00 44.78 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? -5.873  41.703  27.337  1.00 41.79 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? -6.840  43.575  29.599  1.00 43.94 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? -7.898  43.539  30.607  1.00 44.18 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? -7.910  44.833  31.418  1.00 44.26 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? -7.279  44.936  32.468  1.00 41.07 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? -7.796  42.302  31.511  1.00 40.47 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? -6.479  42.129  31.983  1.00 37.81 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? -8.175  41.024  30.765  1.00 37.43 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? -8.700  45.813  30.950  1.00 32.57 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? -9.480  46.548  31.929  1.00 32.15 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? -10.295 45.529  32.734  1.00 31.41 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? -10.724 44.507  32.184  1.00 30.69 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? -10.398 47.592  31.274  1.00 31.00 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? -9.632  48.873  30.910  1.00 28.45 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? -10.550 50.031  30.484  1.00 27.27 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? -10.061 51.181  30.502  1.00 24.54 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? -11.731 49.776  30.151  1.00 27.31 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? -10.484 45.779  34.038  1.00 32.87 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? -11.146 44.827  34.906  1.00 32.47 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? -12.651 44.819  34.625  1.00 33.33 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? -13.437 45.316  35.427  1.00 32.58 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? -10.776 45.275  36.323  1.00 30.14 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? -10.650 46.788  36.184  1.00 30.14 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? -10.079 46.955  34.775  1.00 33.84 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? -13.066 44.287  33.512  1.00 28.48 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? -14.438 43.826  33.445  1.00 28.01 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? -14.576 42.735  34.500  1.00 26.93 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? -13.946 41.678  34.445  1.00 26.85 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? -14.870 43.357  32.049  1.00 28.47 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? -15.295 44.540  31.160  1.00 26.65 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? -16.125 44.124  29.936  1.00 25.69 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? -16.821 45.010  29.389  1.00 23.29 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? -16.107 42.925  29.573  1.00 25.94 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? -15.386 43.063  35.489  1.00 29.16 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? -15.839 42.133  36.506  1.00 28.86 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? -16.619 41.022  35.805  1.00 28.25 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? -17.848 41.048  35.750  1.00 28.29 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? -16.723 42.885  37.521  1.00 28.66 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? -15.951 43.621  38.630  1.00 26.03 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? -16.809 44.730  39.232  1.00 25.08 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? -15.581 42.650  39.758  1.00 27.56 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? -15.894 40.068  35.262  1.00 26.08 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? -16.500 38.795  34.912  1.00 25.86 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? -17.058 38.276  36.226  1.00 25.87 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? -16.307 37.866  37.111  1.00 25.40 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? -15.497 37.828  34.250  1.00 25.47 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? -14.960 38.424  32.928  1.00 23.49 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? -16.182 36.469  33.995  1.00 24.86 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? -13.881 37.580  32.236  1.00 22.74 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? -18.379 38.392  36.375  1.00 24.73 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? -19.050 37.750  37.487  1.00 24.46 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? -18.714 36.274  37.377  1.00 24.19 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? -19.257 35.565  36.532  1.00 23.77 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? -20.572 37.961  37.444  1.00 24.49 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? -21.015 39.316  38.011  1.00 22.62 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? -22.542 39.449  38.106  1.00 20.92 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? -23.315 38.679  37.569  1.00 20.54 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? -23.032 40.450  38.808  1.00 20.49 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? -17.829 35.860  38.253  1.00 27.78 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? -17.641 34.450  38.542  1.00 26.68 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? -18.962 34.000  39.146  1.00 26.88 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? -19.156 34.068  40.352  1.00 25.90 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? -16.449 34.215  39.494  1.00 25.43 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? -16.211 32.723  39.715  1.00 22.65 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? -15.157 34.826  38.935  1.00 25.06 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? -19.912 33.662  38.274  1.00 26.28 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? -21.057 32.909  38.747  1.00 26.12 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? -20.453 31.679  39.385  1.00 25.29 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? -19.780 30.902  38.713  1.00 24.37 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? -22.030 32.553  37.616  1.00 25.57 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? -23.012 33.700  37.351  1.00 23.75 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? -24.055 33.284  36.315  1.00 23.09 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? -25.104 34.385  36.152  1.00 19.95 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? -26.115 34.027  35.143  1.00 18.77 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? -20.657 31.582  40.680  1.00 25.66 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? -20.394 30.355  41.400  1.00 25.39 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? -21.292 29.302  40.771  1.00 25.27 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? -22.460 29.187  41.150  1.00 24.20 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? -20.712 30.548  42.887  1.00 24.41 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? -22.036 31.023  43.051  1.00 22.45 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? -20.786 28.648  39.746  1.00 24.46 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? -21.462 27.463  39.258  1.00 23.88 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? -21.583 26.535  40.456  1.00 23.55 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? -20.603 26.264  41.154  1.00 22.96 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? -20.739 26.830  38.069  1.00 22.97 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? -20.931 27.670  36.795  1.00 21.44 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? -20.474 26.971  35.510  1.00 20.39 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? -20.962 27.398  34.439  1.00 18.56 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? -19.663 26.022  35.595  1.00 21.52 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? -22.826 26.198  40.757  1.00 25.28 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? -23.135 25.244  41.807  1.00 26.12 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? -22.256 24.019  41.577  1.00 25.60 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? -22.016 23.678  40.420  1.00 24.59 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? -24.628 24.875  41.740  1.00 24.97 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? -25.509 25.773  42.631  1.00 22.30 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? -26.940 25.823  42.103  1.00 21.37 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? -25.548 25.233  44.061  1.00 23.44 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? -21.794 23.392  42.655  1.00 25.16 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? -21.050 22.153  42.523  1.00 25.02 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? -21.959 21.165  41.798  1.00 25.73 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? -22.855 20.579  42.399  1.00 24.33 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? -20.697 21.735  43.955  1.00 23.00 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? -21.796 22.374  44.799  1.00 22.39 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? -22.125 23.656  44.032  1.00 24.98 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? -21.806 21.122  40.493  1.00 27.01 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? -22.449 20.099  39.699  1.00 26.98 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? -21.997 18.772  40.278  1.00 26.63 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? -20.859 18.654  40.736  1.00 25.50 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? -22.082 20.260  38.215  1.00 25.64 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? -23.017 21.229  37.464  1.00 23.25 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? -22.374 21.748  36.193  1.00 22.16 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? -24.331 20.519  37.079  1.00 24.42 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? -22.920 17.840  40.303  1.00 27.18 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? -22.647 16.495  40.793  1.00 26.85 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? -21.319 16.002  40.227  1.00 26.06 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? -21.019 16.302  39.069  1.00 25.04 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? -23.767 15.532  40.379  1.00 25.35 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? -24.922 15.492  41.377  1.00 22.80 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? -24.643 15.485  42.592  1.00 22.20 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? -26.078 15.444  40.913  1.00 22.60 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? -20.538 15.279  41.042  1.00 26.22 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? -19.189 14.887  40.667  1.00 26.42 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? -19.245 14.245  39.287  1.00 26.87 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? -19.748 13.130  39.138  1.00 25.53 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? -18.714 13.927  41.766  1.00 24.51 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? -20.006 13.427  42.403  1.00 24.07 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? -20.947 14.624  42.256  1.00 27.18 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? -18.836 15.027  38.306  1.00 28.30 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? -18.843 14.577  36.928  1.00 28.04 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? -18.078 13.263  36.895  1.00 27.54 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? -17.077 13.138  37.603  1.00 26.65 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? -18.207 15.639  36.018  1.00 26.95 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? -19.220 16.673  35.485  1.00 24.64 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? -18.503 17.926  34.997  1.00 23.74 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? -20.024 16.101  34.305  1.00 25.99 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? -18.565 12.281  36.143  1.00 26.70 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? -17.940 10.970  36.113  1.00 27.36 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? -16.451 11.144  35.852  1.00 27.96 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? -16.069 12.062  35.119  1.00 26.51 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? -18.645 10.189  35.004  1.00 25.44 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? -19.251 11.279  34.122  1.00 24.83 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? -19.571 12.390  35.121  1.00 27.71 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? -15.674 10.274  36.493  1.00 28.74 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? -14.208 10.319  36.564  1.00 28.79 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? -13.651 11.016  35.328  1.00 28.43 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? -13.911 10.540  34.224  1.00 27.11 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? -13.614 8.900   36.644  1.00 27.31 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? -12.094 8.929   36.752  1.00 24.62 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? -14.167 8.133   37.856  1.00 26.46 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? -12.953 12.148  35.513  1.00 28.07 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? -12.554 12.988  34.401  1.00 28.11 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? -11.833 12.100  33.403  1.00 28.30 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? -10.772 11.559  33.704  1.00 26.81 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? -11.665 14.086  34.993  1.00 26.30 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? -11.190 13.493  36.313  1.00 25.83 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? -12.355 12.610  36.739  1.00 29.43 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? -12.486 11.878  32.285  1.00 29.69 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? -11.892 11.112  31.206  1.00 29.80 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? -10.576 11.784  30.918  1.00 29.50 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? -10.601 12.967  30.581  1.00 27.97 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? -12.777 11.150  29.960  1.00 27.82 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? -13.278 12.447  29.723  1.00 26.18 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? -13.972 10.207  30.085  1.00 26.32 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? -9.486  11.072  31.154  1.00 28.52 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? -8.145  11.635  31.049  1.00 29.15 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? -8.071  12.428  29.751  1.00 28.28 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? -8.188  11.865  28.663  1.00 27.75 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? -7.085  10.536  31.076  1.00 28.45 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? -6.880  9.937   32.476  1.00 26.94 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? -5.784  8.867   32.519  1.00 25.86 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? -5.240  8.655   33.623  1.00 23.86 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? -5.523  8.240   31.469  1.00 27.67 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? -8.008  13.742  29.896  1.00 32.24 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? -7.867  14.622  28.753  1.00 31.83 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? -6.521  14.271  28.145  1.00 30.86 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? -5.470  14.558  28.716  1.00 30.28 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? -7.961  16.098  29.159  1.00 30.70 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? -9.398  16.530  29.493  1.00 28.62 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? -9.534  18.018  29.849  1.00 27.52 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? -10.680 18.519  29.805  1.00 25.87 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? -8.515  18.657  30.199  1.00 29.06 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? -6.590  13.531  27.060  1.00 33.37 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? -5.396  13.113  26.354  1.00 33.19 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? -4.576  14.335  25.983  1.00 32.62 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? -5.108  15.445  25.903  1.00 31.69 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? -3.304  14.129  25.758  1.00 34.02 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? -2.401  15.205  25.366  1.00 33.69 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? -3.088  16.089  24.309  1.00 32.25 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? -3.383  15.603  23.219  1.00 31.53 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? -1.097  14.569  24.857  1.00 33.34 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? -0.051  15.594  24.455  1.00 30.48 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? -0.336  16.751  24.192  1.00 30.49 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? 1.192   15.185  24.388  1.00 31.28 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? -3.389  17.350  24.628  1.00 35.07 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? -4.233  18.183  23.775  1.00 35.69 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? -3.583  18.496  22.426  1.00 35.99 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? -4.266  18.878  21.482  1.00 34.72 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? -4.500  19.447  24.598  1.00 34.48 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? -3.315  19.515  25.547  1.00 35.51 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? -2.997  18.057  25.826  1.00 41.01 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? -2.277  18.344  22.348  1.00 34.13 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? -1.517  18.468  21.110  1.00 34.76 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? -1.734  17.271  20.193  1.00 33.83 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? -1.978  17.425  19.001  1.00 32.66 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? -0.029  18.585  21.465  1.00 33.87 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? 0.662   19.774  20.791  1.00 31.46 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? 2.049   19.940  21.377  1.00 31.24 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? 0.797   19.603  19.293  1.00 34.07 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? -1.602  16.102  20.777  1.00 32.60 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? -1.791  14.856  20.071  1.00 33.73 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? -3.281  14.530  20.114  1.00 32.65 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? -3.830  14.272  21.183  1.00 32.25 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? -0.921  13.764  20.716  1.00 33.65 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? 0.593   14.022  20.608  1.00 31.21 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? 1.371   13.025  21.446  1.00 30.97 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? 1.088   13.918  19.163  1.00 33.12 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? -3.915  14.530  18.954  1.00 32.91 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? -5.227  13.897  18.844  1.00 33.74 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? -5.053  12.413  19.168  1.00 32.42 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? -4.868  11.587  18.276  1.00 31.79 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? -5.852  14.109  17.456  1.00 34.03 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? -6.624  15.430  17.364  1.00 33.22 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? -7.296  15.558  15.996  1.00 31.71 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? -8.183  16.799  15.994  1.00 28.53 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? -8.602  17.195  14.639  1.00 26.67 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? -5.092  12.120  20.433  1.00 30.16 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? -5.246  10.760  20.869  1.00 30.52 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? -6.613  10.305  20.377  1.00 29.05 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? -7.649  10.585  20.972  1.00 27.98 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? -5.087  10.627  22.387  1.00 29.57 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? -3.658  10.419  22.808  1.00 28.55 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? -2.901  9.289   22.573  1.00 28.45 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? -2.875  11.288  23.519  1.00 28.49 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? -1.698  9.477   23.133  1.00 27.40 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? -1.642  10.683  23.715  1.00 28.01 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? -6.586  9.605   19.268  1.00 29.70 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? -7.553  8.561   19.104  1.00 29.84 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? -7.426  7.721   20.368  1.00 28.35 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? -6.393  7.096   20.591  1.00 27.44 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? -7.257  7.773   17.831  1.00 29.29 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? -7.923  8.417   16.641  1.00 28.86 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? -9.284  8.184   16.420  1.00 28.41 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? -7.225  9.319   15.818  1.00 28.32 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? -9.953  8.829   15.376  1.00 26.23 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? -7.894  9.972   14.768  1.00 27.08 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? -9.263  9.724   14.549  1.00 26.86 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? -9.930  10.351  13.534  1.00 27.39 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? -8.446  7.808   21.213  1.00 29.81 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? -8.488  7.014   22.439  1.00 30.78 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? -8.390  5.553   22.024  1.00 29.39 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? -9.399  4.957   21.661  1.00 28.72 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? -9.781  7.263   23.228  1.00 30.23 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? -9.792  8.583   24.012  1.00 29.26 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? -11.074 8.644   24.842  1.00 27.94 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? -11.130 9.846   25.680  1.00 25.70 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? -12.130 10.200  26.465  1.00 24.06 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? -13.216 9.485   26.570  1.00 23.25 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? -12.045 11.289  27.163  1.00 21.48 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? -7.178  5.030   22.028  1.00 28.66 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? -7.014  3.589   22.073  1.00 28.36 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? -7.782  3.072   23.288  1.00 27.52 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? -8.110  3.868   24.180  1.00 26.42 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? -8.104  1.793   23.335  1.00 28.35 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? -8.707  1.233   24.524  1.00 28.26 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? -7.870  1.676   25.721  1.00 28.06 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? -6.643  1.737   25.630  1.00 26.46 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? -8.711  -0.287  24.336  1.00 26.21 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? -7.665  -0.560  23.259  1.00 25.61 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? -7.615  0.752   22.468  1.00 29.04 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? -8.551  1.992   26.801  1.00 26.32 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? -7.885  2.273   28.057  1.00 25.92 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? -7.143  1.000   28.486  1.00 25.64 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? -7.656  0.189   29.255  1.00 24.89 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? -8.922  2.756   29.076  1.00 24.73 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? -5.973  0.797   27.890  1.00 26.51 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? -5.020  -0.141  28.446  1.00 26.53 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? -4.742  0.302   29.875  1.00 26.21 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? -4.705  1.503   30.158  1.00 25.06 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? -4.589  -0.657  30.758  1.00 28.05 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? -4.285  -0.354  32.149  1.00 27.60 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? -3.087  0.595   32.222  1.00 26.63 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? -2.049  0.360   31.609  1.00 25.62 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? -4.022  -1.643  32.939  1.00 26.00 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? -5.224  -2.133  33.745  1.00 23.35 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? -5.978  -1.274  34.248  1.00 23.76 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? -5.342  -3.365  33.904  1.00 24.89 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? -3.229  1.651   33.006  1.00 26.70 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? -2.212  2.698   33.146  1.00 26.98 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? -0.837  2.145   33.568  1.00 26.51 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? 0.199   2.741   33.282  1.00 25.82 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? -2.728  3.717   34.162  1.00 25.87 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? -0.833  0.985   34.208  1.00 26.57 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? 0.388   0.247   34.537  1.00 27.00 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? 1.227   -0.085  33.307  1.00 26.44 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? 2.446   0.014   33.370  1.00 25.14 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? 0.055   -1.058  35.268  1.00 25.13 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? -1.095  -1.672  34.714  1.00 23.44 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? -0.239  -0.806  36.743  1.00 24.12 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? 0.602   -0.427  32.192  1.00 27.86 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? 1.338   -0.794  30.972  1.00 28.58 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? 2.027   0.428   30.362  1.00 28.06 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? 3.132   0.314   29.843  1.00 26.72 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? 0.420   -1.471  29.943  1.00 27.14 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? 1.211   -1.975  28.734  1.00 24.48 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? -0.310  -2.675  30.548  1.00 26.87 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? 1.412   1.595   30.469  1.00 26.55 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? 2.038   2.835   30.024  1.00 26.73 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? 3.277   3.171   30.871  1.00 26.25 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? 4.324   3.498   30.322  1.00 25.40 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? 1.002   3.958   30.055  1.00 25.82 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? 3.187   3.019   32.191  1.00 27.32 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? 4.337   3.246   33.070  1.00 27.31 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? 5.445   2.214   32.857  1.00 26.88 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? 6.618   2.566   32.882  1.00 25.99 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? 3.915   3.271   34.540  1.00 26.34 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? 3.512   2.000   35.006  1.00 25.23 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? 5.095   0.959   32.602  1.00 26.36 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? 6.087   -0.069  32.278  1.00 27.12 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? 6.778   0.206   30.939  1.00 26.03 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? 7.984   0.013   30.845  1.00 25.42 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? 5.456   -1.466  32.278  1.00 26.56 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? 5.269   -2.031  33.691  1.00 25.20 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? 4.690   -3.454  33.718  1.00 25.16 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? 4.700   -4.062  34.815  1.00 23.76 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? 4.211   -3.942  32.667  1.00 27.54 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? 6.058   0.700   29.950  1.00 28.64 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? 6.670   1.094   28.670  1.00 29.72 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? 7.717   2.199   28.860  1.00 28.29 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? 8.798   2.101   28.297  1.00 27.20 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? 5.604   1.544   27.657  1.00 29.57 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? 4.896   0.386   26.933  1.00 27.67 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? 3.951   0.947   25.862  1.00 26.94 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? 3.272   -0.147  25.030  1.00 24.46 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? 2.517   0.417   23.874  1.00 23.45 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? 7.417   3.204   29.663  1.00 30.36 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? 8.379   4.278   29.947  1.00 30.36 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? 9.521   3.840   30.870  1.00 28.70 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? 10.623  4.343   30.734  1.00 28.71 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? 7.682   5.483   30.567  1.00 30.26 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? 6.995   6.373   29.532  1.00 28.52 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? 6.577   7.716   30.136  1.00 27.97 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? 5.886   8.495   29.456  1.00 26.32 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? 6.921   7.985   31.318  1.00 29.26 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? 9.291   2.895   31.779  1.00 29.57 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? 10.349  2.438   32.690  1.00 29.12 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? 11.513  1.730   31.991  1.00 27.77 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? 12.552  1.500   32.607  1.00 27.15 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? 9.775   1.524   33.772  1.00 28.54 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? 9.434   0.250   33.262  1.00 27.13 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? 11.317  1.365   30.739  1.00 29.21 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? 12.351  0.752   29.895  1.00 29.18 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? 13.002  1.796   28.968  1.00 28.49 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? 13.937  1.462   28.246  1.00 27.22 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? 11.795  -0.468  29.135  1.00 27.89 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? 12.918  -1.359  28.594  1.00 25.32 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? 10.933  -1.382  30.017  1.00 27.78 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? 12.523  3.044   29.001  1.00 29.41 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? 13.227  4.170   28.398  1.00 29.31 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? 14.387  4.620   29.282  1.00 27.53 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? 14.234  4.632   30.518  1.00 24.95 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? 12.296  5.347   28.094  1.00 28.86 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? 11.546  5.154   26.778  1.00 26.94 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? 10.793  6.701   26.204  1.00 25.02 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? 10.270  6.205   24.552  1.00 23.51 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? 15.436  4.971   28.666  1.00 25.36 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -84.777 -21.300 45.871  1.00 16.92 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -85.833 -22.092 45.220  1.00 21.18 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -85.642 -22.218 43.719  1.00 21.23 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -85.546 -23.332 43.260  1.00 19.89 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -87.238 -21.542 45.489  1.00 20.69 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -87.852 -22.078 46.782  1.00 19.20 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -89.576 -21.546 46.968  1.00 18.05 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -90.081 -22.524 48.404  1.00 16.70 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -85.642 -21.124 42.988  1.00 24.73 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -85.977 -21.105 41.561  1.00 26.51 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -84.965 -21.922 40.757  1.00 25.89 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -83.823 -21.527 40.575  1.00 24.83 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -86.125 -19.667 41.043  1.00 25.10 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -86.697 -19.651 39.644  1.00 22.37 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -87.084 -18.857 41.943  1.00 25.70 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -85.434 -23.102 40.333  1.00 25.82 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -84.663 -24.149 39.665  1.00 27.79 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -84.641 -23.939 38.143  1.00 27.37 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -85.057 -24.825 37.404  1.00 25.85 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -85.285 -25.498 40.057  1.00 26.36 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -84.278 -22.760 37.692  1.00 27.45 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -84.561 -22.316 36.322  1.00 29.87 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -83.949 -23.214 35.220  1.00 28.32 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -82.977 -23.932 35.443  1.00 27.05 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -84.193 -20.832 36.160  1.00 28.47 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -85.365 -19.880 36.421  1.00 26.21 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -86.532 -20.285 36.276  1.00 26.88 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -85.062 -18.707 36.740  1.00 29.67 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -84.579 -23.200 34.040  1.00 25.10 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -84.909 -24.409 33.286  1.00 27.84 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -83.768 -24.965 32.414  1.00 28.33 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -82.805 -24.281 32.085  1.00 26.47 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -86.131 -24.014 32.441  1.00 25.70 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -85.944 -22.521 32.226  1.00 26.40 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -85.312 -22.067 33.521  1.00 33.00 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -83.934 -26.220 31.973  1.00 25.36 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -82.916 -27.005 31.269  1.00 27.58 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -82.711 -26.494 29.835  1.00 28.17 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -83.536 -26.727 28.959  1.00 26.54 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -83.448 -28.442 31.312  1.00 25.66 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -84.962 -28.268 31.319  1.00 26.25 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -85.159 -26.979 32.113  1.00 32.25 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -81.622 -25.787 29.576  1.00 24.60 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -81.345 -25.269 28.230  1.00 27.59 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -80.916 -26.401 27.297  1.00 26.58 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -79.820 -26.936 27.423  1.00 25.61 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -80.321 -24.133 28.260  1.00 27.32 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -80.946 -22.815 28.740  1.00 26.99 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -79.939 -21.669 28.620  1.00 26.49 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -80.550 -20.375 28.979  1.00 25.03 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -79.965 -19.186 28.937  1.00 25.19 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -78.716 -19.057 28.562  1.00 24.47 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -80.617 -18.108 29.274  1.00 23.53 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -81.815 -26.729 26.342  1.00 26.93 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -81.647 -27.774 25.332  1.00 28.72 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -80.452 -27.497 24.405  1.00 27.65 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -80.515 -26.699 23.468  1.00 26.52 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -82.935 -27.900 24.501  1.00 27.00 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -84.052 -28.692 25.177  1.00 24.30 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -83.728 -29.612 25.951  1.00 25.19 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -85.219 -28.405 24.849  1.00 26.80 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -79.352 -28.186 24.636  1.00 27.44 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -78.126 -28.105 23.837  1.00 28.77 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -78.225 -28.941 22.555  1.00 27.86 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -77.576 -29.983 22.438  1.00 26.87 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -76.930 -28.533 24.693  1.00 27.27 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -77.069 -29.873 25.125  1.00 26.71 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -79.040 -28.524 21.585  1.00 25.85 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -79.229 -29.275 20.335  1.00 29.20 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -77.913 -29.387 19.560  1.00 28.08 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -77.365 -28.395 19.084  1.00 26.98 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -80.332 -28.660 19.470  1.00 28.36 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -81.729 -28.997 20.008  1.00 27.06 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -82.826 -28.504 19.062  1.00 26.02 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -84.199 -28.939 19.592  1.00 23.30 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -85.310 -28.461 18.747  1.00 22.07 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -77.451 -30.632 19.431  1.00 26.74 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -76.228 -30.971 18.705  1.00 27.38 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -76.392 -30.806 17.192  1.00 27.13 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -77.037 -31.616 16.547  1.00 26.50 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -75.806 -29.755 16.638  1.00 24.02 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -75.792 -29.529 15.190  1.00 24.80 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -74.875 -30.555 14.516  1.00 23.55 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -73.668 -30.571 14.738  1.00 23.00 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -75.376 -28.078 14.893  1.00 24.28 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -76.568 -27.103 14.902  1.00 22.79 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -76.106 -25.674 15.144  1.00 23.53 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -77.322 -27.148 13.571  1.00 27.61 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -75.482 -31.429 13.698  1.00 26.62 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -74.794 -32.497 12.980  1.00 27.82 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -73.886 -31.916 11.881  1.00 26.92 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -74.363 -31.371 10.894  1.00 26.14 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -75.848 -33.449 12.412  1.00 26.90 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -72.583 -32.049 12.054  1.00 27.63 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -71.604 -31.666 11.042  1.00 28.72 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -71.660 -32.660 9.871   1.00 28.16 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -71.338 -33.832 10.029  1.00 27.19 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -70.224 -31.605 11.693  1.00 27.37 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -72.106 -32.202 8.702   1.00 27.58 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -72.226 -33.031 7.509   1.00 28.80 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -70.837 -33.392 6.964   1.00 28.28 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -70.021 -32.514 6.706   1.00 27.28 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -73.073 -32.281 6.478   1.00 27.37 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -70.593 -34.683 6.754   1.00 27.31 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -69.366 -35.248 6.171   1.00 28.12 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -69.407 -35.166 4.630   1.00 26.68 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -69.929 -36.077 3.990   1.00 26.04 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -69.221 -36.717 6.595   1.00 27.58 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -68.968 -36.956 8.088   1.00 26.74 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -68.790 -38.451 8.415   1.00 26.42 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -68.123 -38.749 9.431   1.00 25.24 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -69.328 -39.297 7.665   1.00 30.31 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -68.918 -34.118 3.972   1.00 28.91 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -68.960 -34.060 2.518   1.00 30.22 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -67.950 -35.055 1.926   1.00 29.88 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -66.738 -34.850 1.963   1.00 28.15 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -68.677 -32.601 2.164   1.00 28.09 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -67.816 -32.113 3.323   1.00 28.60 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -68.296 -32.931 4.522   1.00 34.71 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -68.462 -36.137 1.350   1.00 28.24 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -67.697 -37.207 0.693   1.00 29.05 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -67.164 -36.768 -0.677  1.00 28.63 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -67.727 -37.117 -1.712  1.00 27.17 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -68.570 -38.463 0.546   1.00 26.49 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -69.816 -38.123 -0.022  1.00 25.17 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -68.852 -39.136 1.886   1.00 25.70 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -66.099 -35.985 -0.707  1.00 27.18 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -65.524 -35.452 -1.946  1.00 30.27 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -64.810 -36.540 -2.779  1.00 30.26 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -63.591 -36.671 -2.754  1.00 28.48 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -64.617 -34.273 -1.598  1.00 27.94 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -65.574 -37.304 -3.541  1.00 26.21 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -65.143 -38.477 -4.321  1.00 27.67 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -64.383 -38.180 -5.630  1.00 26.95 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -64.214 -39.081 -6.441  1.00 25.43 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -66.391 -39.337 -4.608  1.00 25.71 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -66.532 -40.550 -3.710  1.00 22.97 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -65.662 -40.934 -2.964  1.00 23.08 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -67.654 -41.227 -3.796  1.00 25.05 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -64.012 -36.948 -5.915  1.00 29.24 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -63.568 -36.543 -7.256  1.00 29.50 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -62.277 -37.212 -7.733  1.00 29.29 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -61.218 -36.598 -7.704  1.00 28.03 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -62.387 -38.456 -8.197  1.00 28.37 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -61.289 -39.199 -8.816  1.00 28.67 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -60.969 -38.677 -10.217 1.00 28.48 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -61.348 -39.292 -11.202 1.00 27.66 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -60.303 -37.537 -10.304 1.00 24.23 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -59.876 -36.968 -11.582 1.00 25.79 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -58.848 -37.896 -12.234 1.00 25.10 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -57.729 -38.051 -11.751 1.00 24.66 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -59.341 -35.541 -11.379 1.00 24.87 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -60.441 -34.472 -11.505 1.00 23.01 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -60.026 -33.183 -10.817 1.00 23.54 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -60.732 -34.161 -12.977 1.00 26.95 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -59.267 -38.516 -13.344 1.00 27.84 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -58.412 -39.367 -14.159 1.00 29.24 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -57.319 -38.507 -14.811 1.00 28.82 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -57.566 -37.806 -15.782 1.00 28.09 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -59.280 -40.091 -15.192 1.00 28.05 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -56.116 -38.564 -14.254 1.00 28.19 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -54.924 -37.951 -14.842 1.00 28.74 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -54.602 -38.684 -16.144 1.00 27.67 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -54.004 -39.758 -16.130 1.00 27.06 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -53.760 -38.013 -13.837 1.00 27.69 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -53.786 -36.885 -12.791 1.00 25.66 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -52.935 -37.254 -11.581 1.00 26.29 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -53.236 -35.581 -13.388 1.00 30.49 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -55.043 -38.117 -17.265 1.00 30.35 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -54.721 -38.646 -18.581 1.00 31.51 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -53.200 -38.582 -18.785 1.00 30.76 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -52.602 -37.512 -18.742 1.00 29.96 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -55.486 -37.849 -19.640 1.00 29.82 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -52.603 -39.735 -19.004 1.00 29.59 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -51.183 -39.876 -19.317 1.00 31.28 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -50.922 -39.399 -20.746 1.00 30.40 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -50.915 -40.199 -21.676 1.00 29.26 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -50.764 -41.341 -19.138 1.00 29.08 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -51.555 -42.182 -19.953 1.00 27.91 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -50.763 -38.108 -20.929 1.00 31.94 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -50.301 -37.577 -22.210 1.00 33.33 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -48.847 -38.021 -22.357 1.00 32.60 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -47.972 -37.556 -21.639 1.00 31.36 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -50.501 -36.053 -22.309 1.00 31.24 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -52.001 -35.700 -22.178 1.00 30.32 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -49.935 -35.534 -23.648 1.00 32.89 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -52.308 -34.199 -22.148 1.00 31.54 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -48.613 -38.974 -23.246 1.00 32.99 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -47.269 -39.410 -23.619 1.00 33.64 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -46.576 -38.277 -24.385 1.00 32.17 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -46.774 -38.104 -25.586 1.00 31.74 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -47.314 -40.685 -24.474 1.00 31.90 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -47.637 -41.959 -23.693 1.00 31.12 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -47.565 -43.226 -24.567 1.00 30.24 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -47.336 -44.317 -23.993 1.00 28.52 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -47.739 -43.116 -25.804 1.00 32.89 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -45.762 -37.508 -23.689 1.00 34.63 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -44.921 -36.491 -24.314 1.00 35.56 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -43.809 -37.169 -25.128 1.00 34.25 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -42.675 -37.355 -24.679 1.00 33.09 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -44.376 -35.503 -23.264 1.00 32.92 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -45.237 -34.246 -23.074 1.00 30.00 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -45.873 -33.811 -24.059 1.00 30.47 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -45.188 -33.683 -21.959 1.00 32.59 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -44.111 -37.542 -26.369 1.00 33.00 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -43.136 -38.108 -27.317 1.00 34.46 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -41.996 -37.139 -27.670 1.00 33.11 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -40.979 -37.552 -28.221 1.00 31.83 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -43.852 -38.515 -28.612 1.00 31.97 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -44.701 -39.778 -28.471 1.00 31.28 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -45.249 -40.263 -29.818 1.00 29.89 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -45.207 -39.595 -30.837 1.00 29.79 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -45.784 -41.465 -29.866 1.00 30.77 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -42.154 -35.857 -27.383 1.00 35.05 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -41.201 -34.825 -27.807 1.00 35.81 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -39.804 -34.918 -27.189 1.00 35.32 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -38.883 -34.260 -27.670 1.00 33.91 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -39.624 -35.740 -26.171 1.00 34.06 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -38.372 -35.808 -25.414 1.00 35.59 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -37.142 -36.248 -26.234 1.00 34.84 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -36.015 -35.890 -25.898 1.00 33.74 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -38.600 -36.742 -24.223 1.00 33.39 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -37.325 -37.023 -27.301 1.00 33.10 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -36.203 -37.619 -28.034 1.00 35.63 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -35.297 -36.591 -28.740 1.00 35.59 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? -34.079 -36.753 -28.779 1.00 34.36 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -36.764 -38.638 -29.030 1.00 33.38 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -35.873 -35.535 -29.306 1.00 34.62 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? -35.090 -34.526 -30.025 1.00 36.10 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? -34.260 -33.631 -29.088 1.00 35.82 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? -33.202 -33.131 -29.468 1.00 34.58 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? -36.042 -33.703 -30.895 1.00 33.91 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? -34.719 -33.451 -27.856 1.00 37.77 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? -34.016 -32.639 -26.862 1.00 38.85 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? -32.679 -33.226 -26.409 1.00 38.69 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? -31.767 -32.485 -26.052 1.00 37.16 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? -32.537 -34.554 -26.478 1.00 37.93 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? -31.339 -35.252 -26.001 1.00 38.93 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? -30.055 -34.874 -26.735 1.00 38.83 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? -29.011 -34.688 -26.110 1.00 36.89 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? -30.115 -34.705 -28.057 1.00 39.25 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? -28.930 -34.339 -28.843 1.00 39.98 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? -28.479 -32.894 -28.606 1.00 39.73 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? -27.275 -32.633 -28.565 1.00 37.85 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? -29.169 -34.613 -30.333 1.00 37.04 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? -28.511 -35.898 -30.797 1.00 35.83 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? -27.164 -35.891 -31.203 1.00 34.50 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? -29.231 -37.106 -30.806 1.00 34.13 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? -26.539 -37.077 -31.623 1.00 30.49 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? -28.610 -38.299 -31.219 1.00 31.67 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? -27.267 -38.281 -31.632 1.00 31.66 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? -26.661 -39.444 -32.044 1.00 30.79 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? -29.414 -31.967 -28.405 1.00 44.82 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? -29.067 -30.601 -28.005 1.00 46.35 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? -28.431 -30.583 -26.609 1.00 45.85 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? -27.403 -29.944 -26.417 1.00 43.15 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? -30.307 -29.705 -28.072 1.00 44.51 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? -30.699 -29.325 -29.814 1.00 41.56 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? -28.989 -31.354 -25.679 1.00 58.60 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? -28.442 -31.484 -24.330 1.00 60.89 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? -27.007 -32.012 -24.307 1.00 63.06 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? -26.173 -31.486 -23.578 1.00 57.07 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? -26.682 -32.982 -25.151 1.00 68.08 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? -25.318 -33.516 -25.257 1.00 73.53 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? -24.322 -32.459 -25.740 1.00 76.33 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? -23.269 -32.273 -25.131 1.00 69.00 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? -25.311 -34.731 -26.185 1.00 66.62 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? -23.992 -35.165 -26.441 1.00 55.62 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? -24.650 -31.721 -26.800 1.00 78.41 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? -23.775 -30.655 -27.311 1.00 83.32 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? -23.603 -29.525 -26.304 1.00 85.96 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? -22.490 -29.028 -26.150 1.00 80.64 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? -24.294 -30.118 -28.653 1.00 78.35 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? -23.386 -30.545 -29.810 1.00 67.84 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? -23.869 -29.925 -31.116 1.00 63.94 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? -22.957 -30.225 -32.235 1.00 54.84 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? -23.139 -29.884 -33.502 1.00 49.12 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? -24.198 -29.225 -33.888 1.00 45.32 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? -22.256 -30.202 -34.408 1.00 43.84 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? -24.674 -29.156 -25.621 1.00 80.33 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? -24.605 -28.116 -24.599 1.00 82.10 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? -23.852 -28.580 -23.349 1.00 83.70 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? -23.086 -27.798 -22.784 1.00 78.06 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? -26.008 -27.610 -24.249 1.00 77.39 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? -26.548 -26.594 -25.259 1.00 68.27 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? -25.722 -25.911 -25.911 1.00 59.61 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? -27.786 -26.466 -25.333 1.00 59.83 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? -23.986 -29.854 -22.955 1.00 77.40 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? -23.172 -30.426 -21.883 1.00 78.96 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? -21.691 -30.442 -22.247 1.00 81.78 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? -20.872 -30.002 -21.445 1.00 76.41 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? -23.628 -31.848 -21.531 1.00 73.56 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? -24.732 -31.853 -20.472 1.00 63.09 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? -25.110 -33.274 -20.040 1.00 57.51 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? -24.791 -34.262 -20.678 1.00 51.60 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? -25.805 -33.424 -18.934 1.00 49.78 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? -21.343 -30.890 -23.443 1.00 81.55 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? -19.949 -30.873 -23.907 1.00 83.39 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? -19.418 -29.442 -23.944 1.00 85.49 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? -18.311 -29.186 -23.482 1.00 82.20 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? -19.809 -31.558 -25.275 1.00 80.03 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? -18.408 -31.395 -25.870 1.00 69.25 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? -20.064 -33.065 -25.147 1.00 69.74 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? -20.210 -28.506 -24.413 1.00 85.72 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? -19.806 -27.098 -24.473 1.00 87.73 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? -19.658 -26.470 -23.088 1.00 88.82 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? -18.754 -25.665 -22.894 1.00 85.23 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? -20.807 -26.337 -25.354 1.00 85.44 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? -20.224 -25.032 -25.899 1.00 74.05 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? -21.263 -24.350 -26.789 1.00 70.94 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? -20.678 -23.231 -27.556 1.00 60.88 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? -21.325 -22.447 -28.403 1.00 54.30 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? -22.611 -22.567 -28.606 1.00 49.43 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? -20.685 -21.534 -29.074 1.00 46.79 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? -20.512 -26.838 -22.135 1.00 83.32 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? -20.364 -26.434 -20.731 1.00 83.80 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? -19.121 -27.050 -20.104 1.00 84.32 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? -18.352 -26.322 -19.490 1.00 79.29 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? -21.609 -26.807 -19.914 1.00 81.29 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? -22.723 -25.762 -20.049 1.00 71.45 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? -23.903 -26.157 -19.165 1.00 68.14 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? -24.966 -25.130 -19.176 1.00 58.33 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? -26.109 -25.184 -18.506 1.00 52.36 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? -26.410 -26.210 -17.753 1.00 48.12 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? -26.967 -24.210 -18.582 1.00 45.11 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? -18.907 -28.342 -20.317 1.00 82.03 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? -17.735 -29.039 -19.790 1.00 82.59 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? -16.426 -28.469 -20.365 1.00 85.01 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? -15.474 -28.231 -19.625 1.00 79.39 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? -17.895 -30.531 -20.091 1.00 77.08 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? -16.638 -31.486 -19.201 1.00 61.12 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? -16.401 -28.182 -21.663 1.00 82.44 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? -15.253 -27.534 -22.304 1.00 83.69 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? -15.013 -26.117 -21.775 1.00 85.29 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? -13.867 -25.733 -21.601 1.00 84.05 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? -15.460 -27.489 -23.826 1.00 82.55 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? -15.238 -28.835 -24.542 1.00 75.64 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? -15.717 -28.719 -25.989 1.00 67.02 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -13.763 -29.227 -24.568 1.00 69.89 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? -16.064 -25.353 -21.513 1.00 85.63 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? -15.921 -23.998 -20.959 1.00 86.34 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? -15.445 -24.013 -19.511 1.00 86.11 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? -14.591 -23.210 -19.170 1.00 81.94 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? -17.240 -23.225 -21.067 1.00 84.25 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? -17.436 -22.632 -22.463 1.00 73.85 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? -18.765 -21.886 -22.496 1.00 70.76 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? -18.947 -21.157 -23.771 1.00 60.68 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? -19.979 -20.386 -24.074 1.00 54.14 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? -20.998 -20.251 -23.262 1.00 48.86 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? -19.995 -19.730 -25.197 1.00 46.66 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? -15.977 -24.926 -18.713 1.00 81.61 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? -15.585 -25.053 -17.312 1.00 79.88 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? -14.107 -25.446 -17.167 1.00 80.66 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? -13.389 -24.878 -16.350 1.00 75.44 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? -16.509 -26.078 -16.643 1.00 76.48 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? -13.623 -26.361 -18.016 1.00 81.79 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -12.250 -26.872 -17.976 1.00 81.00 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -11.342 -26.274 -19.063 1.00 83.55 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -10.329 -26.871 -19.425 1.00 80.10 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -12.290 -28.404 -18.027 1.00 76.49 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -13.050 -28.997 -16.855 1.00 71.48 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -12.795 -28.714 -15.706 1.00 63.32 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -14.017 -29.841 -17.122 1.00 62.87 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -11.684 -25.122 -19.608 1.00 87.22 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -10.975 -24.542 -20.750 1.00 89.20 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -9.487  -24.316 -20.468 1.00 89.82 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -8.651  -24.637 -21.313 1.00 87.95 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -11.673 -23.233 -21.162 1.00 88.87 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -11.055 -22.560 -22.405 1.00 84.90 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -11.194 -23.421 -23.660 1.00 78.24 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -11.755 -21.231 -22.676 1.00 80.12 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -9.146  -23.793 -19.291 1.00 86.68 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -7.757  -23.508 -18.930 1.00 87.05 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -6.915  -24.787 -18.843 1.00 87.13 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -5.818  -24.842 -19.400 1.00 85.25 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -7.733  -22.717 -17.614 1.00 86.20 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -6.316  -22.293 -17.181 1.00 82.32 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -5.645  -21.380 -18.207 1.00 76.09 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -6.388  -21.549 -15.852 1.00 76.49 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -7.442  -25.832 -18.208 1.00 85.04 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -6.773  -27.142 -18.130 1.00 83.82 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -6.564  -27.715 -19.528 1.00 85.41 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -5.476  -28.174 -19.867 1.00 84.41 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -7.584  -28.122 -17.262 1.00 80.58 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -6.912  -29.497 -17.183 1.00 72.15 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -7.747  -27.597 -15.831 1.00 71.83 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -7.589  -27.641 -20.366 1.00 87.22 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -7.542  -28.179 -21.722 1.00 88.25 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -6.552  -27.410 -22.609 1.00 89.70 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -5.769  -28.024 -23.334 1.00 89.17 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -8.983  -28.203 -22.261 1.00 87.67 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -9.230  -29.323 -23.290 1.00 76.57 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -10.636 -29.896 -23.093 1.00 69.42 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -9.121  -28.816 -24.720 1.00 70.34 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -6.514  -26.088 -22.488 1.00 90.05 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? -5.508  -25.254 -23.153 1.00 91.16 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? -4.089  -25.579 -22.676 1.00 91.55 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? -3.180  -25.657 -23.496 1.00 90.72 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? -5.820  -23.766 -22.917 1.00 91.67 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? -7.011  -23.217 -23.728 1.00 89.31 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? -7.307  -21.789 -23.276 1.00 84.30 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? -6.731  -23.196 -25.227 1.00 84.44 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -3.904  -25.826 -21.384 1.00 89.01 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -2.596  -26.182 -20.812 1.00 88.14 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -2.115  -27.538 -21.325 1.00 88.77 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? -0.971  -27.664 -21.755 1.00 87.50 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -2.640  -26.161 -19.277 1.00 86.91 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -3.089  -24.900 -18.840 1.00 76.96 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -1.264  -26.375 -18.655 1.00 75.46 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -2.993  -28.540 -21.373 1.00 88.19 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -2.660  -29.856 -21.946 1.00 87.99 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -2.305  -29.741 -23.432 1.00 89.68 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? -1.300  -30.301 -23.870 1.00 89.42 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -3.809  -30.857 -21.725 1.00 85.94 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -3.554  -32.196 -22.430 1.00 79.13 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -3.988  -31.169 -20.234 1.00 78.62 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? -3.088  -28.997 -24.201 1.00 91.46 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? -2.783  -28.750 -25.620 1.00 92.87 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? -1.447  -28.022 -25.774 1.00 93.41 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? -0.657  -28.387 -26.644 1.00 92.68 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? -3.927  -27.974 -26.305 1.00 92.78 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? -3.566  -27.520 -27.725 1.00 84.91 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? -5.179  -28.853 -26.431 1.00 84.32 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? -1.163  -27.051 -24.917 1.00 92.26 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? 0.093   -26.313 -24.930 1.00 92.64 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? 1.302   -27.210 -24.638 1.00 93.07 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? 2.320   -27.102 -25.318 1.00 91.63 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? -0.007  -25.172 -23.917 1.00 92.11 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? 1.188   -28.132 -23.686 1.00 91.15 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? 2.242   -29.116 -23.392 1.00 90.41 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? 2.495   -30.020 -24.599 1.00 91.13 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? 3.639   -30.169 -25.025 1.00 90.54 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? 1.887   -29.942 -22.141 1.00 89.25 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? 2.821   -31.142 -21.958 1.00 82.68 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? 1.989   -29.083 -20.875 1.00 83.05 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? 1.442   -30.586 -25.182 1.00 92.26 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? 1.577   -31.461 -26.359 1.00 92.37 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? 2.168   -30.701 -27.549 1.00 92.86 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? 3.082   -31.201 -28.209 1.00 92.36 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? 0.220   -32.098 -26.726 1.00 91.55 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? 0.306   -32.942 -28.002 1.00 85.21 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? -0.270  -33.028 -25.606 1.00 85.02 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? 1.695   -29.492 -27.798 1.00 94.24 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? 2.229   -28.640 -28.852 1.00 94.72 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? 3.691   -28.245 -28.585 1.00 94.74 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? 4.500   -28.243 -29.511 1.00 93.40 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? 1.327   -27.410 -28.991 1.00 94.29 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? 4.044   -27.979 -27.334 1.00 93.51 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? 5.410   -27.678 -26.916 1.00 93.26 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? 6.368   -28.841 -27.145 1.00 93.48 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? 7.449   -28.651 -27.701 1.00 92.07 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? 5.952   -30.058 -26.804 1.00 92.52 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? 6.733   -31.272 -27.095 1.00 91.71 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? 6.918   -31.448 -28.603 1.00 91.87 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? 8.039   -31.674 -29.060 1.00 90.95 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? 6.084   -32.521 -26.467 1.00 90.73 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? 6.792   -33.814 -26.885 1.00 85.01 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? 6.136   -32.462 -24.936 1.00 85.45 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? 5.856   -31.309 -29.383 1.00 93.04 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? 5.938   -31.421 -30.836 1.00 93.26 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? 6.860   -30.354 -31.452 1.00 93.22 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? 7.691   -30.671 -32.306 1.00 92.15 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? 4.518   -31.341 -31.406 1.00 93.15 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? 6.758   -29.115 -30.984 1.00 93.14 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? 7.596   -28.007 -31.436 1.00 92.91 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? 9.068   -28.235 -31.068 1.00 92.74 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? 9.939   -28.090 -31.922 1.00 91.40 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? 7.039   -26.702 -30.836 1.00 92.13 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? 7.728   -25.425 -31.356 1.00 86.76 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? 7.432   -25.169 -32.827 1.00 81.00 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? 7.231   -24.216 -30.560 1.00 80.64 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? 9.339   -28.646 -29.836 1.00 92.25 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? 10.691  -28.943 -29.366 1.00 91.61 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? 11.343  -30.091 -30.136 1.00 91.71 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? 12.490  -29.976 -30.557 1.00 90.16 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? 10.597  -31.163 -30.405 1.00 91.34 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? 11.069  -32.271 -31.246 1.00 90.64 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? 11.356  -31.818 -32.683 1.00 90.19 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? 12.357  -32.227 -33.265 1.00 87.96 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? 10.028  -33.402 -31.241 1.00 89.90 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? 9.919   -34.184 -29.915 1.00 86.83 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? 8.741   -35.152 -29.989 1.00 81.74 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? 11.177  -34.998 -29.622 1.00 81.32 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? 10.516  -30.963 -33.241 1.00 90.51 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? 10.729  -30.401 -34.578 1.00 89.90 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? 12.013  -29.574 -34.673 1.00 90.04 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? 12.796  -29.757 -35.607 1.00 88.14 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? 12.266  -28.720 -33.689 1.00 90.60 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? 13.491  -27.904 -33.642 1.00 89.76 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? 14.728  -28.770 -33.362 1.00 88.67 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? 15.753  -28.590 -34.016 1.00 85.81 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? 13.355  -26.760 -32.618 1.00 88.88 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? 14.631  -25.923 -32.532 1.00 82.12 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? 12.222  -25.800 -33.017 1.00 83.23 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? 14.633  -29.746 -32.460 1.00 88.66 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? 15.731  -30.685 -32.193 1.00 87.35 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? 16.095  -31.506 -33.431 1.00 86.75 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? 17.269  -31.666 -33.739 1.00 81.82 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? 15.374  -31.635 -31.046 1.00 85.16 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? 15.281  -30.921 -29.834 1.00 71.86 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? 15.099  -31.963 -34.187 1.00 86.46 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? 15.321  -32.658 -35.455 1.00 85.37 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? 15.998  -31.800 -36.528 1.00 85.22 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? 16.665  -32.334 -37.408 1.00 80.67 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? 15.881  -30.489 -36.438 1.00 83.21 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? 16.546  -29.545 -37.334 1.00 81.30 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? 17.979  -29.159 -36.901 1.00 80.39 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? 18.608  -28.331 -37.557 1.00 73.34 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? 15.639  -28.325 -37.512 1.00 78.36 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? 18.498  -29.742 -35.827 1.00 76.61 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? 19.845  -29.460 -35.294 1.00 74.62 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? 19.856  -28.721 -33.953 1.00 75.39 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? 20.927  -28.410 -33.432 1.00 67.03 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? 18.685  -28.460 -33.393 1.00 73.28 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? 18.519  -27.971 -32.032 1.00 72.52 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? 19.203  -26.632 -31.747 1.00 74.98 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? 19.195  -25.717 -32.573 1.00 68.56 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? 19.808  -26.545 -30.567 1.00 71.19 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? 20.461  -25.332 -30.084 1.00 70.20 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? 21.586  -24.832 -31.010 1.00 72.18 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? 21.747  -23.628 -31.197 1.00 67.63 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? 20.997  -25.614 -28.674 1.00 64.65 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? 22.322  -25.757 -31.645 1.00 73.80 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? 23.386  -25.410 -32.594 1.00 73.21 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? 22.847  -24.727 -33.857 1.00 75.33 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? 23.482  -23.823 -34.388 1.00 70.15 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? 24.161  -26.687 -32.968 1.00 68.07 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? 25.164  -27.137 -31.889 1.00 59.95 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? 25.538  -28.600 -32.099 1.00 53.63 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? 26.446  -26.300 -31.957 1.00 52.55 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? 21.680  -25.147 -34.332 1.00 74.96 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? 21.067  -24.557 -35.519 1.00 74.75 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? 20.523  -23.142 -35.259 1.00 76.74 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? 20.586  -22.274 -36.137 1.00 72.19 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? 19.958  -25.491 -36.007 1.00 70.24 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? 20.001  -22.903 -34.060 1.00 75.56 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? 19.489  -21.587 -33.671 1.00 75.29 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? 20.621  -20.619 -33.302 1.00 76.44 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? 20.589  -19.458 -33.702 1.00 70.09 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? 18.471  -21.753 -32.531 1.00 71.71 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? 17.131  -22.379 -32.974 1.00 67.79 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? 16.290  -22.727 -31.757 1.00 63.44 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? 16.316  -21.425 -33.857 1.00 63.42 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? 21.630  -21.115 -32.601 1.00 76.54 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? 22.617  -20.255 -31.953 1.00 77.25 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? 22.064  -19.629 -30.663 1.00 79.50 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? 20.855  -19.660 -30.423 1.00 75.61 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? 22.935  -19.068 -29.821 1.00 77.24 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? 22.540  -18.581 -28.495 1.00 76.85 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? 21.544  -17.419 -28.545 1.00 78.31 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? 20.596  -17.387 -27.769 1.00 74.91 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? 23.858  -18.187 -27.813 1.00 73.89 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? 24.808  -17.896 -28.971 1.00 70.49 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? 24.364  -18.880 -30.041 1.00 72.90 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? 21.704  -16.493 -29.469 1.00 77.31 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? 20.822  -15.329 -29.605 1.00 77.52 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? 19.401  -15.729 -30.028 1.00 80.10 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? 18.414  -15.384 -29.373 1.00 76.84 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? 21.446  -14.386 -30.635 1.00 73.41 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? 20.767  -13.017 -30.680 1.00 63.91 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? 20.915  -12.345 -32.039 1.00 58.19 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? 20.070  -11.479 -32.332 1.00 51.19 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? 21.798  -12.768 -32.823 1.00 50.86 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? 19.278  -16.520 -31.093 1.00 81.15 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? 17.971  -16.983 -31.588 1.00 82.49 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? 17.309  -17.973 -30.637 1.00 84.41 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? 16.083  -18.024 -30.597 1.00 82.23 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? 18.107  -17.571 -32.997 1.00 80.06 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? 18.258  -16.470 -34.051 1.00 73.73 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? 18.336  -17.078 -35.459 1.00 69.04 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? 19.682  -17.614 -35.727 1.00 61.58 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? 20.048  -18.317 -36.790 1.00 54.95 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? 19.208  -18.627 -37.745 1.00 49.90 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? 21.277  -18.712 -36.915 1.00 47.49 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? 18.086  -18.732 -29.868 1.00 84.28 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? 17.547  -19.601 -28.828 1.00 85.13 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? 16.869  -18.773 -27.731 1.00 86.60 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? 15.741  -19.080 -27.360 1.00 85.52 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? 18.668  -20.497 -28.274 1.00 83.67 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? 18.186  -21.536 -27.238 1.00 78.69 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? 17.234  -22.561 -27.851 1.00 72.06 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? 19.387  -22.291 -26.671 1.00 71.96 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? 17.497  -17.699 -27.279 1.00 84.59 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? 16.890  -16.773 -26.316 1.00 85.12 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? 15.586  -16.167 -26.854 1.00 86.90 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? 14.569  -16.176 -26.162 1.00 84.94 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? 17.891  -15.670 -25.950 1.00 82.56 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? 17.343  -14.815 -24.967 1.00 68.55 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? 15.575  -15.738 -28.114 1.00 87.23 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? 14.367  -15.214 -28.752 1.00 87.82 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? 13.257  -16.274 -28.903 1.00 89.00 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? 12.082  -15.960 -28.748 1.00 87.29 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? 14.756  -14.617 -30.108 1.00 86.04 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? 13.620  -17.526 -29.183 1.00 89.34 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? 12.667  -18.632 -29.299 1.00 90.42 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? 11.982  -18.952 -27.967 1.00 91.55 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? 10.767  -19.150 -27.931 1.00 90.73 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? 13.402  -19.858 -29.865 1.00 89.67 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? 12.554  -21.112 -29.922 1.00 90.00 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? 12.750  -22.147 -28.986 1.00 85.78 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? 11.545  -21.242 -30.890 1.00 86.23 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? 11.949  -23.297 -29.025 1.00 85.63 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? 10.741  -22.392 -30.930 1.00 85.20 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? 10.944  -23.417 -29.996 1.00 86.94 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? 12.736  -18.966 -26.872 1.00 90.61 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? 12.213  -19.279 -25.529 1.00 91.15 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? 11.553  -18.063 -24.864 1.00 91.87 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? 10.888  -18.199 -23.842 1.00 90.21 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? 13.315  -19.912 -24.655 1.00 89.45 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? 12.775  -20.475 -23.333 1.00 78.16 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? 13.985  -21.097 -25.370 1.00 78.28 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? 11.663  -16.894 -25.470 1.00 90.90 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? 11.188  -15.628 -24.909 1.00 91.59 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? 9.738   -15.618 -24.379 1.00 92.08 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? 9.520   -15.086 -23.291 1.00 91.40 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? 11.399  -14.515 -25.939 1.00 90.92 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? 10.955  -13.167 -25.445 1.00 90.73 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? 9.762   -12.589 -25.909 1.00 86.60 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? 11.708  -12.516 -24.454 1.00 86.88 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? 9.330   -11.365 -25.388 1.00 85.93 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? 11.279  -11.293 -23.929 1.00 85.40 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? 10.088  -10.722 -24.395 1.00 87.47 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? 8.722   -16.196 -25.047 1.00 93.51 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? 7.371   -16.253 -24.476 1.00 93.57 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? 7.303   -17.043 -23.166 1.00 93.74 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? 6.454   -16.765 -22.319 1.00 91.99 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? 6.492   -16.887 -25.561 1.00 92.51 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? 7.272   -16.646 -26.851 1.00 91.74 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? 8.721   -16.734 -26.391 1.00 93.93 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? 8.200   -18.017 -22.992 1.00 92.73 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? 8.382   -18.725 -21.731 1.00 92.62 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? 9.103   -17.879 -20.684 1.00 92.98 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? 8.670   -17.827 -19.538 1.00 91.13 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? 10.148  -17.161 -21.076 1.00 92.15 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? 10.842  -16.213 -20.195 1.00 91.75 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? 9.875   -15.158 -19.636 1.00 92.20 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? 9.910   -14.845 -18.448 1.00 90.90 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? 11.990  -15.537 -20.967 1.00 90.42 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? 12.909  -14.698 -20.060 1.00 84.25 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? 13.852  -13.762 -20.834 1.00 82.61 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? 14.206  -12.697 -20.290 1.00 74.65 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? 14.213  -14.044 -22.000 1.00 77.34 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? 8.952   -14.668 -20.456 1.00 92.69 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? 7.936   -13.707 -20.034 1.00 93.21 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? 7.031   -14.277 -18.930 1.00 93.24 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? 6.733   -13.572 -17.965 1.00 92.14 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? 7.130   -13.265 -21.266 1.00 92.79 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? 6.164   -12.105 -20.977 1.00 81.68 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? 6.915   -10.821 -20.622 1.00 75.21 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? 5.309   -11.821 -22.207 1.00 77.53 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? 6.636   -15.545 -19.022 1.00 92.51 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? 5.883   -16.220 -17.959 1.00 91.94 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? 6.700   -16.292 -16.664 1.00 92.14 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? 6.170   -15.987 -15.596 1.00 91.07 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? 5.444   -17.614 -18.438 1.00 90.93 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? 4.698   -18.445 -17.372 1.00 90.28 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? 3.388   -17.786 -16.936 1.00 85.32 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? 4.373   -19.827 -17.925 1.00 85.91 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? 7.981   -16.641 -16.746 1.00 91.26 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? 8.853   -16.692 -15.570 1.00 90.44 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? 9.019   -15.315 -14.917 1.00 90.74 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? 8.998   -15.219 -13.692 1.00 89.58 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? 10.219  -17.283 -15.945 1.00 89.40 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? 10.183  -18.725 -16.484 1.00 86.45 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? 11.612  -19.173 -16.793 1.00 81.32 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? 9.559   -19.711 -15.502 1.00 81.85 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? 9.126   -14.258 -15.706 1.00 91.72 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? 9.166   -12.880 -15.189 1.00 91.59 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? 7.871   -12.510 -14.464 1.00 92.14 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? 7.933   -11.954 -13.370 1.00 90.69 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? 9.455   -11.886 -16.319 1.00 90.62 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? 10.893  -12.007 -16.859 1.00 84.93 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? 11.195  -10.946 -17.929 1.00 83.75 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? 11.286  -9.594  -17.355 1.00 82.88 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? 12.340  -9.048  -16.744 1.00 82.67 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? 13.486  -9.659  -16.630 1.00 71.41 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? 12.257  -7.860  -16.233 1.00 77.21 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? 6.713   -12.856 -15.018 1.00 91.30 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? 5.418   -12.623 -14.374 1.00 91.08 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? 5.279   -13.394 -13.052 1.00 91.62 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? 4.810   -12.835 -12.063 1.00 90.83 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? 4.287   -13.006 -15.341 1.00 90.99 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? 4.095   -12.046 -16.532 1.00 89.98 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? 3.100   -12.655 -17.517 1.00 85.64 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? 3.553   -10.695 -16.084 1.00 86.06 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? 5.723   -14.647 -13.010 1.00 90.96 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? 5.717   -15.455 -11.788 1.00 89.52 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? 6.640   -14.858 -10.718 1.00 89.87 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? 6.208   -14.659 -9.585  1.00 89.05 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? 6.103   -16.909 -12.113 1.00 88.56 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? 5.063   -17.691 -12.936 1.00 85.33 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? 5.628   -19.070 -13.282 1.00 80.40 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? 3.749   -17.889 -12.190 1.00 80.69 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? 7.868   -14.490 -11.075 1.00 89.90 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? 8.804   -13.829 -10.145 1.00 89.58 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? 8.258   -12.507 -9.607  1.00 89.90 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? 8.384   -12.235 -8.417  1.00 88.15 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? 10.144  -13.597 -10.844 1.00 88.34 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? 10.959  -14.887 -10.945 1.00 83.21 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? 12.250  -14.616 -11.714 1.00 80.85 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? 13.150  -15.768 -11.611 1.00 74.49 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? 14.171  -16.065 -12.386 1.00 69.20 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? 14.520  -15.326 -13.405 1.00 61.34 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? 14.864  -17.128 -12.116 1.00 61.34 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? 7.618   -11.724 -10.454 1.00 91.07 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? 6.984   -10.469 -10.045 1.00 91.17 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? 5.909   -10.696 -8.977  1.00 91.52 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? 5.825   -9.936  -8.018  1.00 89.75 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? 6.378   -9.789  -11.279 1.00 90.50 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? 5.713   -8.446  -10.961 1.00 86.17 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? 4.713   -7.766  -12.308 1.00 82.12 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? 3.334   -8.930  -12.284 1.00 73.75 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? 5.092   -11.738 -9.127  1.00 91.53 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? 3.950   -11.973 -8.238  1.00 91.10 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? 4.331   -12.678 -6.931  1.00 91.12 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? 3.611   -12.556 -5.946  1.00 89.64 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? 2.823   -12.694 -9.012  1.00 89.32 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? 1.427   -12.270 -8.521  1.00 79.70 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? 2.947   -14.226 -8.960  1.00 79.49 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? 1.074   -10.831 -8.874  1.00 74.92 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? 5.466   -13.380 -6.885  1.00 90.69 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? 5.934   -14.091 -5.687  1.00 89.49 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? 6.081   -13.147 -4.490  1.00 89.65 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? 5.618   -13.470 -3.396  1.00 88.19 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? 7.248   -14.847 -6.000  1.00 87.49 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? 6.919   -16.138 -6.782  1.00 81.57 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? 8.045   -15.202 -4.728  1.00 79.82 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? 8.133   -16.787 -7.445  1.00 75.77 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? 6.682   -11.985 -4.684  1.00 90.74 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? 6.944   -11.034 -3.606  1.00 90.62 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? 5.661   -10.559 -2.898  1.00 90.98 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? 5.543   -10.772 -1.690  1.00 89.28 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? 7.819   -9.890  -4.151  1.00 89.10 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? 8.075   -8.755  -3.143  1.00 86.41 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? 8.865   -9.242  -1.935  1.00 80.02 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? 8.858   -7.639  -3.823  1.00 80.80 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? 4.669   -9.960  -3.588  1.00 91.25 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? 3.433   -9.551  -2.924  1.00 91.09 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? 2.620   -10.737 -2.411  1.00 91.12 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? 1.997   -10.627 -1.361  1.00 88.93 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? 2.658   -8.734  -3.964  1.00 89.35 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? 3.169   -9.262  -5.294  1.00 89.11 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? 4.625   -9.581  -4.992  1.00 91.73 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? 2.652   -11.877 -3.094  1.00 90.05 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? 1.919   -13.064 -2.673  1.00 88.72 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? 2.431   -13.594 -1.332  1.00 88.85 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? 1.646   -13.729 -0.399  1.00 87.20 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? 2.006   -14.124 -3.781  1.00 86.84 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? 1.195   -15.394 -3.476  1.00 82.58 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -0.302  -15.116 -3.472  1.00 76.62 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? 1.493   -16.445 -4.539  1.00 76.60 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? 3.728   -13.852 -1.216  1.00 89.89 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? 4.336   -14.382 0.015   1.00 88.99 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? 4.093   -13.446 1.195   1.00 89.05 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? 3.642   -13.887 2.249   1.00 87.56 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? 5.845   -14.639 -0.186  1.00 87.65 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? 6.579   -14.943 1.126   1.00 81.81 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? 6.070   -15.842 -1.100  1.00 82.65 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? 4.345   -12.164 1.023   1.00 91.38 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? 4.198   -11.188 2.112   1.00 91.66 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? 2.735   -11.047 2.529   1.00 91.59 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? 2.410   -11.215 3.703   1.00 90.31 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? 4.832   -9.835  1.734   1.00 91.04 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? 4.609   -8.776  2.821   1.00 84.95 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? 6.348   -9.977  1.549   1.00 85.46 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? 1.835   -10.786 1.590   1.00 91.65 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? 0.439   -10.503 1.915   1.00 91.03 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? -0.328  -11.743 2.396   1.00 90.60 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -1.105  -11.643 3.339   1.00 88.46 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? -0.253  -9.857  0.710   1.00 90.56 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? 0.537   -8.280  0.288   1.00 85.94 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? -0.108  -12.906 1.788   1.00 89.36 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? -0.814  -14.128 2.175   1.00 87.23 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? -0.413  -14.614 3.566   1.00 87.01 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -1.278  -14.968 4.365   1.00 83.94 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? -0.609  -15.236 1.135   1.00 84.70 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? 0.688   -15.780 1.175   1.00 73.34 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? 0.876   -14.571 3.896   1.00 88.80 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? 1.355   -15.017 5.204   1.00 88.71 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? 0.998   -14.044 6.327   1.00 89.22 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? 0.653   -14.497 7.415   1.00 88.26 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? 2.863   -15.279 5.158   1.00 87.52 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? 3.269   -16.509 4.330   1.00 84.56 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? 4.789   -16.585 4.273   1.00 79.32 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? 2.760   -17.818 4.929   1.00 79.44 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? 1.020   -12.737 6.080   1.00 91.19 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? 0.540   -11.764 7.068   1.00 91.83 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -0.946  -12.003 7.349   1.00 91.36 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -1.335  -12.159 8.505   1.00 90.04 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? 0.821   -10.308 6.626   1.00 92.21 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? 2.337   -10.017 6.649   1.00 90.13 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? 0.094   -9.308  7.550   1.00 89.84 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? 2.730   -8.679  6.017   1.00 88.04 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -1.759  -12.078 6.302   1.00 89.57 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -3.193  -12.324 6.442   1.00 88.06 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -3.511  -13.672 7.093   1.00 87.47 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -4.343  -13.743 7.994   1.00 83.72 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -2.810  -14.731 6.691   1.00 86.20 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -2.976  -16.070 7.255   1.00 83.39 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -2.619  -16.139 8.743   1.00 83.38 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -3.432  -16.578 9.553   1.00 80.37 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -1.449  -15.635 9.115   1.00 86.68 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -1.007  -15.630 10.508  1.00 86.08 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -1.870  -14.723 11.404  1.00 85.42 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -2.143  -15.067 12.554  1.00 82.37 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? 0.469   -15.230 10.550  1.00 85.74 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -2.347  -13.594 10.878  1.00 88.42 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -3.241  -12.702 11.607  1.00 87.95 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -4.665  -13.262 11.767  1.00 86.75 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -5.363  -12.936 12.728  1.00 82.89 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -3.258  -11.355 10.881  1.00 88.15 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -5.095  -14.124 10.848  1.00 84.64 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -6.430  -14.735 10.873  1.00 81.24 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -6.558  -15.879 11.879  1.00 80.49 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -7.674  -16.240 12.248  1.00 74.69 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -6.812  -15.228 9.480   1.00 77.74 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -6.870  -14.142 8.577   1.00 66.07 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -5.442  -16.441 12.331  1.00 81.45 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -5.432  -17.481 13.351  1.00 79.02 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -5.903  -16.907 14.691  1.00 78.36 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -5.224  -16.087 15.313  1.00 72.44 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -4.027  -18.094 13.452  1.00 75.42 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -3.625  -18.949 12.237  1.00 68.49 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -2.131  -19.251 12.263  1.00 63.00 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -4.361  -20.284 12.224  1.00 62.18 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -7.064  -17.371 15.164  1.00 75.67 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -7.608  -16.940 16.448  1.00 74.07 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -7.314  -17.975 17.545  1.00 75.03 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -7.944  -19.032 17.575  1.00 69.17 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -9.110  -16.632 16.325  1.00 69.08 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -9.646  -15.836 17.524  1.00 62.61 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -8.948  -15.721 18.557  1.00 56.59 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -10.740 -15.239 17.394  1.00 57.15 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -6.413  -17.685 18.484  1.00 73.32 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -6.118  -18.599 19.589  1.00 72.39 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -7.333  -18.900 20.454  1.00 73.36 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -7.464  -20.005 20.975  1.00 67.95 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -5.048  -17.904 20.438  1.00 68.53 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -4.512  -16.779 19.587  1.00 65.33 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -5.638  -16.462 18.613  1.00 68.21 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -8.216  -17.935 20.622  1.00 71.81 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -9.452  -18.107 21.380  1.00 70.97 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -10.419 -19.079 20.714  1.00 73.17 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -11.071 -19.866 21.402  1.00 67.09 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -10.472 -19.066 19.392  1.00 70.02 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -11.270 -20.015 18.625  1.00 69.31 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -10.630 -21.411 18.586  1.00 71.57 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -11.330 -22.420 18.604  1.00 66.33 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -11.473 -19.447 17.219  1.00 63.71 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -9.309  -21.468 18.574  1.00 73.51 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -8.562  -22.725 18.551  1.00 73.19 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -8.742  -23.558 19.819  1.00 74.59 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -8.945  -24.771 19.757  1.00 68.18 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -7.082  -22.393 18.312  1.00 69.06 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -6.706  -22.506 16.832  1.00 62.97 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -5.538  -21.590 16.514  1.00 58.38 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -6.310  -23.947 16.521  1.00 58.07 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -8.640  -22.914 20.972  1.00 75.80 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -8.632  -23.624 22.239  1.00 77.53 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -7.529  -24.690 22.313  1.00 80.60 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -6.602  -24.746 21.507  1.00 76.76 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -7.641  -25.555 23.304  1.00 80.01 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -6.657  -26.625 23.521  1.00 81.76 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -6.735  -27.717 22.452  1.00 83.46 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -5.711  -28.290 22.092  1.00 80.59 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -6.872  -27.187 24.933  1.00 78.04 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -5.739  -28.129 25.355  1.00 68.45 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -5.948  -28.566 26.804  1.00 65.31 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -4.843  -29.419 27.272  1.00 56.82 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -4.672  -29.869 28.506  1.00 50.44 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -5.520  -29.590 29.457  1.00 45.55 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -3.646  -30.605 28.801  1.00 42.71 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -7.937  -28.005 21.970  1.00 81.37 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -8.160  -29.026 20.949  1.00 81.87 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -7.538  -28.608 19.610  1.00 83.39 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -6.791  -29.376 19.011  1.00 80.92 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -9.675  -29.273 20.830  1.00 79.65 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -10.019 -30.490 19.951  1.00 73.75 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -9.685  -31.798 20.667  1.00 67.80 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -11.510 -30.498 19.622  1.00 67.57 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -7.788  -27.383 19.198  1.00 81.66 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -7.199  -26.832 17.985  1.00 81.53 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -5.678  -26.690 18.059  1.00 83.91 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -5.001  -26.943 17.071  1.00 82.11 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -5.125  -26.388 19.236  1.00 84.24 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -3.677  -26.350 19.418  1.00 85.47 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -3.027  -27.724 19.170  1.00 87.14 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -2.004  -27.810 18.497  1.00 86.38 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -3.365  -25.819 20.823  1.00 83.53 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -3.641  -28.795 19.655  1.00 87.30 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -3.186  -30.156 19.361  1.00 87.96 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -3.357  -30.531 17.884  1.00 88.74 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -2.485  -31.196 17.330  1.00 87.46 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -3.920  -31.158 20.257  1.00 87.02 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -3.357  -31.261 21.642  1.00 83.58 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -3.947  -30.841 22.779  1.00 74.87 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -2.069  -31.826 22.040  1.00 78.43 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -3.117  -31.112 23.863  1.00 72.06 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -1.956  -31.712 23.450  1.00 75.26 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -0.996  -32.424 21.338  1.00 70.93 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -0.814  -32.168 24.149  1.00 72.95 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? 0.138   -32.871 22.033  1.00 68.49 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? 0.229   -32.747 23.421  1.00 68.98 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -4.429  -30.093 17.254  1.00 87.56 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -4.634  -30.306 15.825  1.00 87.75 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -3.560  -29.610 14.985  1.00 88.78 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -2.936  -30.245 14.141  1.00 87.77 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -6.029  -29.813 15.441  1.00 86.71 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -3.282  -28.340 15.272  1.00 87.75 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -2.235  -27.594 14.570  1.00 87.44 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -0.846  -28.195 14.791  1.00 88.77 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -0.053  -28.256 13.858  1.00 88.09 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -2.245  -26.131 15.018  1.00 85.16 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -3.425  -25.307 14.477  1.00 78.50 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -3.282  -23.889 15.014  1.00 71.96 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -3.450  -25.232 12.954  1.00 71.22 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -0.560  -28.666 16.002  1.00 90.03 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? 0.692   -29.362 16.277  1.00 90.86 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? 0.790   -30.661 15.470  1.00 91.51 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? 1.847   -30.946 14.912  1.00 91.09 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? 0.803   -29.623 17.786  1.00 90.81 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? 2.161   -30.239 18.196  1.00 87.00 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? 3.316   -29.261 18.006  1.00 81.38 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? 2.120   -30.642 19.671  1.00 80.63 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -0.296  -31.425 15.395  1.00 92.43 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -0.356  -32.632 14.572  1.00 92.94 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -0.112  -32.299 13.095  1.00 93.35 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? 0.779   -32.889 12.494  1.00 92.65 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -1.701  -33.339 14.793  1.00 92.69 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -1.934  -34.498 13.846  1.00 92.46 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -2.710  -34.319 12.686  1.00 87.78 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -1.342  -35.749 14.092  1.00 87.92 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -2.894  -35.382 11.788  1.00 86.90 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -1.525  -36.813 13.194  1.00 86.53 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -2.299  -36.629 12.042  1.00 88.94 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -0.809  -31.323 12.552  1.00 91.27 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -0.650  -30.897 11.162  1.00 91.24 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? 0.772   -30.417 10.861  1.00 91.83 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? 1.371   -30.840 9.877   1.00 90.95 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -1.676  -29.802 10.845  1.00 90.24 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -3.137  -30.199 10.941  1.00 89.69 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -3.558  -31.529 10.762  1.00 85.20 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -4.103  -29.199 11.170  1.00 85.18 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -4.918  -31.863 10.815  1.00 83.34 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -5.467  -29.529 11.218  1.00 82.87 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -5.874  -30.860 11.043  1.00 84.85 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? 1.356   -29.619 11.741  1.00 91.26 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? 2.734   -29.170 11.579  1.00 91.22 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? 3.715   -30.351 11.546  1.00 92.08 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? 4.597   -30.397 10.691  1.00 91.54 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? 3.066   -28.189 12.714  1.00 89.88 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? 4.487   -27.603 12.625  1.00 82.70 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? 4.652   -26.676 11.430  1.00 76.20 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? 4.785   -26.804 13.891  1.00 76.05 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? 3.562   -31.305 12.463  1.00 93.60 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? 4.439   -32.482 12.533  1.00 94.17 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? 4.266   -33.380 11.309  1.00 94.44 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? 5.266   -33.829 10.754  1.00 93.66 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? 4.217   -33.255 13.847  1.00 93.80 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? 4.950   -34.602 13.874  1.00 88.14 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? 4.736   -32.451 15.045  1.00 88.29 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? 3.038   -33.635 10.876  1.00 94.67 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? 2.802   -34.492 9.704   1.00 94.54 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? 3.276   -33.840 8.413   1.00 94.43 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? 3.941   -34.504 7.625   1.00 92.95 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? 1.337   -34.933 9.570   1.00 93.54 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? 0.458   -33.846 9.542   1.00 83.54 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? 0.922   -35.832 10.745  1.00 81.22 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? 3.063   -32.549 8.238   1.00 93.91 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? 3.576   -31.811 7.071   1.00 93.56 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? 5.107   -31.792 7.047   1.00 93.76 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? 5.723   -31.991 6.001   1.00 92.57 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? 3.033   -30.374 7.046   1.00 92.45 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? 1.630   -30.369 7.079   1.00 80.28 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? 3.417   -29.620 5.779   1.00 77.07 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? 5.751   -31.625 8.202   1.00 94.41 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? 7.208   -31.673 8.301   1.00 94.52 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? 7.754   -33.076 7.988   1.00 94.88 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? 8.764   -33.208 7.297   1.00 94.14 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? 7.635   -31.199 9.706   1.00 93.84 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? 9.058   -30.609 9.709   1.00 87.01 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? 9.025   -29.122 9.365   1.00 80.04 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? 9.707   -30.757 11.085  1.00 80.14 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? 7.077   -34.129 8.459   1.00 95.17 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? 7.433   -35.517 8.147   1.00 95.39 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? 7.243   -35.836 6.660   1.00 95.44 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? 8.117   -36.464 6.066   1.00 94.62 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? 6.603   -36.480 9.012   1.00 95.18 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? 7.044   -36.574 10.490  1.00 92.03 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? 6.017   -37.395 11.268  1.00 85.64 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? 8.403   -37.253 10.647  1.00 85.41 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? 6.153   -35.379 6.061   1.00 95.38 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? 5.899   -35.538 4.631   1.00 95.30 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? 6.973   -34.836 3.784   1.00 95.48 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? 7.527   -35.430 2.857   1.00 94.31 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? 4.499   -34.993 4.324   1.00 94.70 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? 7.336   -33.612 4.168   1.00 95.33 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? 8.408   -32.851 3.519   1.00 95.07 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? 9.762   -33.564 3.637   1.00 95.26 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? 10.452  -33.767 2.641   1.00 94.00 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? 8.503   -31.446 4.132   1.00 94.18 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? 7.294   -30.740 3.977   1.00 83.77 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? 10.119  -34.013 4.842   1.00 95.66 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? 11.366  -34.734 5.081   1.00 95.79 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? 11.418  -36.070 4.323   1.00 95.91 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? 12.455  -36.425 3.764   1.00 94.65 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? 11.529  -34.933 6.591   1.00 95.26 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? 10.302  -36.786 4.259   1.00 95.99 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? 10.183  -38.013 3.474   1.00 96.18 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? 10.370  -37.732 1.979   1.00 96.18 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? 11.103  -38.460 1.317   1.00 95.12 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? 8.821   -38.664 3.771   1.00 95.82 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? 8.582   -39.985 3.010   1.00 94.03 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? 9.537   -41.088 3.452   1.00 87.26 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? 7.155   -40.468 3.253   1.00 87.22 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? 9.752   -36.683 1.468   1.00 95.81 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? 9.898   -36.273 0.073   1.00 95.68 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? 11.343  -35.950 -0.296  1.00 95.91 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? 11.875  -36.495 -1.265  1.00 94.48 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? 12.013  -35.137 0.517   1.00 95.79 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? 13.437  -34.816 0.322   1.00 95.51 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? 14.297  -36.081 0.418   1.00 95.32 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? 15.122  -36.334 -0.457  1.00 94.06 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? 13.909  -33.744 1.331   1.00 94.78 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? 15.417  -33.504 1.241   1.00 88.83 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? 13.231  -32.396 1.069   1.00 88.73 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? 14.086  -36.906 1.440   1.00 95.68 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? 14.841  -38.142 1.638   1.00 95.48 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? 14.680  -39.131 0.483   1.00 95.55 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? 15.671  -39.681 0.001   1.00 93.95 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? 13.462  -39.318 0.002   1.00 95.59 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? 13.186  -40.212 -1.121  1.00 95.53 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? 13.818  -39.715 -2.423  1.00 95.45 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? 14.411  -40.501 -3.155  1.00 93.84 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? 11.667  -40.382 -1.301  1.00 94.60 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? 11.254  -41.870 -1.294  1.00 89.31 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? 10.939  -42.335 0.117   1.00 82.71 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? 10.024  -42.090 -2.161  1.00 82.45 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? 13.711  -38.418 -2.697  1.00 94.83 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? 14.276  -37.839 -3.910  1.00 94.63 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? 15.814  -37.858 -3.904  1.00 94.30 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? 16.430  -38.105 -4.939  1.00 91.94 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? 13.719  -36.426 -4.079  1.00 94.02 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? 16.442  -37.674 -2.747  1.00 94.54 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? 17.893  -37.823 -2.600  1.00 93.92 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? 18.339  -39.286 -2.744  1.00 93.60 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? 19.364  -39.553 -3.363  1.00 91.09 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? 18.341  -37.247 -1.244  1.00 93.34 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? 18.282  -35.709 -1.145  1.00 91.20 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? 18.604  -35.286 0.286   1.00 85.38 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? 19.282  -35.022 -2.075  1.00 85.38 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? 17.567  -40.238 -2.214  1.00 94.35 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? 17.899  -41.660 -2.296  1.00 93.98 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? 17.698  -42.246 -3.702  1.00 93.53 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? 18.545  -42.991 -4.193  1.00 90.71 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? 17.056  -42.411 -1.257  1.00 93.26 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? 16.594  -41.919 -4.354  1.00 93.93 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? 16.255  -42.457 -5.677  1.00 93.14 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? 16.903  -41.691 -6.834  1.00 92.20 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? 17.008  -42.235 -7.932  1.00 88.13 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? 14.726  -42.495 -5.841  1.00 92.07 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? 13.989  -43.450 -4.882  1.00 89.24 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? 12.487  -43.309 -5.096  1.00 82.92 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? 14.360  -44.913 -5.124  1.00 81.86 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? 17.306  -40.459 -6.605  1.00 92.58 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? 17.939  -39.562 -7.577  1.00 92.41 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? 17.223  -39.539 -8.946  1.00 92.60 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? 17.835  -39.842 -9.974  1.00 88.43 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? 19.434  -39.869 -7.697  1.00 90.16 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? 20.187  -39.653 -6.381  1.00 85.40 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? 21.704  -39.749 -6.548  1.00 80.68 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? 22.237  -40.034 -7.606  1.00 71.75 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? 22.452  -39.503 -5.496  1.00 69.26 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? 15.930  -39.184 -9.002  1.00 92.43 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? 15.162  -39.249 -10.249 1.00 92.20 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? 15.707  -38.342 -11.356 1.00 91.28 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? 15.633  -38.698 -12.532 1.00 85.64 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? 13.730  -38.865 -9.848  1.00 90.99 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? 13.899  -38.039 -8.580  1.00 90.18 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? 15.091  -38.701 -7.908  1.00 92.53 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? 16.287  -37.213 -11.003 1.00 89.82 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? 16.860  -36.261 -11.955 1.00 88.60 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? 18.276  -36.587 -12.427 1.00 87.89 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? 18.717  -36.080 -13.462 1.00 81.49 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? 18.998  -37.444 -11.709 1.00 86.70 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? 20.388  -37.749 -12.015 1.00 84.16 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? 20.512  -38.697 -13.217 1.00 81.09 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? 19.830  -39.716 -13.328 1.00 70.91 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? 21.083  -38.292 -10.766 1.00 80.28 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? 21.442  -38.376 -14.114 1.00 74.73 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? 21.762  -39.237 -15.242 1.00 71.46 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? 22.801  -40.277 -14.828 1.00 71.08 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? 23.887  -39.933 -14.374 1.00 62.18 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? 22.252  -38.387 -16.408 1.00 64.00 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? 22.513  -41.549 -15.070 1.00 63.16 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? 23.452  -42.642 -14.790 1.00 61.16 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? 24.753  -42.540 -15.589 1.00 61.71 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? 25.824  -42.828 -15.064 1.00 55.09 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? 22.774  -43.983 -15.075 1.00 54.31 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? 22.116  -43.964 -16.328 1.00 48.25 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? 24.685  -42.103 -16.839 1.00 47.01 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? 25.870  -41.933 -17.678 1.00 46.96 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? 26.805  -40.820 -17.176 1.00 47.00 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? 28.023  -40.939 -17.283 1.00 44.12 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? 25.408  -41.665 -19.109 1.00 43.09 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? 26.261  -39.773 -16.608 1.00 44.46 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? 27.053  -38.666 -16.089 1.00 44.26 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? 27.879  -39.052 -14.852 1.00 43.59 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? 28.903  -38.434 -14.597 1.00 41.63 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? 26.133  -37.480 -15.802 1.00 41.38 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? 27.491  -40.093 -14.123 1.00 40.15 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? 28.244  -40.572 -12.953 1.00 40.04 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? 29.675  -40.960 -13.350 1.00 39.32 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? 30.622  -40.602 -12.658 1.00 37.19 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? 27.509  -41.743 -12.256 1.00 37.07 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? 26.105  -41.310 -11.779 1.00 34.71 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? 28.333  -42.262 -11.059 1.00 35.35 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? 25.241  -42.445 -11.220 1.00 33.47 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? 29.860  -41.625 -14.482 1.00 36.11 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? 31.204  -41.955 -14.964 1.00 36.42 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? 31.970  -40.724 -15.466 1.00 35.64 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? 33.175  -40.625 -15.263 1.00 33.46 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? 31.113  -43.029 -16.059 1.00 33.49 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? 30.900  -44.429 -15.506 1.00 29.92 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? 31.136  -44.731 -14.354 1.00 29.36 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? 30.469  -45.346 -16.341 1.00 29.65 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? 31.296  -39.793 -16.110 1.00 36.03 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? 31.939  -38.588 -16.617 1.00 36.55 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? 32.344  -37.623 -15.491 1.00 36.41 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? 33.404  -37.008 -15.566 1.00 34.65 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? 31.010  -37.925 -17.632 1.00 33.84 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? 31.546  -37.519 -14.434 1.00 35.39 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? 31.835  -36.610 -13.319 1.00 35.34 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? 33.068  -37.008 -12.512 1.00 34.32 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? 33.726  -36.139 -11.951 1.00 32.47 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? 30.626  -36.474 -12.392 1.00 32.97 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? 30.396  -37.666 -11.657 1.00 31.63 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? 33.425  -38.288 -12.492 1.00 32.26 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? 34.686  -38.734 -11.878 1.00 31.97 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? 35.889  -38.216 -12.671 1.00 31.92 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? 36.884  -37.804 -12.081 1.00 30.10 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? 34.740  -40.269 -11.739 1.00 29.30 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? 36.008  -40.719 -11.013 1.00 26.47 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? 33.553  -40.813 -10.931 1.00 28.21 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? 35.802  -38.199 -13.995 1.00 32.33 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? 36.881  -37.695 -14.849 1.00 32.53 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? 36.937  -36.172 -14.944 1.00 32.53 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? 38.020  -35.586 -14.935 1.00 30.88 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? 35.787  -35.528 -15.013 1.00 34.61 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? 35.671  -34.077 -15.122 1.00 35.34 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? 35.853  -33.338 -13.779 1.00 35.36 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? 35.658  -32.130 -13.713 1.00 33.24 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? 34.345  -33.733 -15.799 1.00 32.74 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? 36.260  -34.036 -12.734 1.00 33.46 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? 36.584  -33.430 -11.448 1.00 34.18 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? 37.697  -32.369 -11.530 1.00 34.29 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? 37.812  -31.532 -10.639 1.00 32.50 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? 36.977  -34.547 -10.473 1.00 31.65 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? 38.520  -32.407 -12.588 1.00 29.79 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? 39.628  -31.464 -12.744 1.00 30.17 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? 39.218  -30.046 -13.134 1.00 30.70 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? 39.840  -29.086 -12.682 1.00 29.13 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? 38.208  -29.896 -13.977 1.00 30.02 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? 37.767  -28.592 -14.485 1.00 30.58 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? 36.469  -28.086 -13.866 1.00 30.86 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? 35.918  -27.100 -14.357 1.00 29.36 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? 37.657  -28.589 -16.011 1.00 27.85 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? 36.496  -29.277 -16.428 1.00 26.20 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? 35.950  -28.760 -12.851 1.00 32.08 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? 34.976  -28.121 -11.996 1.00 32.71 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? 35.700  -26.932 -11.364 1.00 33.22 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? 36.510  -27.119 -10.458 1.00 31.91 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? 34.448  -29.122 -10.963 1.00 30.27 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? 35.478  -25.748 -11.908 1.00 31.46 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? 35.907  -24.529 -11.240 1.00 31.10 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? 35.380  -24.626 -9.818  1.00 31.56 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? 34.176  -24.776 -9.600  1.00 29.98 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? 35.381  -23.271 -11.941 1.00 27.76 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? 36.190  -22.914 -13.192 1.00 25.06 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? 35.765  -21.583 -13.831 1.00 23.01 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? 36.603  -21.004 -14.558 1.00 20.99 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? 34.610  -21.153 -13.614 1.00 23.30 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? 36.294  -24.640 -8.867  1.00 33.86 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? 35.974  -24.728 -7.456  1.00 34.90 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? 35.150  -23.494 -7.096  1.00 36.02 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? 35.705  -22.472 -6.699  1.00 33.79 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? 37.272  -24.808 -6.622  1.00 30.84 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? 37.835  -26.206 -6.440  1.00 26.88 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? 37.133  -27.192 -6.363  1.00 25.02 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? 39.136  -26.318 -6.282  1.00 24.37 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? 33.845  -23.598 -7.276  1.00 45.09 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? 32.938  -22.671 -6.636  1.00 45.65 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? 33.368  -22.646 -5.170  1.00 46.81 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? 33.431  -23.721 -4.562  1.00 44.48 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? 31.498  -23.158 -6.809  1.00 42.17 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? 33.794  -21.503 -4.652  1.00 44.82 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? 34.529  -21.430 -3.397  1.00 45.54 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? 33.727  -22.147 -2.319  1.00 48.12 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? 32.615  -21.736 -1.988  1.00 46.03 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? 34.738  -19.935 -3.128  1.00 41.44 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? 33.685  -19.253 -3.996  1.00 40.65 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? 33.548  -20.178 -5.187  1.00 42.64 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? 34.263  -23.274 -1.853  1.00 56.49 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? 33.548  -24.144 -0.938  1.00 57.79 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? 33.370  -23.413 0.375   1.00 61.89 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? 34.336  -23.238 1.122   1.00 57.16 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? 34.292  -25.468 -0.753  1.00 51.44 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? 35.576  -25.258 -0.207  1.00 45.15 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? 32.155  -22.984 0.627   1.00 60.34 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? 31.804  -22.288 1.850   1.00 61.80 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? 32.026  -23.211 3.035   1.00 65.74 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? 31.677  -24.396 2.967   1.00 61.09 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? 30.352  -21.814 1.739   1.00 56.23 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? 30.142  -20.448 2.388   1.00 52.59 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? 28.735  -19.967 2.064   1.00 49.67 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? 28.564  -18.516 2.482   1.00 44.53 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? 27.321  -17.949 1.943   1.00 41.22 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? 32.594  -22.700 4.104   1.00 64.94 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? 32.701  -23.480 5.326   1.00 65.54 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? 31.308  -23.803 5.864   1.00 70.60 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? 30.366  -23.018 5.749   1.00 66.06 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? 33.586  -22.790 6.362   1.00 57.77 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? 35.026  -22.635 5.860   1.00 49.98 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? 36.065  -22.482 6.967   1.00 44.13 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? 37.268  -22.396 6.627   1.00 38.80 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? 35.678  -22.530 8.154   1.00 39.70 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? 31.169  -24.997 6.432   1.00 71.51 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? 29.868  -25.482 6.913   1.00 72.86 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? 29.311  -24.556 7.990   1.00 77.73 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? 28.111  -24.296 8.020   1.00 74.27 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? 29.990  -26.923 7.439   1.00 66.02 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? 28.653  -27.461 7.943   1.00 55.87 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? 30.483  -27.873 6.344   1.00 55.49 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? 30.177  -24.031 8.847   1.00 74.33 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? 29.802  -23.078 9.886   1.00 75.59 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? 29.188  -21.812 9.283   1.00 79.06 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? 28.079  -21.439 9.662   1.00 76.31 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? 31.047  -22.759 10.731  1.00 71.54 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? 30.781  -21.758 11.871  1.00 63.84 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? 29.806  -22.309 12.900  1.00 57.36 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? 32.097  -21.443 12.580  1.00 57.46 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? 29.862  -21.199 8.328   1.00 78.82 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? 29.386  -19.971 7.690   1.00 78.35 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? 28.072  -20.174 6.935   1.00 81.05 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? 27.222  -19.285 6.932   1.00 79.01 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? 30.456  -19.413 6.750   1.00 74.77 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? 31.614  -18.753 7.492   1.00 70.75 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? 31.372  -18.192 8.585   1.00 63.60 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? 32.727  -18.769 6.929   1.00 64.47 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? 27.835  -21.358 6.384   1.00 82.75 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? 26.546  -21.685 5.774   1.00 82.75 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? 25.398  -21.645 6.791   1.00 84.95 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? 24.323  -21.138 6.483   1.00 82.96 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? 26.597  -23.056 5.102   1.00 79.35 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? 27.550  -23.080 4.062   1.00 66.85 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? 25.623  -22.132 8.022   1.00 84.99 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? 24.623  -22.032 9.089   1.00 86.21 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? 24.448  -20.602 9.602   1.00 87.94 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? 23.326  -20.183 9.887   1.00 87.02 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? 24.983  -22.967 10.244  1.00 84.35 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? 24.646  -24.414 9.981   1.00 77.74 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? 23.304  -24.823 9.950   1.00 71.17 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? 25.665  -25.354 9.767   1.00 69.98 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? 22.982  -26.163 9.697   1.00 64.89 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? 25.344  -26.697 9.512   1.00 62.73 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? 24.003  -27.099 9.475   1.00 64.20 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? 25.526  -19.840 9.711   1.00 86.22 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? 25.458  -18.436 10.106  1.00 86.99 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? 24.699  -17.605 9.065   1.00 88.33 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? 23.833  -16.813 9.428   1.00 87.57 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? 26.878  -17.896 10.341  1.00 86.10 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? 27.655  -18.554 11.500  1.00 84.11 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? 29.034  -17.908 11.612  1.00 78.55 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? 26.952  -18.414 12.844  1.00 78.32 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? 24.947  -17.841 7.783   1.00 88.81 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? 24.228  -17.176 6.700   1.00 88.90 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? 22.741  -17.534 6.676   1.00 90.14 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? 21.908  -16.661 6.434   1.00 88.53 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? 24.882  -17.511 5.355   1.00 86.68 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? 26.134  -16.684 5.056   1.00 84.31 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? 26.649  -15.965 5.933   1.00 77.59 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? 26.567  -16.723 3.883   1.00 79.17 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? 22.379  -18.773 6.995   1.00 88.54 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? 20.976  -19.149 7.186   1.00 88.36 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? 20.332  -18.311 8.297   1.00 89.57 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? 19.266  -17.733 8.088   1.00 89.12 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? 20.881  -20.654 7.484   1.00 87.15 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? 19.444  -21.152 7.746   1.00 83.70 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? 18.561  -21.039 6.511   1.00 77.96 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? 19.466  -22.613 8.182   1.00 78.49 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? 20.984  -18.207 9.452   1.00 90.00 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? 20.471  -17.414 10.563  1.00 90.15 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? 20.403  -15.911 10.232  1.00 90.97 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? 19.434  -15.245 10.593  1.00 89.44 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? 21.329  -17.696 11.796  1.00 89.18 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? 21.382  -15.384 9.499   1.00 91.00 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? 21.375  -14.001 9.000   1.00 90.50 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? 20.217  -13.752 8.035   1.00 90.89 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? 19.561  -12.720 8.135   1.00 89.60 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? 22.709  -13.699 8.303   1.00 89.20 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? 23.889  -13.552 9.278   1.00 88.02 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? 25.197  -13.480 8.492   1.00 86.64 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? 26.363  -13.303 9.368   1.00 86.07 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? 27.504  -13.966 9.326   1.00 84.66 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? 27.751  -14.905 8.452   1.00 75.43 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? 28.433  -13.683 10.183  1.00 80.93 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? 19.936  -14.695 7.142   1.00 92.23 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? 18.844  -14.560 6.182   1.00 92.17 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? 17.452  -14.750 6.806   1.00 92.64 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? 16.499  -14.143 6.332   1.00 90.82 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? 19.091  -15.509 5.001   1.00 91.60 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? 20.122  -14.964 4.024   1.00 91.22 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? 20.174  -13.783 3.728   1.00 82.61 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? 20.945  -15.822 3.461   1.00 81.40 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? 17.330  -15.531 7.887   1.00 92.04 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? 16.076  -15.615 8.653   1.00 91.59 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? 15.697  -14.243 9.232   1.00 92.14 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? 14.520  -13.895 9.275   1.00 90.62 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? 16.189  -16.702 9.748   1.00 90.84 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? 16.162  -18.103 9.094   1.00 87.25 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? 15.066  -16.602 10.788  1.00 86.68 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? 16.570  -19.234 10.039  1.00 82.02 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? 16.699  -13.453 9.633   1.00 92.66 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? 16.516  -12.112 10.189  1.00 92.56 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? 17.237  -11.066 9.329   1.00 92.28 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? 18.363  -10.671 9.647   1.00 89.15 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? 16.973  -12.108 11.648  1.00 91.53 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? 16.240  -13.102 12.520  1.00 90.75 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? 14.885  -12.903 12.846  1.00 85.98 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? 16.898  -14.251 12.985  1.00 86.91 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? 14.200  -13.836 13.635  1.00 84.73 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? 16.217  -15.189 13.777  1.00 84.35 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? 14.865  -14.980 14.101  1.00 86.74 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? 16.621  -10.619 8.227   1.00 92.90 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? 17.239  -9.652  7.332   1.00 92.75 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? 17.437  -8.306  8.032   1.00 92.30 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? 16.612  -7.877  8.834   1.00 89.22 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? 16.293  -9.554  6.131   1.00 90.90 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? 14.928  -9.907  6.713   1.00 89.75 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? 15.273  -10.946 7.777   1.00 92.00 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? 18.523  -7.621  7.696   1.00 91.37 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? 18.834  -6.300  8.255   1.00 90.63 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? 18.040  -5.158  7.617   1.00 90.91 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? 17.927  -4.089  8.204   1.00 86.63 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? 20.336  -6.029  8.127   1.00 88.32 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? 20.770  -6.191  6.791   1.00 78.42 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? 17.493  -5.371  6.421   1.00 90.16 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? 16.699  -4.376  5.706   1.00 90.66 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? 15.601  -5.073  4.890   1.00 90.94 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? 15.888  -5.855  3.989   1.00 88.29 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? 17.651  -3.536  4.835   1.00 88.61 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? 16.959  -2.363  4.168   1.00 86.78 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? 15.905  -2.480  3.576   1.00 77.74 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? 17.554  -1.190  4.243   1.00 77.24 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? 14.346  -4.746  5.186   1.00 90.91 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? 13.194  -5.376  4.531   1.00 91.28 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? 13.077  -5.026  3.044   1.00 91.48 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? 12.619  -5.846  2.256   1.00 89.19 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? 11.909  -4.967  5.263   1.00 89.98 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? 11.780  -5.538  6.686   1.00 88.07 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? 10.565  -4.918  7.366   1.00 83.52 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? 11.623  -7.057  6.677   1.00 83.16 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? 13.498  -3.826  2.663   1.00 90.32 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? 13.506  -3.418  1.253   1.00 89.40 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? 14.591  -4.173  0.493   1.00 89.55 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? 14.319  -4.737  -0.562  1.00 88.47 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? 13.661  -1.896  1.118   1.00 87.97 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? 13.654  -1.474  -0.353  1.00 80.84 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? 12.520  -1.160  1.826   1.00 82.97 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? 15.788  -4.260  1.055   1.00 91.04 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? 16.879  -5.050  0.477   1.00 90.52 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? 16.512  -6.537  0.373   1.00 90.77 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? 16.731  -7.153  -0.667  1.00 88.55 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? 18.148  -4.862  1.308   1.00 88.67 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? 19.250  -5.473  0.678   1.00 74.69 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? 15.852  -7.087  1.398   1.00 92.02 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? 15.416  -8.484  1.397   1.00 92.14 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? 14.447  -8.831  0.250   1.00 92.09 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? 14.323  -9.995  -0.118  1.00 89.65 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? 14.783  -8.796  2.757   1.00 91.84 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? 13.802  -7.835  -0.340  1.00 91.81 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? 12.927  -8.041  -1.486  1.00 91.55 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? 13.670  -8.339  -2.805  1.00 91.69 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? 13.035  -8.758  -3.774  1.00 88.65 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? 12.022  -6.821  -1.610  1.00 91.27 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? 14.997  -8.127  -2.852  1.00 91.35 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? 15.805  -8.387  -4.051  1.00 90.55 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? 17.227  -8.907  -3.797  1.00 90.11 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? 17.902  -9.310  -4.743  1.00 86.71 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? 15.835  -7.124  -4.906  1.00 89.16 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? 16.472  -5.918  -4.251  1.00 90.47 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? 15.701  -5.043  -3.463  1.00 86.12 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? 17.837  -5.650  -4.450  1.00 86.67 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? 16.288  -3.918  -2.871  1.00 84.92 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? 18.431  -4.523  -3.860  1.00 84.73 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? 17.657  -3.659  -3.066  1.00 87.37 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? 17.683  -8.926  -2.541  1.00 90.42 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? 19.020  -9.397  -2.154  1.00 91.01 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? 18.952  -10.360 -0.968  1.00 90.86 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? 18.084  -10.252 -0.109  1.00 88.02 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? 19.920  -8.206  -1.797  1.00 88.57 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? 20.272  -7.303  -2.988  1.00 83.60 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? 21.098  -6.144  -2.441  1.00 83.06 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? 21.570  -5.200  -3.468  1.00 78.59 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? 22.168  -4.052  -3.177  1.00 74.47 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? 22.311  -3.634  -1.960  1.00 69.22 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? 22.656  -3.295  -4.098  1.00 67.72 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? 19.938  -11.247 -0.916  1.00 91.03 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? 20.171  -12.160 0.198   1.00 90.68 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? 21.616  -12.051 0.672   1.00 90.51 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? 22.508  -11.688 -0.095  1.00 87.10 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? 19.858  -13.602 -0.214  1.00 88.82 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? 18.512  -13.724 -0.632  1.00 77.52 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? 21.860  -12.393 1.937   1.00 89.49 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? 23.201  -12.374 2.511   1.00 89.61 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? 23.998  -13.603 2.083   1.00 88.85 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? 23.508  -14.733 2.154   1.00 86.58 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? 23.093  -12.275 4.030   1.00 88.98 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? 24.411  -11.977 4.709   1.00 89.24 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? 25.305  -13.021 5.019   1.00 85.07 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? 24.753  -10.656 5.037   1.00 85.23 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? 26.520  -12.749 5.666   1.00 84.29 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? 25.963  -10.372 5.687   1.00 83.65 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? 26.844  -11.425 6.007   1.00 86.65 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? 28.011  -11.153 6.664   1.00 84.57 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? 25.255  -13.384 1.697   1.00 88.39 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? 26.202  -14.459 1.420   1.00 87.45 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? 27.593  -14.093 1.920   1.00 87.45 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? 28.098  -13.003 1.646   1.00 83.75 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? 26.228  -14.766 -0.076  1.00 84.65 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? 27.061  -15.877 -0.351  1.00 73.62 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? 28.232  -15.026 2.626   1.00 86.31 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? 29.634  -14.896 3.019   1.00 85.88 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? 30.551  -15.332 1.881   1.00 85.61 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? 30.375  -16.403 1.295   1.00 82.85 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? 29.929  -15.677 4.300   1.00 84.47 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? 29.115  -15.196 5.346   1.00 71.82 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? 31.367  -15.515 4.773   1.00 71.56 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? 31.551  -14.501 1.603   1.00 84.05 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? 32.686  -14.783 0.723   1.00 83.32 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? 33.976  -14.706 1.538   1.00 83.60 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? 33.974  -14.214 2.666   1.00 80.32 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? 32.723  -13.814 -0.468  1.00 80.60 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? 32.755  -12.480 -0.032  1.00 69.40 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? 31.499  -13.975 -1.369  1.00 69.07 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? 35.069  -15.201 0.990   1.00 81.57 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? 36.355  -15.195 1.682   1.00 81.11 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? 37.366  -14.322 0.952   1.00 80.46 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? 37.576  -14.469 -0.249  1.00 76.17 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? 36.881  -16.618 1.861   1.00 78.81 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? 35.940  -17.520 2.629   1.00 78.33 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? 35.891  -17.485 4.034   1.00 74.00 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? 35.075  -18.378 1.926   1.00 74.62 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? 34.989  -18.301 4.734   1.00 73.01 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? 34.167  -19.195 2.617   1.00 72.49 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? 34.125  -19.155 4.018   1.00 74.94 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? 33.229  -19.946 4.679   1.00 72.29 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? 38.040  -13.461 1.714   1.00 79.21 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? 39.198  -12.703 1.258   1.00 78.53 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? 40.458  -13.236 1.938   1.00 78.80 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? 40.462  -13.551 3.129   1.00 74.61 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? 39.022  -11.209 1.547   1.00 74.30 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? 37.934  -10.552 0.686   1.00 65.06 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? 37.815  -9.036  0.928   1.00 60.88 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? 37.157  -8.373  0.106   1.00 54.94 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? 38.383  -8.530  1.936   1.00 58.64 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? 41.550  -13.319 1.194   1.00 78.18 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? 42.855  -13.557 1.797   1.00 77.11 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? 43.442  -12.231 2.280   1.00 77.31 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? 43.761  -11.347 1.483   1.00 72.61 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? 43.819  -14.259 0.833   1.00 73.06 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? 43.496  -15.744 0.636   1.00 64.35 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? 44.597  -16.508 -0.123  1.00 58.67 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? 44.488  -17.750 -0.212  1.00 53.60 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? 45.583  -15.880 -0.589  1.00 55.99 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? 43.638  -12.118 3.593   1.00 75.28 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? 44.327  -10.978 4.206   1.00 75.02 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? 45.608  -11.447 4.883   1.00 75.23 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? 45.668  -12.535 5.446   1.00 70.27 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? 43.391  -10.228 5.161   1.00 71.33 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? 42.207  -9.593  4.412   1.00 66.61 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? 41.355  -8.731  5.345   1.00 63.96 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? 40.192  -8.175  4.635   1.00 58.71 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? 39.231  -7.416  5.133   1.00 53.76 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? 39.238  -7.022  6.384   1.00 51.74 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? 38.242  -7.058  4.367   1.00 47.53 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? 46.634  -10.612 4.824   1.00 74.57 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? 47.853  -10.850 5.585   1.00 73.06 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? 47.642  -10.362 7.013   1.00 72.60 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? 47.636  -9.160  7.272   1.00 67.26 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? 49.046  -10.167 4.901   1.00 68.42 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? 49.599  -10.952 3.722   1.00 61.38 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? 49.398  -12.138 3.556   1.00 54.24 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? 50.371  -10.302 2.879   1.00 55.22 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? 47.483  -11.296 7.926   1.00 71.16 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? 47.392  -11.033 9.361   1.00 69.07 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? 48.588  -11.722 10.010  1.00 68.72 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? 48.845  -12.896 9.747   1.00 62.21 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? 46.037  -11.507 9.935   1.00 64.61 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? 44.858  -10.836 9.186   1.00 59.88 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? 45.964  -11.196 11.446  1.00 57.85 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? 43.469  -11.301 9.630   1.00 54.94 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? 49.345  -10.984 10.827  1.00 67.38 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? 50.514  -11.516 11.555  1.00 66.68 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? 51.517  -12.290 10.675  1.00 68.10 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? 52.098  -13.286 11.097  1.00 60.73 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? 50.091  -12.325 12.800  1.00 61.06 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? 49.079  -13.257 12.506  1.00 55.05 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? 49.548  -11.421 13.901  1.00 52.74 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? 51.706  -11.838 9.449   1.00 66.15 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? 52.651  -12.438 8.497   1.00 66.29 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? 52.167  -13.696 7.772   1.00 68.36 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? 52.840  -14.165 6.852   1.00 61.78 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? 51.016  -14.242 8.150   1.00 69.49 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? 50.394  -15.386 7.474   1.00 70.22 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? 49.178  -14.937 6.671   1.00 72.29 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? 48.451  -14.031 7.073   1.00 66.40 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? 50.013  -16.493 8.466   1.00 64.15 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? 49.417  -15.969 9.627   1.00 56.38 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? 51.244  -17.279 8.918   1.00 53.94 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? 48.944  -15.585 5.527   1.00 71.54 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? 47.697  -15.414 4.787   1.00 73.36 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? 46.595  -16.180 5.502   1.00 75.22 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? 46.680  -17.396 5.646   1.00 70.66 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? 47.839  -15.884 3.338   1.00 68.35 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? 48.551  -14.835 2.476   1.00 60.70 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? 48.516  -15.296 1.023   1.00 56.96 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? 49.082  -14.290 0.115   1.00 50.99 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? 48.921  -14.290 -1.198  1.00 44.76 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? 48.243  -15.226 -1.809  1.00 42.49 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? 49.437  -13.341 -1.923  1.00 39.87 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? 45.584  -15.464 5.941   1.00 75.53 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? 44.407  -16.023 6.608   1.00 75.66 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? 43.186  -15.691 5.763   1.00 77.09 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? 43.036  -14.556 5.308   1.00 74.04 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? 44.270  -15.493 8.045   1.00 71.83 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? 43.132  -16.196 8.781   1.00 63.36 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? 45.556  -15.732 8.855   1.00 63.67 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? 42.324  -16.682 5.553   1.00 76.16 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? 41.011  -16.447 4.957   1.00 76.73 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? 40.121  -15.760 5.980   1.00 78.24 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? 39.900  -16.299 7.064   1.00 75.54 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? 40.380  -17.756 4.470   1.00 73.06 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? 40.932  -18.177 3.101   1.00 65.81 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? 40.185  -19.408 2.592   1.00 62.52 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? 40.610  -19.728 1.156   1.00 55.94 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? 39.810  -20.838 0.590   1.00 50.73 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? 39.623  -14.592 5.633   1.00 77.98 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? 38.698  -13.824 6.469   1.00 78.49 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? 37.330  -13.847 5.798   1.00 80.18 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? 37.242  -13.501 4.618   1.00 78.15 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? 39.195  -12.388 6.689   1.00 75.39 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? 38.279  -11.633 7.648   1.00 66.89 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? 40.610  -12.381 7.287   1.00 67.92 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? 36.265  -14.264 6.509   1.00 80.45 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? 34.918  -14.199 5.967   1.00 80.65 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? 34.465  -12.740 5.850   1.00 81.97 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? 34.558  -11.965 6.806   1.00 79.65 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? 34.053  -15.018 6.927   1.00 77.58 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? 34.779  -14.898 8.264   1.00 75.05 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? 36.248  -14.804 7.860   1.00 78.49 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? 33.960  -12.374 4.681   1.00 82.13 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? 33.397  -11.053 4.389   1.00 82.37 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? 31.966  -11.243 3.912   1.00 83.06 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? 31.712  -11.967 2.951   1.00 79.97 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? 34.239  -10.288 3.353   1.00 79.73 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? 33.678  -8.886  3.112   1.00 70.14 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? 35.689  -10.139 3.831   1.00 70.88 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? 31.024  -10.617 4.609   1.00 83.14 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? 29.616  -10.675 4.252   1.00 83.37 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? 29.248  -9.645  3.198   1.00 84.90 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? 29.633  -8.484  3.300   1.00 81.23 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? 28.464  -10.062 2.213   1.00 85.00 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? 27.931  -9.192  1.175   1.00 85.16 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? 26.462  -9.522  0.916   1.00 86.88 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? 26.042  -10.672 1.030   1.00 82.62 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? 28.758  -9.323  -0.111  1.00 80.45 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? 30.207  -8.837  0.073   1.00 69.60 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? 31.031  -8.843  -1.217  1.00 63.97 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? 30.574  -9.191  -2.286  1.00 56.77 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? 32.285  -8.449  -1.143  1.00 54.29 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? 25.684  -8.511  0.548   1.00 88.32 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? 24.335  -8.695  0.024   1.00 88.38 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? 24.429  -8.975  -1.482  1.00 88.72 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? 24.882  -8.128  -2.258  1.00 85.84 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? 23.477  -7.460  0.320   1.00 86.82 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? 23.185  -7.242  1.815   1.00 80.59 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? 22.150  -8.205  2.419   1.00 75.83 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? 22.125  -8.331  3.664   1.00 67.10 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? 21.347  -8.793  1.658   1.00 68.48 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? 24.009  -10.171 -1.875  1.00 89.24 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? 24.046  -10.641 -3.258  1.00 88.96 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? 22.646  -10.577 -3.862  1.00 89.27 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? 21.657  -10.682 -3.146  1.00 86.32 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? 24.632  -12.059 -3.394  1.00 86.44 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? 25.756  -12.038 -4.428  1.00 75.09 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? 25.226  -12.646 -2.112  1.00 75.77 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? 22.546  -10.435 -5.175  1.00 88.55 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? 21.266  -10.452 -5.876  1.00 87.77 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? 20.534  -11.786 -5.660  1.00 87.54 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? 21.139  -12.858 -5.676  1.00 82.88 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? 21.459  -10.179 -7.375  1.00 85.86 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? 22.002  -8.776  -7.697  1.00 77.43 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? 21.026  -7.629  -7.371  1.00 72.74 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? 21.498  -6.513  -7.065  1.00 63.59 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? 19.795  -7.814  -7.463  1.00 65.53 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? 19.229  -11.698 -5.464  1.00 87.82 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? 18.367  -12.834 -5.170  1.00 88.16 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? 17.447  -12.509 -3.997  1.00 89.70 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? 17.899  -12.128 -2.923  1.00 85.81 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? 16.146  -12.666 -4.198  1.00 89.95 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? 15.156  -12.363 -3.163  1.00 90.80 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? 15.316  -13.288 -1.956  1.00 91.20 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? 15.363  -14.507 -2.095  1.00 87.96 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? 13.759  -12.487 -3.777  1.00 88.65 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? 12.664  -11.901 -2.880  1.00 83.49 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? 10.960  -12.243 -3.421  1.00 81.81 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? 11.048  -11.986 -5.209  1.00 72.87 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? 15.340  -12.712 -0.753  1.00 91.34 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? 15.400  -13.470 0.492   1.00 92.01 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? 14.000  -13.955 0.899   1.00 92.48 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? 13.361  -13.399 1.799   1.00 90.59 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? 16.105  -12.624 1.564   1.00 91.12 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? 16.300  -13.377 2.871   1.00 91.22 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? 15.951  -14.538 3.037   1.00 84.08 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? 16.864  -12.711 3.853   1.00 84.01 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? 13.527  -14.998 0.246   1.00 90.95 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? 12.207  -15.585 0.530   1.00 90.26 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? 12.107  -16.049 1.983   1.00 90.52 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? 11.102  -15.791 2.639   1.00 88.86 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? 11.907  -16.751 -0.435  1.00 88.71 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? 11.883  -16.312 -1.917  1.00 84.47 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? 10.581  -17.454 -0.078  1.00 83.26 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? 10.740  -15.394 -2.314  1.00 75.73 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? 13.144  -16.689 2.511   1.00 91.04 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? 13.141  -17.203 3.878   1.00 90.19 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? 12.974  -16.078 4.909   1.00 90.60 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? 12.139  -16.183 5.809   1.00 89.13 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? 14.431  -18.014 4.100   1.00 88.91 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? 14.514  -18.678 5.488   1.00 84.22 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? 13.416  -19.721 5.687   1.00 78.96 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? 15.864  -19.373 5.642   1.00 79.53 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? 13.712  -14.996 4.759   1.00 92.41 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? 13.591  -13.827 5.625   1.00 92.73 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? 12.224  -13.151 5.525   1.00 93.51 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? 11.629  -12.795 6.541   1.00 91.80 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? 11.679  -13.038 4.315   1.00 93.13 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? 10.344  -12.474 4.095   1.00 93.29 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? 9.233   -13.358 4.686   1.00 93.45 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? 8.295   -12.833 5.277   1.00 92.18 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? 10.118  -12.237 2.594   1.00 92.78 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? 10.992  -11.123 1.976   1.00 91.42 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? 10.746  -11.074 0.469   1.00 86.89 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? 10.681  -9.743  2.552   1.00 86.50 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? 9.354   -14.682 4.583   1.00 91.63 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? 8.417   -15.639 5.194   1.00 90.40 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? 8.403   -15.486 6.715   1.00 90.88 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? 7.337   -15.334 7.311   1.00 90.31 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? 8.768   -17.087 4.781   1.00 89.01 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? 8.055   -18.149 5.633   1.00 84.12 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? 8.371   -17.353 3.329   1.00 84.50 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? 9.573   -15.489 7.345   1.00 91.93 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? 9.677   -15.341 8.805   1.00 92.11 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? 9.123   -13.990 9.254   1.00 92.47 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? 8.314   -13.940 10.182  1.00 91.62 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? 11.127  -15.541 9.284   1.00 91.39 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? 11.278  -15.258 10.784  1.00 86.01 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? 11.564  -16.991 9.061   1.00 86.58 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? 9.492   -12.916 8.576   1.00 93.28 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? 8.973   -11.586 8.890   1.00 93.77 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? 7.449   -11.523 8.753   1.00 94.10 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? 6.780   -11.049 9.666   1.00 93.63 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? 9.644   -10.535 7.999   1.00 93.60 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? 9.076   -9.147  8.235   1.00 93.28 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? 8.081   -8.632  7.385   1.00 89.27 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? 9.470   -8.407  9.362   1.00 89.94 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? 7.490   -7.384  7.656   1.00 88.59 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? 8.882   -7.157  9.638   1.00 88.46 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? 7.890   -6.648  8.784   1.00 90.41 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? 6.892   -12.028 7.664   1.00 93.82 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? 5.458   -11.999 7.413   1.00 93.58 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? 4.663   -12.765 8.482   1.00 93.74 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? 3.645   -12.269 8.963   1.00 92.51 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? 5.199   -12.555 6.009   1.00 92.90 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? 5.154   -13.925 8.911   1.00 92.10 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? 4.527   -14.705 9.983   1.00 90.97 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? 4.566   -13.935 11.306  1.00 91.35 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? 3.533   -13.770 11.954  1.00 90.50 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? 5.181   -16.098 10.101  1.00 89.22 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? 4.852   -16.955 8.853   1.00 86.23 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? 4.692   -16.821 11.366  1.00 85.30 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? 5.731   -18.201 8.722   1.00 80.80 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? 5.731   -13.441 11.701  1.00 92.43 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? 5.881   -12.702 12.966  1.00 92.63 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? 5.047   -11.419 12.957  1.00 93.14 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? 4.404   -11.095 13.957  1.00 92.43 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? 7.365   -12.411 13.260  1.00 91.92 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? 7.540   -11.599 14.545  1.00 85.15 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? 8.154   -13.709 13.461  1.00 86.22 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? 4.991   -10.727 11.833  1.00 93.89 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? 4.179   -9.522  11.673  1.00 94.34 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? 2.677   -9.826  11.742  1.00 94.10 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? 1.944   -9.112  12.417  1.00 92.77 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? 4.562   -8.830  10.364  1.00 93.78 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? 4.023   -7.416  10.258  1.00 93.82 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? 2.970   -7.113  9.381   1.00 88.93 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? 4.581   -6.399  11.052  1.00 88.76 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? 2.487   -5.797  9.286   1.00 88.00 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? 4.098   -5.083  10.962  1.00 87.76 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? 3.051   -4.782  10.077  1.00 91.23 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? 2.221   -10.910 11.139  1.00 93.23 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? 0.837   -11.363 11.258  1.00 92.74 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? 0.439   -11.687 12.702  1.00 92.83 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -0.626  -11.277 13.163  1.00 91.45 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? 1.322   -12.349 13.452  1.00 92.54 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? 1.106   -12.604 14.889  1.00 91.27 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? 1.066   -11.297 15.686  1.00 90.90 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? 0.225   -11.153 16.576  1.00 89.29 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? 2.170   -13.568 15.450  1.00 90.08 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? 1.962   -13.818 16.946  1.00 84.74 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? 2.098   -14.939 14.774  1.00 85.34 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? 1.915   -10.331 15.358  1.00 92.05 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? 1.899   -9.014  15.992  1.00 91.85 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? 0.577   -8.272  15.735  1.00 92.10 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -0.026  -7.750  16.673  1.00 90.69 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? 3.112   -8.205  15.511  1.00 91.46 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? 0.076   -8.295  14.507  1.00 92.66 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -1.224  -7.714  14.157  1.00 92.36 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -2.373  -8.387  14.913  1.00 91.63 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -3.253  -7.706  15.437  1.00 89.38 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -1.458  -7.823  12.643  1.00 91.51 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -0.564  -6.923  11.773  1.00 91.22 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -0.918  -7.143  10.303  1.00 87.14 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -0.744  -5.446  12.104  1.00 87.30 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -2.340  -9.702  15.018  1.00 90.74 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -3.357  -10.438 15.778  1.00 89.21 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -3.332  -10.094 17.267  1.00 88.89 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -4.391  -10.051 17.891  1.00 85.63 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -3.180  -11.941 15.535  1.00 87.21 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -4.268  -12.775 16.218  1.00 80.50 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -5.658  -12.449 15.666  1.00 75.84 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -6.723  -13.098 16.440  1.00 68.90 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -7.302  -12.611 17.527  1.00 63.14 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -6.970  -11.468 18.049  1.00 55.79 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -8.251  -13.277 18.109  1.00 55.88 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -2.143  -9.855  17.811  1.00 89.63 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -1.949  -9.446  19.203  1.00 88.41 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -2.472  -8.033  19.479  1.00 88.13 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -2.964  -7.793  20.576  1.00 85.68 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -0.466  -9.587  19.563  1.00 86.85 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -0.199  -9.308  21.049  1.00 81.63 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? 1.277   -9.479  21.398  1.00 79.25 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? 1.479   -9.125  22.875  1.00 71.46 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? 2.897   -9.234  23.292  1.00 65.14 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -2.394  -7.136  18.508  1.00 89.64 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -2.938  -5.777  18.635  1.00 88.29 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -4.463  -5.761  18.802  1.00 87.55 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? -4.994  -4.855  19.434  1.00 82.03 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -2.545  -4.935  17.412  1.00 86.86 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -1.083  -4.462  17.385  1.00 85.16 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -0.833  -3.736  16.068  1.00 79.46 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -0.767  -3.499  18.526  1.00 79.20 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -5.171  -6.757  18.286  1.00 87.07 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? -6.626  -6.794  18.335  1.00 85.94 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? -7.253  -5.741  17.411  1.00 87.15 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? -6.961  -5.751  16.216  1.00 83.58 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? -8.101  -4.839  17.941  1.00 87.53 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? -8.822  -3.861  17.118  1.00 86.72 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? -7.909  -2.895  16.358  1.00 87.06 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? -8.195  -2.552  15.214  1.00 83.41 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? -9.731  -3.101  18.093  1.00 84.90 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? -9.894  -4.046  19.274  1.00 82.48 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? -8.547  -4.748  19.325  1.00 84.38 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? -6.797  -2.491  16.959  1.00 86.76 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? -5.833  -1.576  16.347  1.00 86.76 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? -5.131  -2.199  15.131  1.00 88.52 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? -4.778  -1.493  14.187  1.00 84.33 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? -4.779  -1.143  17.378  1.00 83.81 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? -5.320  -0.310  18.557  1.00 74.04 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? -6.004  -1.122  19.674  1.00 65.43 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? -6.495  -0.486  20.624  1.00 56.84 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? -6.072  -2.373  19.583  1.00 57.85 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? -4.953  -3.512  15.140  1.00 88.78 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? -4.362  -4.244  14.020  1.00 88.89 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? -5.326  -4.512  12.867  1.00 90.20 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? -4.884  -4.816  11.759  1.00 87.76 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? -6.625  -4.376  13.112  1.00 89.60 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? -7.654  -4.830  12.170  1.00 89.23 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? -7.602  -4.129  10.806  1.00 90.37 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? -7.833  -4.754  9.768   1.00 88.10 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? -9.027  -4.634  12.828  1.00 86.80 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? -10.148 -5.398  12.124  1.00 75.55 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? -9.891  -6.920  12.097  1.00 67.62 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? -10.242 -7.544  11.079  1.00 58.36 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? -9.346  -7.469  13.078  1.00 58.50 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? -7.248  -2.861  10.792  1.00 89.96 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? -7.080  -2.110  9.546   1.00 90.86 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? -5.982  -2.709  8.665   1.00 91.75 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? -6.178  -2.897  7.466   1.00 90.07 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? -6.762  -0.646  9.888   1.00 89.36 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? -6.565  0.232   8.641   1.00 86.56 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? -7.837  0.370   7.819   1.00 78.08 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? -6.077  1.623   9.047   1.00 79.50 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? -4.835  -3.017  9.261   1.00 91.27 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? -3.725  -3.635  8.541   1.00 92.30 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? -4.070  -5.053  8.083   1.00 92.97 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? -3.743  -5.416  6.959   1.00 91.65 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? -2.464  -3.631  9.414   1.00 91.01 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? -1.809  -2.250  9.566   1.00 87.95 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? -0.689  -2.320  10.590  1.00 80.79 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -1.180  -1.766  8.260   1.00 80.71 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? -4.777  -5.817  8.899   1.00 92.22 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? -5.233  -7.160  8.516   1.00 91.75 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? -6.123  -7.074  7.270   1.00 91.95 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? -5.889  -7.782  6.293   1.00 91.01 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? -5.950  -7.862  9.694   1.00 90.62 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -4.970  -8.121  10.859  1.00 88.25 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? -6.568  -9.197  9.229   1.00 87.60 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -5.649  -8.520  12.173  1.00 83.57 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? -7.089  -6.174  7.260   1.00 91.13 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? -7.948  -5.971  6.083   1.00 90.79 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? -7.181  -5.447  4.877   1.00 91.62 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? -7.477  -5.851  3.757   1.00 90.23 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? -9.084  -5.004  6.413   1.00 89.87 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? -10.079 -5.607  7.406   1.00 82.23 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? -11.184 -4.586  7.631   1.00 79.54 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? -12.034 -4.951  8.767   1.00 71.31 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? -13.169 -4.372  9.075   1.00 65.25 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? -13.699 -3.429  8.351   1.00 58.72 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? -13.800 -4.728  10.141  1.00 56.26 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? -6.215  -4.581  5.107   1.00 91.55 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? -5.369  -4.070  4.035   1.00 92.24 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? -4.587  -5.196  3.357   1.00 93.05 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? -4.656  -5.334  2.139   1.00 92.34 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? -4.437  -2.989  4.586   1.00 92.23 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? -3.492  -2.428  3.550   1.00 92.16 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? -2.231  -3.005  3.351   1.00 87.92 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? -3.881  -1.328  2.768   1.00 88.33 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? -1.362  -2.487  2.380   1.00 87.96 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? -3.014  -0.806  1.797   1.00 87.26 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? -1.754  -1.387  1.603   1.00 89.74 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? -3.903  -6.030  4.126   1.00 92.61 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? -3.137  -7.149  3.577   1.00 93.00 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? -4.028  -8.231  2.966   1.00 92.71 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -3.674  -8.778  1.926   1.00 91.17 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -2.203  -7.719  4.648   1.00 92.93 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -1.009  -6.832  4.944   1.00 93.75 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? -0.052  -6.576  3.944   1.00 89.82 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -0.849  -6.246  6.208   1.00 90.14 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? 1.042   -5.736  4.196   1.00 89.18 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? 0.245   -5.402  6.467   1.00 89.13 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? 1.187   -5.143  5.460   1.00 91.88 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? -5.201  -8.479  3.521   1.00 91.77 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? -6.161  -9.403  2.915   1.00 90.50 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? -6.694  -8.872  1.576   1.00 90.50 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? -6.720  -9.611  0.597   1.00 88.67 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? -7.298  -9.691  3.908   1.00 88.62 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? -6.873  -10.604 5.053   1.00 82.87 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -5.856  -11.267 5.025   1.00 73.87 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? -7.683  -10.692 6.084   1.00 74.85 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? -7.054  -7.597  1.509   1.00 91.84 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? -7.490  -6.981  0.248   1.00 91.48 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? -6.373  -6.984  -0.802  1.00 92.02 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? -6.621  -7.266  -1.972  1.00 90.97 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? -7.988  -5.562  0.527   1.00 90.88 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? -8.547  -4.975  -0.629  1.00 75.82 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? -5.135  -6.746  -0.383  1.00 91.66 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? -3.975  -6.826  -1.270  1.00 92.45 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? -3.716  -8.260  -1.747  1.00 91.86 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? -3.376  -8.471  -2.908  1.00 90.49 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? -2.750  -6.235  -0.569  1.00 92.00 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? -1.663  -5.799  -1.529  1.00 90.52 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? -0.746  -6.725  -2.047  1.00 84.61 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? -1.581  -4.452  -1.919  1.00 84.13 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? 0.249   -6.310  -2.950  1.00 82.45 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? -0.588  -4.033  -2.818  1.00 82.20 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? 0.327   -4.963  -3.335  1.00 84.93 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? -3.920  -9.239  -0.889  1.00 91.71 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -3.818  -10.646 -1.254  1.00 90.25 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? -4.891  -11.037 -2.281  1.00 89.89 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? -4.554  -11.618 -3.307  1.00 88.49 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -3.882  -11.497 0.021   1.00 88.48 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -3.649  -12.967 -0.282  1.00 85.76 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -2.685  -13.348 -0.921  1.00 76.72 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -4.532  -13.825 0.169   1.00 76.48 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? -6.149  -10.648 -2.078  1.00 90.08 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? -7.221  -10.912 -3.050  1.00 89.05 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? -6.955  -10.241 -4.410  1.00 89.77 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? -7.141  -10.868 -5.456  1.00 87.99 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? -8.578  -10.471 -2.488  1.00 87.51 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? -9.106  -11.379 -1.361  1.00 80.40 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? -9.327  -12.843 -1.788  1.00 72.95 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? -9.049  -13.745 -0.969  1.00 63.80 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? -9.763  -13.091 -2.938  1.00 65.33 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? -6.443  -9.013  -4.416  1.00 91.43 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? -6.028  -8.362  -5.659  1.00 91.33 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? -4.882  -9.122  -6.350  1.00 92.25 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? -4.877  -9.273  -7.573  1.00 91.28 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? -5.632  -6.915  -5.352  1.00 90.81 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? -3.950  -9.648  -5.568  1.00 91.44 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? -2.861  -10.491 -6.069  1.00 91.23 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -3.399  -11.793 -6.666  1.00 91.12 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -2.955  -12.194 -7.736  1.00 90.06 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -1.829  -10.772 -4.969  1.00 90.60 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? -1.339  -9.559  -4.440  1.00 80.51 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -0.614  -11.526 -5.488  1.00 80.78 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -4.410  -12.407 -6.053  1.00 90.04 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -5.056  -13.609 -6.601  1.00 88.49 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? -5.729  -13.349 -7.951  1.00 88.96 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? -5.680  -14.199 -8.840  1.00 87.48 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? -6.092  -14.169 -5.614  1.00 86.31 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -5.485  -14.656 -4.302  1.00 80.09 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -4.249  -15.958 -4.462  1.00 72.69 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -3.878  -16.161 -2.703  1.00 63.63 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? -6.313  -12.172 -8.143  1.00 91.06 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? -6.845  -11.776 -9.458  1.00 90.90 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? -5.720  -11.712 -10.493 1.00 91.70 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? -5.871  -12.275 -11.580 1.00 90.96 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? -7.618  -10.446 -9.388  1.00 90.12 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? -8.088  -9.983  -10.772 1.00 82.46 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? -8.875  -10.586 -8.523  1.00 82.91 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? -4.584  -11.115 -10.157 1.00 91.49 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? -3.419  -11.076 -11.047 1.00 91.49 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? -2.885  -12.485 -11.347 1.00 91.80 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? -2.602  -12.792 -12.504 1.00 91.16 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? -2.310  -10.203 -10.440 1.00 91.19 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? -2.653  -8.707  -10.295 1.00 89.58 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? -1.478  -7.987  -9.636  1.00 83.81 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? -2.927  -8.041  -11.637 1.00 83.88 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -2.812  -13.359 -10.351 1.00 91.11 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -2.431  -14.769 -10.542 1.00 90.08 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -3.368  -15.448 -11.542 1.00 89.92 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -2.893  -16.100 -12.467 1.00 88.81 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -2.409  -15.536 -9.205  1.00 89.06 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -2.221  -17.049 -9.402  1.00 82.22 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -1.255  -15.064 -8.317  1.00 83.11 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -4.677  -15.243 -11.423 1.00 90.06 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -5.640  -15.822 -12.368 1.00 89.21 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -5.393  -15.363 -13.813 1.00 89.65 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -5.470  -16.167 -14.737 1.00 87.87 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? -7.082  -15.533 -11.922 1.00 87.70 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? -7.519  -14.234 -12.252 1.00 72.98 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? -5.025  -14.115 -14.015 1.00 91.29 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? -4.704  -13.584 -15.342 1.00 91.52 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? -3.371  -14.114 -15.881 1.00 91.38 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? -3.270  -14.419 -17.070 1.00 89.68 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? -4.708  -12.054 -15.294 1.00 91.17 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? -6.025  -11.402 -15.000 1.00 91.36 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? -7.239  -11.989 -14.991 1.00 86.55 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? -6.268  -9.989  -14.696 1.00 90.56 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? -8.222  -11.041 -14.701 1.00 86.54 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? -7.666  -9.807  -14.522 1.00 89.27 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? -5.436  -8.855  -14.564 1.00 87.59 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? -8.229  -8.541  -14.234 1.00 87.77 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? -5.999  -7.599  -14.274 1.00 85.78 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? -7.380  -7.447  -14.111 1.00 85.89 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? -2.377  -14.267 -15.017 1.00 91.57 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? -1.105  -14.904 -15.382 1.00 91.21 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? -1.347  -16.364 -15.808 1.00 90.95 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? -0.794  -16.803 -16.818 1.00 89.46 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? -0.087  -14.798 -14.226 1.00 91.06 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? 0.314   -13.320 -13.996 1.00 89.43 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? 1.174   -15.635 -14.519 1.00 89.53 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? 1.053   -13.075 -12.677 1.00 86.66 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? -2.220  -17.090 -15.110 1.00 90.20 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? -2.571  -18.464 -15.479 1.00 89.08 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? -3.284  -18.552 -16.833 1.00 89.70 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? -3.105  -19.532 -17.548 1.00 88.32 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -3.417  -19.121 -14.379 1.00 87.41 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -2.622  -19.393 -13.093 1.00 82.06 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -1.138  -20.407 -13.314 1.00 75.37 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? 0.121   -19.254 -12.744 1.00 65.38 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? -4.017  -17.526 -17.234 1.00 91.31 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? -4.589  -17.459 -18.583 1.00 92.03 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? -3.541  -17.236 -19.685 1.00 92.33 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? -3.764  -17.647 -20.826 1.00 90.37 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? -5.679  -16.386 -18.633 1.00 91.55 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? -7.009  -16.840 -18.109 1.00 89.78 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -7.591  -16.453 -16.954 1.00 82.80 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -7.923  -17.797 -18.721 1.00 86.39 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? -8.807  -17.105 -16.801 1.00 81.88 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -9.046  -17.941 -17.860 1.00 84.67 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? -7.902  -18.556 -19.910 1.00 81.26 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? -10.109 -18.824 -18.162 1.00 83.01 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -8.961  -19.429 -20.209 1.00 78.92 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -10.050 -19.564 -19.341 1.00 79.26 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? -2.410  -16.624 -19.366 1.00 92.20 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? -1.266  -16.530 -20.275 1.00 92.84 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? -0.395  -17.795 -20.259 1.00 93.09 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? 0.211   -18.142 -21.273 1.00 91.83 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? -0.437  -15.286 -19.927 1.00 92.70 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? 0.829   -15.168 -20.751 1.00 93.53 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? 2.079   -15.495 -20.190 1.00 90.12 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? 0.760   -14.790 -22.105 1.00 90.87 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? 3.244   -15.443 -20.972 1.00 90.36 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? 1.919   -14.741 -22.895 1.00 90.54 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? 3.160   -15.072 -22.324 1.00 92.72 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? 4.300   -15.042 -23.103 1.00 90.97 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? -0.378  -18.515 -19.152 1.00 90.93 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? 0.508   -19.652 -18.929 1.00 90.36 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? 0.534   -20.710 -20.052 1.00 90.80 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? 1.629   -21.172 -20.364 1.00 89.19 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? 0.202   -20.275 -17.561 1.00 88.98 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? -0.568  -21.073 -20.728 1.00 92.41 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? -0.515  -22.017 -21.851 1.00 92.59 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? 0.499   -21.630 -22.935 1.00 93.18 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? 1.235   -22.483 -23.423 1.00 92.21 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? -1.941  -22.065 -22.409 1.00 91.42 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? -2.807  -21.743 -21.202 1.00 89.89 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? -1.960  -20.736 -20.436 1.00 92.17 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? 0.588   -20.352 -23.280 1.00 94.55 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? 1.560   -19.871 -24.274 1.00 95.02 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? 2.981   -19.991 -23.730 1.00 94.98 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? 3.848   -20.564 -24.388 1.00 93.68 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? 1.249   -18.425 -24.709 1.00 94.47 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? 2.218   -17.959 -25.807 1.00 87.82 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? -0.171  -18.308 -25.265 1.00 88.08 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? 3.210   -19.512 -22.517 1.00 93.83 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? 4.518   -19.601 -21.870 1.00 93.72 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? 5.003   -21.041 -21.692 1.00 94.04 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? 6.142   -21.358 -22.021 1.00 92.58 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? 4.121   -21.933 -21.251 1.00 92.10 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? 4.424   -23.359 -21.062 1.00 91.27 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? 4.807   -24.022 -22.385 1.00 91.55 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? 5.774   -24.775 -22.420 1.00 90.47 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? 3.238   -24.079 -20.385 1.00 89.93 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? 3.081   -23.602 -18.923 1.00 84.75 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? 3.420   -25.610 -20.394 1.00 83.30 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? 1.708   -23.921 -18.327 1.00 76.14 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? 4.102   -23.731 -23.465 1.00 93.53 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? 4.402   -24.291 -24.785 1.00 93.98 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? 5.853   -24.005 -25.198 1.00 93.89 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? 6.574   -24.919 -25.593 1.00 92.64 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? 3.404   -23.735 -25.812 1.00 93.89 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? 3.595   -24.337 -27.207 1.00 88.70 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? 2.435   -23.726 -28.463 1.00 86.76 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? 3.048   -22.042 -28.659 1.00 76.54 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? 6.292   -22.757 -25.054 1.00 93.93 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? 7.655   -22.368 -25.415 1.00 94.04 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? 8.707   -22.809 -24.389 1.00 93.54 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? 9.815   -23.162 -24.783 1.00 91.46 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? 7.703   -20.863 -25.670 1.00 93.76 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? 7.032   -20.453 -26.965 1.00 94.14 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? 7.695   -20.646 -28.191 1.00 89.53 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? 5.745   -19.900 -26.963 1.00 89.58 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? 7.079   -20.279 -29.397 1.00 88.85 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? 5.121   -19.535 -28.167 1.00 88.98 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? 5.789   -19.724 -29.383 1.00 91.61 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? 8.376   -22.865 -23.093 1.00 92.71 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? 9.287   -23.398 -22.074 1.00 91.58 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? 9.564   -24.891 -22.273 1.00 91.30 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? 10.713  -25.315 -22.202 1.00 90.02 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? 8.718   -23.161 -20.665 1.00 90.86 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? 8.931   -21.745 -20.115 1.00 88.17 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? 8.150   -21.595 -18.811 1.00 83.39 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? 10.403  -21.461 -19.824 1.00 83.45 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? 8.524   -25.678 -22.542 1.00 91.80 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? 8.669   -27.114 -22.831 1.00 91.01 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? 9.488   -27.316 -24.106 1.00 90.84 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? 10.428  -28.108 -24.105 1.00 89.76 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? 7.294   -27.804 -22.930 1.00 90.51 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? 7.403   -29.253 -23.419 1.00 84.45 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? 6.606   -27.861 -21.560 1.00 85.46 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? 9.184   -26.578 -25.159 1.00 92.06 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? 9.953   -26.633 -26.394 1.00 91.98 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? 11.427  -26.258 -26.166 1.00 91.62 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? 12.315  -26.986 -26.601 1.00 89.97 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? 9.285   -25.723 -27.433 1.00 91.84 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? 11.684  -25.186 -25.432 1.00 91.01 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? 13.034  -24.743 -25.088 1.00 90.32 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? 13.821  -25.792 -24.308 1.00 90.23 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? 14.953  -26.102 -24.667 1.00 88.10 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? 13.200  -26.418 -23.302 1.00 89.48 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? 13.851  -27.473 -22.512 1.00 88.50 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? 14.177  -28.726 -23.318 1.00 88.20 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? 15.215  -29.338 -23.084 1.00 85.89 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? 12.992  -27.829 -21.288 1.00 87.25 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? 13.121  -26.792 -20.161 1.00 81.01 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? 14.531  -26.805 -19.561 1.00 79.13 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? 14.757  -25.586 -18.681 1.00 73.88 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? 16.196  -25.355 -18.400 1.00 67.92 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? 13.333  -29.099 -24.261 1.00 89.28 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? 13.596  -30.230 -25.161 1.00 88.72 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? 14.745  -29.909 -26.127 1.00 88.35 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? 15.559  -30.780 -26.414 1.00 86.31 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? 12.299  -30.625 -25.897 1.00 88.10 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? 11.333  -31.280 -24.885 1.00 84.49 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? 12.569  -31.582 -27.072 1.00 83.46 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? 9.939   -31.535 -25.443 1.00 76.56 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? 14.831  -28.676 -26.602 1.00 89.71 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? 15.925  -28.230 -27.483 1.00 88.82 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? 17.255  -28.144 -26.730 1.00 87.29 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? 18.293  -28.517 -27.271 1.00 83.41 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? 15.568  -26.876 -28.128 1.00 88.27 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? 16.723  -26.276 -28.929 1.00 81.09 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? 14.395  -27.035 -29.104 1.00 82.30 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? 17.231  -27.678 -25.489 1.00 85.99 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? 18.423  -27.526 -24.650 1.00 83.66 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? 18.976  -28.883 -24.182 1.00 82.82 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? 20.187  -29.072 -24.107 1.00 79.20 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? 18.042  -26.615 -23.473 1.00 81.33 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? 19.237  -26.055 -22.696 1.00 72.49 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? 18.801  -25.100 -21.570 1.00 68.92 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? 19.579  -24.188 -21.241 1.00 61.39 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? 17.689  -25.291 -21.012 1.00 62.63 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? 18.089  -29.847 -23.905 1.00 83.34 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? 18.477  -31.212 -23.557 1.00 80.35 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? 18.560  -32.067 -24.825 1.00 79.49 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? 17.551  -32.460 -25.396 1.00 73.06 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? 17.503  -31.811 -22.538 1.00 77.13 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? 17.600  -31.116 -21.178 1.00 69.56 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? 16.615  -31.936 -19.895 1.00 64.07 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? 16.974  -30.857 -18.492 1.00 56.10 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? 19.776  -32.427 -25.212 1.00 77.61 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? 20.035  -33.176 -26.447 1.00 76.39 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? 19.337  -34.545 -26.506 1.00 77.72 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? 18.922  -34.991 -27.575 1.00 70.17 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? 21.548  -33.379 -26.615 1.00 70.72 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? 22.338  -32.065 -26.763 1.00 60.98 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? 23.835  -32.293 -27.032 1.00 55.16 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? 24.491  -31.337 -27.495 1.00 48.86 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? 24.325  -33.420 -26.786 1.00 47.72 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? 19.202  -35.228 -25.358 1.00 79.73 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? 18.577  -36.550 -25.285 1.00 80.70 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? 17.153  -36.483 -24.716 1.00 82.65 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? 16.905  -36.557 -23.509 1.00 79.43 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? 19.485  -37.536 -24.537 1.00 76.62 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? 19.026  -38.993 -24.676 1.00 68.92 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? 17.858  -39.241 -25.070 1.00 61.48 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? 19.837  -39.888 -24.359 1.00 61.88 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? 16.188  -36.425 -25.607 1.00 83.56 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? 14.756  -36.406 -25.278 1.00 84.24 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? 14.312  -37.695 -24.582 1.00 85.83 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? 13.485  -37.663 -23.675 1.00 83.44 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? 13.927  -36.180 -26.558 1.00 81.60 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? 12.438  -36.051 -26.242 1.00 72.27 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? 14.361  -34.901 -27.283 1.00 72.62 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? 14.865  -38.839 -24.967 1.00 85.29 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? 14.553  -40.126 -24.337 1.00 86.56 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? 14.967  -40.159 -22.868 1.00 88.12 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? 14.209  -40.623 -22.012 1.00 86.27 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? 16.126  -39.608 -22.561 1.00 87.19 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? 16.608  -39.482 -21.191 1.00 87.77 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? 15.722  -38.537 -20.367 1.00 88.74 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? 15.421  -38.840 -19.213 1.00 87.03 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? 18.071  -39.011 -21.230 1.00 85.76 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? 18.780  -39.088 -19.866 1.00 76.01 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? 19.031  -40.533 -19.440 1.00 69.50 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? 20.131  -38.387 -19.947 1.00 68.54 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? 15.258  -37.442 -20.952 1.00 87.33 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? 14.351  -36.503 -20.288 1.00 87.78 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? 13.034  -37.182 -19.886 1.00 88.89 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? 12.621  -37.084 -18.731 1.00 88.22 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? 14.122  -35.290 -21.208 1.00 86.62 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? 13.186  -34.222 -20.606 1.00 82.43 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? 13.756  -33.622 -19.325 1.00 76.01 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? 12.965  -33.100 -21.613 1.00 76.70 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? 12.407  -37.931 -20.793 1.00 89.18 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? 11.187  -38.679 -20.474 1.00 89.19 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? 11.424  -39.774 -19.427 1.00 90.01 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? 10.577  -39.979 -18.554 1.00 88.57 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? 10.586  -39.277 -21.748 1.00 87.27 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? 9.943   -38.265 -22.678 1.00 82.76 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? 8.949   -37.388 -22.209 1.00 75.19 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? 10.320  -38.217 -24.033 1.00 73.53 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? 8.352   -36.461 -23.081 1.00 70.38 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? 9.724   -37.296 -24.906 1.00 68.31 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? 8.741   -36.413 -24.430 1.00 69.75 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? 12.570  -40.448 -19.456 1.00 90.57 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? 12.921  -41.430 -18.436 1.00 91.01 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? 13.080  -40.787 -17.046 1.00 91.63 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? 12.631  -41.355 -16.048 1.00 90.28 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? 14.193  -42.162 -18.872 1.00 89.82 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? 13.675  -39.602 -16.972 1.00 91.26 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? 13.794  -38.837 -15.723 1.00 91.45 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? 12.428  -38.370 -15.210 1.00 92.01 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? 12.150  -38.536 -14.027 1.00 90.21 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? 14.733  -37.641 -15.924 1.00 90.22 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? 16.211  -38.047 -16.064 1.00 86.37 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? 17.022  -36.787 -16.360 1.00 83.25 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? 18.452  -37.056 -16.613 1.00 77.28 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? 19.368  -36.118 -16.786 1.00 72.39 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? 19.088  -34.849 -16.700 1.00 66.12 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? 20.595  -36.425 -17.062 1.00 64.90 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? 11.556  -37.881 -16.075 1.00 91.43 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? 10.182  -37.524 -15.711 1.00 91.49 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? 9.388   -38.734 -15.200 1.00 92.38 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? 8.691   -38.635 -14.197 1.00 91.34 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? 9.478   -36.879 -16.918 1.00 90.47 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? 9.778   -35.375 -17.079 1.00 85.33 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? 9.308   -34.898 -18.449 1.00 79.77 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? 9.053   -34.548 -16.015 1.00 79.43 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? 9.537   -39.905 -15.828 1.00 92.42 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? 8.932   -41.146 -15.337 1.00 92.64 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? 9.424   -41.530 -13.939 1.00 93.43 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? 8.624   -41.896 -13.077 1.00 92.50 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? 10.720  -41.406 -13.677 1.00 93.96 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? 11.291  -41.624 -12.336 1.00 94.33 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? 10.779  -40.608 -11.313 1.00 94.64 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? 10.528  -40.988 -10.174 1.00 93.50 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? 12.820  -41.577 -12.389 1.00 93.16 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? 13.452  -42.806 -13.064 1.00 87.42 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? 14.976  -42.632 -13.064 1.00 84.56 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? 15.690  -43.810 -13.740 1.00 74.54 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? 17.164  -43.637 -13.667 1.00 67.01 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? 10.612  -39.359 -11.711 1.00 94.62 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? 10.027  -38.320 -10.858 1.00 94.92 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? 8.597   -38.676 -10.439 1.00 95.45 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? 8.296   -38.681 -9.247  1.00 94.69 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? 10.086  -36.969 -11.583 1.00 94.47 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? 9.146   -35.930 -11.012 1.00 94.42 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? 7.923   -35.653 -11.657 1.00 91.45 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? 9.454   -35.280 -9.804  1.00 91.96 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? 7.019   -34.738 -11.104 1.00 91.32 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? 8.552   -34.362 -9.238  1.00 90.98 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? 7.332   -34.098 -9.896  1.00 92.77 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? 6.439   -33.215 -9.345  1.00 91.31 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? 7.741   -39.059 -11.380 1.00 94.76 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? 6.360   -39.469 -11.089 1.00 94.43 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? 6.351   -40.666 -10.132 1.00 94.65 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? 5.627   -40.666 -9.140  1.00 93.62 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? 5.599   -39.799 -12.394 1.00 93.65 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? 5.443   -38.548 -13.290 1.00 89.73 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? 4.205   -40.382 -12.088 1.00 89.63 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? 5.070   -38.889 -14.738 1.00 84.46 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? 7.182   -41.679 -10.389 1.00 95.19 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? 7.302   -42.843 -9.509  1.00 95.37 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? 7.781   -42.465 -8.106  1.00 95.59 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? 7.280   -43.018 -7.130  1.00 94.59 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? 8.255   -43.870 -10.144 1.00 94.58 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? 7.605   -44.713 -11.260 1.00 82.27 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? 8.692   -45.473 -12.022 1.00 74.57 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? 6.626   -45.739 -10.689 1.00 73.61 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? 8.704   -41.531 -7.991  1.00 95.33 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? 9.193   -41.034 -6.707  1.00 95.61 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? 8.078   -40.338 -5.911  1.00 95.86 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? 7.887   -40.648 -4.735  1.00 94.46 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? 10.391  -40.107 -6.961  1.00 94.91 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? 11.242  -39.725 -5.406  1.00 88.65 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? 7.291   -39.473 -6.547  1.00 95.71 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? 6.143   -38.817 -5.915  1.00 95.50 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? 5.084   -39.833 -5.460  1.00 95.67 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? 4.671   -39.823 -4.306  1.00 94.39 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? 5.521   -37.803 -6.887  1.00 94.71 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? 6.605   -36.368 -7.110  1.00 89.47 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? 4.683   -40.748 -6.339  1.00 95.71 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? 3.673   -41.764 -6.023  1.00 95.65 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? 4.140   -42.715 -4.914  1.00 95.90 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? 3.352   -43.086 -4.045  1.00 94.89 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? 3.321   -42.554 -7.295  1.00 95.06 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? 2.579   -41.753 -8.388  1.00 91.83 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? 2.387   -42.642 -9.618  1.00 84.60 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? 1.207   -41.268 -7.935  1.00 84.54 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? 5.412   -43.090 -4.904  1.00 95.78 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? 5.987   -43.911 -3.846  1.00 96.09 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? 6.013   -43.156 -2.513  1.00 96.15 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? 5.656   -43.730 -1.487  1.00 95.23 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? 7.390   -44.369 -4.279  1.00 95.82 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? 8.041   -45.372 -3.302  1.00 90.85 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? 7.319   -46.722 -3.304  1.00 83.55 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? 9.494   -45.623 -3.706  1.00 82.85 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? 6.386   -41.892 -2.522  1.00 95.90 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? 6.349   -41.030 -1.345  1.00 95.91 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? 4.943   -40.899 -0.766  1.00 96.16 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? 4.740   -41.128 0.428   1.00 94.94 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? 3.963   -40.649 -1.612  1.00 96.24 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? 2.550   -40.605 -1.225  1.00 95.87 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? 2.072   -41.941 -0.633  1.00 95.83 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? 1.460   -41.966 0.431   1.00 94.49 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? 1.695   -40.197 -2.438  1.00 95.03 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? 1.835   -38.766 -2.879  1.00 94.08 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? 1.449   -38.255 -4.104  1.00 81.83 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? 2.327   -37.709 -2.159  1.00 83.00 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? 1.710   -36.941 -4.115  1.00 85.22 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? 2.248   -36.573 -2.957  1.00 86.79 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? 2.418   -43.064 -1.258  1.00 95.88 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? 2.049   -44.378 -0.745  1.00 95.82 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? 2.705   -44.686 0.613   1.00 95.89 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? 2.048   -45.214 1.507   1.00 94.48 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? 2.408   -45.429 -1.799  1.00 95.13 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? 3.977   -44.356 0.791   1.00 96.08 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? 4.683   -44.557 2.066   1.00 96.12 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? 4.072   -43.679 3.160   1.00 95.91 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? 3.827   -44.165 4.265   1.00 94.71 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? 6.201   -44.303 1.903   1.00 95.85 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? 6.836   -45.420 1.036   1.00 93.44 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? 6.917   -44.246 3.264   1.00 93.43 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? 8.257   -45.092 0.557   1.00 86.85 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? 3.801   -42.420 2.877   1.00 96.60 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? 3.226   -41.511 3.861   1.00 96.37 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? 1.804   -41.927 4.251   1.00 96.33 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? 1.540   -42.144 5.432   1.00 95.25 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? 3.300   -40.068 3.345   1.00 95.89 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? 3.087   -39.065 4.443   1.00 95.60 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? 4.009   -38.714 5.415   1.00 85.53 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? 1.948   -38.350 4.693   1.00 86.87 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? 3.438   -37.805 6.218   1.00 88.13 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? 2.194   -37.561 5.811   1.00 89.73 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? 0.932   -42.139 3.277   1.00 95.36 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -0.469  -42.476 3.520   1.00 95.18 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -0.711  -43.889 4.059   1.00 95.39 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -1.615  -44.111 4.860   1.00 93.33 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? 0.105   -44.875 3.666   1.00 95.64 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -0.107  -46.275 4.065   1.00 95.73 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? 0.805   -46.757 5.197   1.00 95.91 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? 0.534   -47.819 5.766   1.00 93.93 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? 0.016   -47.196 2.839   1.00 94.85 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -1.018  -46.942 1.726   1.00 92.29 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -0.690  -47.830 0.523   1.00 85.10 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -2.443  -47.274 2.179   1.00 84.20 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? 1.870   -46.039 5.527   1.00 95.81 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? 2.803   -46.425 6.592   1.00 95.95 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? 2.970   -45.335 7.655   1.00 96.14 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? 2.796   -45.625 8.837   1.00 94.60 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? 4.167   -46.839 6.001   1.00 95.12 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? 4.138   -48.040 5.035   1.00 89.49 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? 5.490   -48.191 4.356   1.00 81.81 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? 3.837   -49.344 5.778   1.00 80.38 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? 3.295   -44.102 7.283   1.00 96.04 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? 3.643   -43.048 8.252   1.00 95.92 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? 2.417   -42.582 9.035   1.00 95.78 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? 2.395   -42.698 10.262  1.00 94.53 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? 4.369   -41.863 7.575   1.00 95.29 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? 4.735   -40.773 8.590   1.00 90.61 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? 5.667   -42.322 6.906   1.00 90.91 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? 1.382   -42.107 8.362   1.00 95.74 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? 0.145   -41.664 9.014   1.00 95.65 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -0.548  -42.802 9.801   1.00 95.67 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -0.882  -42.600 10.975  1.00 94.60 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -0.806  -41.016 7.988   1.00 95.13 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -0.350  -39.654 7.427   1.00 93.84 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -1.316  -39.212 6.330   1.00 87.75 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -0.332  -38.569 8.507   1.00 87.84 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -0.692  -44.031 9.258   1.00 96.00 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -1.218  -45.160 10.029  1.00 95.96 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -0.378  -45.512 11.261  1.00 96.07 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -0.934  -45.866 12.302  1.00 94.83 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -1.265  -46.329 9.044   1.00 95.10 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -1.447  -45.657 7.697   1.00 93.03 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -0.588  -44.406 7.854   1.00 95.32 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? 0.945   -45.398 11.180  1.00 95.71 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? 1.830   -45.645 12.317  1.00 95.99 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? 1.599   -44.621 13.436  1.00 95.95 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? 1.490   -45.012 14.598  1.00 94.88 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? 3.289   -45.642 11.830  1.00 95.77 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? 4.312   -45.990 12.932  1.00 91.39 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? 4.198   -47.450 13.369  1.00 83.20 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? 5.729   -45.754 12.421  1.00 82.78 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? 1.481   -43.344 13.104  1.00 95.63 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? 1.171   -42.281 14.077  1.00 95.27 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -0.184  -42.560 14.744  1.00 95.11 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -0.282  -42.575 15.973  1.00 93.58 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? 1.211   -40.889 13.400  1.00 94.65 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? 2.648   -40.553 12.923  1.00 91.40 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? 0.724   -39.791 14.367  1.00 91.10 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? 2.712   -39.351 11.976  1.00 85.30 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -1.207  -42.866 13.957  1.00 95.16 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -2.531  -43.215 14.479  1.00 95.17 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -2.473  -44.428 15.420  1.00 95.15 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -3.017  -44.387 16.524  1.00 93.95 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -3.484  -43.471 13.306  1.00 94.68 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -4.909  -43.744 13.746  1.00 94.40 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -5.361  -45.062 13.951  1.00 89.62 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -5.796  -42.670 13.964  1.00 90.25 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -6.683  -45.308 14.364  1.00 89.24 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -7.121  -42.905 14.376  1.00 89.07 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -7.560  -44.230 14.573  1.00 91.87 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -8.855  -44.462 14.973  1.00 90.52 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -1.765  -45.493 15.034  1.00 95.26 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -1.625  -46.693 15.855  1.00 95.54 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -0.849  -46.438 17.154  1.00 95.49 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -1.235  -46.949 18.206  1.00 94.40 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -0.949  -47.792 15.030  1.00 95.46 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -0.744  -49.069 15.816  1.00 94.55 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? 0.523   -49.400 16.327  1.00 89.27 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -1.839  -49.914 16.084  1.00 90.00 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? 0.696   -50.569 17.083  1.00 89.10 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -1.671  -51.082 16.840  1.00 88.96 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -0.402  -51.409 17.339  1.00 90.65 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? 0.202   -45.642 17.127  1.00 94.89 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? 1.012   -45.338 18.314  1.00 94.74 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? 0.192   -44.680 19.428  1.00 94.32 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? 0.359   -45.033 20.603  1.00 92.24 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? 2.199   -44.446 17.907  1.00 94.48 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? 3.355   -45.210 17.220  1.00 89.35 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? 4.342   -44.205 16.634  1.00 82.70 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? 4.112   -46.101 18.206  1.00 82.01 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -0.717  -43.781 19.074  1.00 93.56 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -1.530  -43.048 20.048  1.00 92.47 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -2.853  -43.745 20.381  1.00 91.79 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -3.222  -43.844 21.554  1.00 87.34 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -1.747  -41.615 19.546  1.00 91.19 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -0.489  -40.771 19.586  1.00 90.07 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? 0.039   -40.348 20.820  1.00 83.19 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? 0.178   -40.419 18.402  1.00 82.48 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? 1.217   -39.585 20.867  1.00 80.62 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? 1.359   -39.658 18.443  1.00 79.74 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? 1.879   -39.240 19.676  1.00 82.52 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -3.568  -44.256 19.390  1.00 92.45 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -4.905  -44.844 19.602  1.00 91.53 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -4.870  -46.332 19.942  1.00 91.13 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -5.811  -46.844 20.553  1.00 86.23 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -5.819  -44.640 18.387  1.00 89.82 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -5.391  -45.418 17.300  1.00 77.99 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -5.908  -43.184 17.938  1.00 78.01 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -3.813  -47.034 19.533  1.00 92.04 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -3.701  -48.507 19.603  1.00 93.10 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -4.834  -49.247 18.870  1.00 93.25 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -5.058  -50.429 19.116  1.00 88.39 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -3.534  -48.969 21.059  1.00 91.61 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -2.370  -48.302 21.815  1.00 86.08 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -1.018  -48.718 21.226  1.00 80.91 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? 0.091   -48.220 22.062  1.00 74.27 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? 1.366   -48.539 21.923  1.00 66.53 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? 1.774   -49.376 21.004  1.00 58.41 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? 2.267   -48.016 22.707  1.00 59.58 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -5.537  -48.582 17.981  1.00 92.38 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -6.574  -49.153 17.115  1.00 92.38 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -5.999  -49.405 15.721  1.00 93.06 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -5.008  -48.793 15.326  1.00 90.43 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -7.799  -48.222 17.074  1.00 90.68 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -8.491  -48.051 18.445  1.00 86.91 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -9.634  -47.027 18.367  1.00 82.76 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -10.272 -46.790 19.746  1.00 74.21 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -11.208 -45.637 19.754  1.00 66.23 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -6.635  -50.301 14.977  1.00 93.54 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -6.202  -50.600 13.615  1.00 94.10 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -6.507  -49.415 12.675  1.00 94.32 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -7.681  -49.164 12.409  1.00 92.68 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -6.889  -51.901 13.160  1.00 92.63 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -6.459  -52.348 11.768  1.00 89.04 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -5.733  -51.686 11.059  1.00 80.03 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -6.917  -53.507 11.338  1.00 79.80 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -5.496  -48.738 12.146  1.00 93.75 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -5.702  -47.578 11.274  1.00 94.12 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -6.338  -47.947 9.935   1.00 94.53 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -7.131  -47.183 9.397   1.00 92.73 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -4.306  -46.972 11.086  1.00 92.79 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -3.362  -48.156 11.269  1.00 90.47 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -4.070  -48.995 12.322  1.00 92.91 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -6.077  -49.147 9.420   1.00 94.96 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -6.652  -49.589 8.144   1.00 95.44 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -8.169  -49.785 8.210   1.00 95.18 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -8.854  -49.651 7.200   1.00 93.04 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -5.963  -50.873 7.686   1.00 95.05 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -4.467  -50.728 7.537   1.00 95.31 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -3.928  -49.922 6.514   1.00 90.60 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -3.595  -51.358 8.446   1.00 90.46 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -2.542  -49.746 6.398   1.00 90.05 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -2.202  -51.187 8.339   1.00 89.77 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -1.685  -50.378 7.314   1.00 93.09 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -0.322  -50.196 7.214   1.00 91.91 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -8.714  -50.056 9.401   1.00 94.26 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -10.166 -50.076 9.607   1.00 94.29 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -10.751 -48.665 9.556   1.00 94.43 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -11.867 -48.498 9.080   1.00 91.71 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -10.482 -50.781 10.931  1.00 93.04 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -11.986 -51.055 11.078  1.00 82.10 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -12.272 -51.794 12.386  1.00 78.29 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -13.710 -52.098 12.513  1.00 68.54 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -14.294 -52.734 13.515  1.00 60.23 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -13.614 -53.168 14.538  1.00 53.20 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -15.576 -52.946 13.499  1.00 52.64 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -10.005 -47.686 10.048  1.00 93.87 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -10.382 -46.280 9.936   1.00 93.96 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -10.366 -45.829 8.466   1.00 94.10 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -11.367 -45.300 7.989   1.00 92.47 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -9.453  -45.434 10.817  1.00 93.42 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -9.911  -44.003 10.978  1.00 93.52 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -9.634  -43.045 9.988   1.00 88.42 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -10.619 -43.613 12.132  1.00 88.63 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -10.065 -41.717 10.143  1.00 87.88 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -11.044 -42.286 12.295  1.00 87.58 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -10.770 -41.336 11.296  1.00 90.66 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -9.306  -46.143 7.731   1.00 94.29 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -9.189  -45.857 6.295   1.00 94.35 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -10.302 -46.528 5.474   1.00 94.38 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -10.858 -45.912 4.569   1.00 92.86 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -7.804  -46.306 5.791   1.00 93.98 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -6.618  -45.472 6.321   1.00 92.18 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -5.307  -46.085 5.836   1.00 86.09 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -6.672  -44.025 5.840   1.00 85.73 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -10.688 -47.748 5.819   1.00 94.24 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -11.815 -48.419 5.169   1.00 94.14 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -13.139 -47.669 5.348   1.00 93.87 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -13.956 -47.639 4.431   1.00 91.33 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -11.927 -49.857 5.683   1.00 93.45 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -12.857 -50.698 4.859   1.00 89.68 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -14.097 -51.087 5.212   1.00 80.98 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -12.637 -51.214 3.507   1.00 84.93 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -14.661 -51.827 4.171   1.00 79.56 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -13.800 -51.921 3.112   1.00 83.25 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -11.570 -51.154 2.589   1.00 78.73 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -13.905 -52.539 1.848   1.00 81.10 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -11.671 -51.769 1.336   1.00 74.51 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -12.827 -52.455 0.966   1.00 75.59 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -13.345 -47.040 6.500   1.00 92.98 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -14.516 -46.204 6.752   1.00 92.49 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -14.572 -44.927 5.902   1.00 93.07 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -15.659 -44.404 5.654   1.00 90.31 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -13.431 -44.458 5.420   1.00 93.28 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -13.301 -43.233 4.615   1.00 93.32 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -12.874 -43.497 3.166   1.00 93.70 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -12.476 -42.578 2.459   1.00 91.66 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -12.398 -42.197 5.314   1.00 91.94 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -10.971 -42.729 5.538   1.00 86.25 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -13.038 -41.750 6.642   1.00 83.15 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -9.956  -41.645 5.901   1.00 83.51 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -12.959 -44.728 2.692   1.00 93.82 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -12.538 -45.073 1.327   1.00 93.95 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -13.317 -44.303 0.256   1.00 94.20 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -12.759 -43.940 -0.772  1.00 92.29 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -12.610 -46.602 1.115   1.00 92.28 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -14.033 -47.135 0.910   1.00 79.78 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -11.750 -47.034 -0.065  1.00 79.72 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -14.589 -44.016 0.511   1.00 92.94 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -15.438 -43.272 -0.430  1.00 92.56 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -15.018 -41.799 -0.571  1.00 92.93 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -14.865 -41.346 -1.705  1.00 90.94 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -16.923 -43.388 -0.059  1.00 91.08 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -17.241 -44.711 0.311   1.00 79.40 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -17.829 -43.021 -1.226  1.00 76.53 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -14.774 -41.051 0.514   1.00 93.63 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -14.164 -39.724 0.424   1.00 93.29 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -12.788 -39.733 -0.245  1.00 93.27 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -12.535 -38.890 -1.101  1.00 91.22 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -14.064 -39.206 1.861   1.00 92.04 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -15.134 -39.967 2.607   1.00 88.94 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -15.223 -41.295 1.874   1.00 91.86 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -11.926 -40.702 0.065   1.00 93.73 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -10.605 -40.817 -0.568  1.00 93.79 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -10.715 -41.046 -2.088  1.00 93.60 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -10.006 -40.415 -2.868  1.00 91.79 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -9.799  -41.949 0.093   1.00 93.67 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -9.422  -41.732 1.573   1.00 92.81 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -8.679  -42.960 2.097   1.00 87.29 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -8.545  -40.513 1.795   1.00 87.39 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -11.646 -41.904 -2.517  1.00 92.60 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -11.921 -42.098 -3.936  1.00 92.14 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -12.484 -40.829 -4.603  1.00 91.95 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -12.168 -40.546 -5.758  1.00 89.89 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -12.883 -43.283 -4.085  1.00 91.51 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -13.292 -40.069 -3.875  1.00 91.52 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -13.802 -38.778 -4.356  1.00 89.95 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -12.670 -37.766 -4.518  1.00 89.53 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -12.579 -37.138 -5.569  1.00 87.67 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -14.897 -38.231 -3.431  1.00 89.15 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -15.913 -39.200 -3.267  1.00 78.04 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -15.575 -36.987 -3.996  1.00 77.15 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -11.767 -37.676 -3.548  1.00 90.87 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -10.588 -36.818 -3.615  1.00 90.17 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -9.688  -37.171 -4.813  1.00 89.71 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -9.268  -36.293 -5.560  1.00 87.45 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -9.825  -36.940 -2.289  1.00 90.12 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -9.465  -38.462 -5.055  1.00 90.80 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -8.725  -38.920 -6.233  1.00 89.88 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -9.427  -38.562 -7.554  1.00 88.75 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -8.772  -38.248 -8.551  1.00 85.62 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -8.515  -40.437 -6.132  1.00 89.28 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -7.615  -40.981 -7.221  1.00 89.30 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -8.156  -41.479 -8.420  1.00 83.63 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -6.218  -40.958 -7.052  1.00 83.92 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -7.311  -41.952 -9.436  1.00 83.18 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -5.371  -41.431 -8.065  1.00 82.89 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -5.919  -41.925 -9.255  1.00 86.17 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -10.754 -38.623 -7.574  1.00 88.00 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -11.547 -38.301 -8.758  1.00 85.22 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -11.624 -36.809 -9.065  1.00 85.27 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -11.473 -36.423 -10.224 1.00 82.13 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -11.839 -35.996 -8.040  1.00 85.00 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -12.066 -34.552 -8.197  1.00 81.99 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -10.788 -33.719 -8.151  1.00 81.62 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -10.801 -32.609 -8.664  1.00 77.53 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -13.027 -34.016 -7.127  1.00 80.29 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -12.504 -34.212 -5.832  1.00 73.71 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -14.401 -34.689 -7.177  1.00 73.04 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -9.716  -34.232 -7.538  1.00 82.83 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -8.520  -33.436 -7.211  1.00 81.85 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -8.860  -32.126 -6.480  1.00 81.52 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -8.284  -31.079 -6.751  1.00 75.57 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -7.628  -33.212 -8.439  1.00 79.42 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -7.102  -34.435 -8.905  1.00 69.87 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -9.842  -32.185 -5.572  1.00 80.04 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -10.274 -31.039 -4.769  1.00 79.13 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -10.551 -31.483 -3.335  1.00 80.71 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -11.393 -32.353 -3.091  1.00 78.00 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -11.511 -30.391 -5.394  1.00 75.77 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -12.080 -29.430 -4.525  1.00 67.17 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -9.856  -30.874 -2.382  1.00 80.77 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -10.064 -31.131 -0.962  1.00 81.07 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -11.379 -30.524 -0.468  1.00 81.82 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -12.123 -31.195 0.253   1.00 79.59 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -8.858  -30.644 -0.150  1.00 79.33 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -8.609  -29.272 -0.321  1.00 71.66 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -11.754 -29.329 -0.919  1.00 79.47 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -13.012 -28.695 -0.510  1.00 77.54 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -14.245 -29.418 -1.043  1.00 79.74 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -15.220 -29.587 -0.314  1.00 76.63 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -13.071 -27.218 -0.903  1.00 73.07 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -13.235 -27.052 -2.290  1.00 63.56 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -14.189 -29.928 -2.272  1.00 81.32 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -15.277 -30.729 -2.826  1.00 80.47 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -15.470 -32.057 -2.070  1.00 82.98 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -16.575 -32.603 -2.029  1.00 80.67 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -14.996 -30.972 -4.311  1.00 78.56 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -14.416 -32.575 -1.458  1.00 86.10 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -14.440 -33.820 -0.683  1.00 87.65 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -14.883 -33.604 0.767   1.00 88.97 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -15.468 -34.505 1.373   1.00 87.01 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -13.066 -34.499 -0.744  1.00 86.97 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -12.676 -34.668 -2.094  1.00 75.10 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -13.081 -35.896 -0.133  1.00 75.36 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -14.671 -32.418 1.315   1.00 87.92 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -14.912 -32.081 2.719   1.00 87.92 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -16.313 -32.470 3.240   1.00 88.78 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -16.386 -33.116 4.289   1.00 87.80 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -14.590 -30.586 2.918   1.00 86.36 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -14.784 -30.069 4.352   1.00 83.67 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -13.835 -30.745 5.329   1.00 76.93 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -14.540 -28.563 4.395   1.00 78.04 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -17.438 -32.182 2.558   1.00 88.76 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -18.763 -32.565 3.053   1.00 87.10 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -18.938 -34.080 3.179   1.00 88.14 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -19.520 -34.575 4.144   1.00 86.76 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -19.771 -31.979 2.054   1.00 84.93 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -18.996 -30.871 1.359   1.00 82.26 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -17.570 -31.404 1.342   1.00 85.20 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -18.416 -34.835 2.212   1.00 90.38 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -18.490 -36.288 2.214   1.00 90.49 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -17.567 -36.885 3.281   1.00 91.08 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -17.953 -37.840 3.955   1.00 89.65 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -18.159 -36.802 0.804   1.00 89.42 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -18.429 -38.311 0.630   1.00 82.74 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -19.921 -38.638 0.702   1.00 76.77 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -17.920 -38.772 -0.728  1.00 77.32 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -16.392 -36.303 3.471   1.00 91.50 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -15.455 -36.707 4.516   1.00 91.93 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -16.060 -36.513 5.904   1.00 91.96 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -16.072 -37.462 6.683   1.00 90.32 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -14.126 -35.955 4.366   1.00 91.77 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -13.082 -36.420 5.382   1.00 87.59 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -12.685 -38.189 5.297   1.00 86.73 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -11.458 -38.176 3.976   1.00 78.61 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -16.630 -35.357 6.203   1.00 91.20 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -17.311 -35.120 7.481   1.00 89.94 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -18.378 -36.185 7.748   1.00 90.06 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -18.396 -36.790 8.815   1.00 88.33 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -17.946 -33.725 7.511   1.00 88.41 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -16.911 -32.610 7.669   1.00 81.93 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -17.624 -30.973 7.995   1.00 78.95 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -18.356 -30.602 6.394   1.00 69.94 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -19.211 -36.475 6.764   1.00 90.88 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -20.259 -37.483 6.892   1.00 90.04 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -19.695 -38.877 7.172   1.00 90.36 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -20.143 -39.542 8.103   1.00 88.44 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -21.132 -37.454 5.631   1.00 88.80 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -22.314 -38.413 5.780   1.00 81.88 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -23.218 -38.405 4.550   1.00 78.44 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -24.287 -39.467 4.814   1.00 69.56 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -25.229 -39.621 3.695   1.00 62.25 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -18.716 -39.336 6.406   1.00 91.55 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -18.160 -40.679 6.568   1.00 91.22 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -17.368 -40.846 7.873   1.00 91.53 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -17.445 -41.901 8.497   1.00 89.57 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -17.300 -41.023 5.352   1.00 90.17 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -18.353 -41.319 3.897   1.00 82.93 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -16.640 -39.822 8.304   1.00 92.62 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -15.920 -39.841 9.586   1.00 92.17 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -16.899 -39.883 10.764  1.00 91.98 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -16.684 -40.632 11.719  1.00 88.65 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -14.965 -38.632 9.676   1.00 90.77 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -14.336 -38.484 11.060  1.00 79.45 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -13.796 -38.780 8.699   1.00 79.42 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -17.992 -39.142 10.695  1.00 91.22 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -19.035 -39.141 11.722  1.00 90.36 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -19.799 -40.478 11.775  1.00 90.59 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -19.970 -41.052 12.849  1.00 88.11 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -20.018 -37.976 11.477  1.00 88.71 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -19.429 -36.587 11.794  1.00 83.34 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -20.356 -35.403 11.427  1.00 82.18 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -19.913 -34.238 11.524  1.00 74.56 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -21.551 -35.609 11.097  1.00 75.93 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -20.247 -40.996 10.638  1.00 90.73 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -21.106 -42.183 10.574  1.00 90.19 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -20.320 -43.496 10.710  1.00 90.35 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -20.730 -44.388 11.451  1.00 86.73 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -21.924 -42.181 9.266   1.00 88.99 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -22.995 -41.075 9.207   1.00 82.77 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -23.785 -41.026 7.881   1.00 78.18 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -24.719 -40.204 7.766   1.00 70.93 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -23.467 -41.770 6.923   1.00 72.42 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -19.197 -43.631 10.022  1.00 91.46 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -18.475 -44.899 9.934   1.00 90.76 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -17.398 -45.055 11.014  1.00 90.95 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -17.172 -46.163 11.503  1.00 86.14 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -17.861 -45.051 8.536   1.00 89.10 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -18.890 -45.079 7.418   1.00 86.94 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -20.050 -45.390 7.592   1.00 76.95 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -18.469 -44.774 6.210   1.00 76.60 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -16.737 -43.969 11.395  1.00 90.90 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -15.609 -44.000 12.329  1.00 90.41 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -15.956 -43.473 13.732  1.00 90.05 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -15.129 -43.567 14.636  1.00 83.69 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -14.410 -43.283 11.696  1.00 88.50 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -13.866 -43.987 10.456  1.00 88.33 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -14.134 -45.136 10.175  1.00 77.07 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -13.036 -43.313 9.693   1.00 78.22 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -17.161 -42.972 13.932  1.00 88.00 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -17.669 -42.558 15.242  1.00 87.68 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -16.982 -41.330 15.840  1.00 88.78 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -16.898 -41.214 17.063  1.00 83.40 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -16.476 -40.446 15.005  1.00 88.32 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -15.903 -39.174 15.461  1.00 88.44 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -17.034 -38.204 15.800  1.00 88.56 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -17.999 -38.058 15.045  1.00 86.03 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -14.933 -38.582 14.424  1.00 87.15 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -14.321 -37.264 14.907  1.00 78.64 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -13.770 -39.542 14.149  1.00 78.87 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -16.918 -37.528 16.943  1.00 87.01 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -17.924 -36.573 17.383  1.00 86.24 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -18.013 -35.368 16.433  1.00 87.02 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -16.999 -34.821 16.001  1.00 84.04 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -17.612 -36.148 18.815  1.00 83.58 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -19.236 -34.905 16.186  1.00 85.71 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -19.509 -33.792 15.257  1.00 84.46 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -18.767 -32.501 15.597  1.00 84.73 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -18.376 -31.776 14.697  1.00 80.45 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -21.012 -33.501 15.210  1.00 81.69 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -21.778 -34.629 14.521  1.00 75.29 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -23.249 -34.277 14.302  1.00 71.08 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -23.879 -35.433 13.526  1.00 62.31 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -25.290 -35.176 13.166  1.00 55.23 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -18.575 -32.203 16.874  1.00 85.13 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -17.851 -31.001 17.286  1.00 82.94 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -16.353 -31.075 16.956  1.00 83.91 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -15.732 -30.043 16.764  1.00 80.94 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -18.089 -30.729 18.775  1.00 80.65 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -17.470 -31.745 19.694  1.00 74.79 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -18.042 -32.913 20.138  1.00 65.03 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -16.227 -31.662 20.274  1.00 65.28 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -17.175 -33.514 20.967  1.00 62.23 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -16.065 -32.790 21.067  1.00 63.17 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -15.794 -32.278 16.856  1.00 85.43 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -14.408 -32.500 16.436  1.00 85.41 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -14.317 -32.502 14.907  1.00 86.18 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -13.516 -31.762 14.350  1.00 83.91 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -13.841 -33.795 17.058  1.00 84.06 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -13.832 -33.684 18.598  1.00 79.53 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -12.423 -34.081 16.525  1.00 78.11 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -13.416 -34.968 19.311  1.00 72.56 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -15.150 -33.293 14.237  1.00 87.12 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -15.114 -33.408 12.775  1.00 87.22 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -15.344 -32.061 12.086  1.00 87.36 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -14.557 -31.662 11.237  1.00 84.74 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -16.097 -34.486 12.274  1.00 86.35 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -17.340 -33.965 11.853  1.00 74.98 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -16.366 -31.324 12.507  1.00 85.26 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -16.718 -30.023 11.912  1.00 83.14 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -15.755 -28.892 12.269  1.00 83.51 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -15.808 -27.846 11.637  1.00 79.82 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -18.135 -29.634 12.310  1.00 81.93 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -19.162 -30.626 11.770  1.00 79.17 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -20.557 -30.148 12.126  1.00 75.60 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -21.561 -31.109 11.652  1.00 72.24 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -22.813 -30.850 11.332  1.00 66.56 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -23.332 -29.656 11.462  1.00 58.87 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -23.553 -31.808 10.871  1.00 61.68 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -14.923 -29.091 13.273  1.00 85.10 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -13.904 -28.128 13.666  1.00 82.70 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -12.567 -28.417 12.978  1.00 83.66 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -11.983 -27.528 12.369  1.00 81.59 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -13.794 -28.135 15.194  1.00 79.67 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -12.789 -27.146 15.729  1.00 76.54 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -11.529 -27.582 16.170  1.00 70.56 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -13.111 -25.779 15.771  1.00 69.43 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -10.598 -26.653 16.648  1.00 66.26 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -12.178 -24.847 16.247  1.00 65.38 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -10.920 -25.286 16.684  1.00 66.23 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -12.112 -29.657 13.038  1.00 86.33 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -10.783 -30.043 12.559  1.00 86.38 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -10.718 -30.174 11.036  1.00 87.35 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -9.776  -29.678 10.430  1.00 85.15 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -10.321 -31.335 13.263  1.00 84.09 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -10.255 -31.163 14.798  1.00 74.72 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -8.966  -31.828 12.733  1.00 72.24 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -9.345  -30.035 15.291  1.00 66.02 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -11.699 -30.820 10.418  1.00 88.03 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -11.658 -31.091 8.979   1.00 88.65 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -11.647 -29.818 8.107   1.00 88.40 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -10.826 -29.753 7.193   1.00 86.45 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -12.784 -32.056 8.576   1.00 88.88 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -12.677 -33.473 9.170   1.00 88.51 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -13.943 -34.254 8.831   1.00 83.52 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -11.485 -34.243 8.614   1.00 83.38 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -12.463 -28.780 8.383   1.00 85.92 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -12.377 -27.534 7.615   1.00 82.97 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -11.044 -26.804 7.796   1.00 82.34 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -10.579 -26.135 6.878   1.00 79.53 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -13.543 -26.664 8.094   1.00 81.02 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -14.523 -27.664 8.683   1.00 79.76 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -13.599 -28.722 9.275   1.00 83.43 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -10.428 -26.929 8.967   1.00 83.84 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -9.103  -26.367 9.228   1.00 81.53 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -8.041  -27.139 8.447   1.00 81.50 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -7.224  -26.528 7.766   1.00 79.08 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -8.800  -26.370 10.742  1.00 78.88 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -9.754  -25.411 11.478  1.00 74.23 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -7.332  -25.990 11.003  1.00 72.49 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -9.746  -25.583 13.001  1.00 67.28 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -8.078  -28.468 8.528   1.00 84.30 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -7.135  -29.333 7.832   1.00 84.27 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -7.140  -29.111 6.325   1.00 84.26 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -6.082  -28.938 5.731   1.00 80.81 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -8.318  -28.987 5.727   1.00 83.99 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -8.466  -28.758 4.289   1.00 82.09 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -7.767  -27.482 3.768   1.00 81.23 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -7.524  -27.362 2.568   1.00 76.86 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -9.963  -28.725 3.968   1.00 80.83 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -7.445  -26.547 4.648   1.00 81.42 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -6.766  -25.290 4.289   1.00 79.25 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -5.328  -25.195 4.799   1.00 79.96 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -4.507  -24.528 4.178   1.00 75.88 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -7.556  -24.070 4.776   1.00 75.12 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -7.984  -24.217 6.111   1.00 66.14 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -8.803  -23.825 3.939   1.00 64.77 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -5.015  -25.848 5.903   1.00 81.72 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -3.710  -25.738 6.577   1.00 81.39 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -2.851  -26.988 6.382   1.00 81.91 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -1.639  -26.880 6.196   1.00 77.71 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -3.911  -25.432 8.075   1.00 78.62 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -2.583  -25.342 8.835   1.00 72.46 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -4.638  -24.095 8.276   1.00 72.69 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -3.448  -28.172 6.427   1.00 81.65 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -2.744  -29.443 6.339   1.00 83.21 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -2.760  -29.981 4.911   1.00 83.61 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -3.754  -30.537 4.449   1.00 78.82 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -3.370  -30.421 7.335   1.00 81.33 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -2.550  -31.690 7.442   1.00 79.50 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -1.346  -31.652 7.607   1.00 71.32 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -3.180  -32.836 7.380   1.00 69.88 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -1.640  -29.840 4.226   1.00 85.19 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -1.466  -30.292 2.846   1.00 85.98 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -0.233  -31.197 2.726   1.00 88.14 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? 0.732   -30.874 2.029   1.00 83.95 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -1.422  -29.095 1.893   1.00 81.89 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -2.716  -28.289 1.874   1.00 77.05 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -2.725  -27.034 0.565   1.00 69.01 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -4.292  -26.215 0.930   1.00 61.40 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -0.257  -32.339 3.390   1.00 89.22 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? 0.874   -33.279 3.423   1.00 90.26 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? 1.286   -33.759 2.021   1.00 91.08 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? 2.471   -33.873 1.707   1.00 88.13 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? 0.510   -34.506 4.284   1.00 88.85 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? 0.402   -34.236 5.788   1.00 88.38 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? 0.721   -33.119 6.235   1.00 79.36 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? 0.029   -35.184 6.513   1.00 80.86 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? 0.308   -34.014 1.159   1.00 91.08 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? 0.558   -34.414 -0.222  1.00 91.31 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? 1.237   -33.320 -1.037  1.00 91.85 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? 2.202   -33.591 -1.759  1.00 89.92 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? 0.789   -32.082 -0.877  1.00 90.37 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? 1.389   -30.931 -1.541  1.00 89.97 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? 2.817   -30.665 -1.034  1.00 90.52 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? 3.726   -30.470 -1.838  1.00 88.59 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? 0.475   -29.714 -1.345  1.00 88.21 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? 3.046   -30.746 0.279   1.00 91.29 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? 4.377   -30.579 0.856   1.00 91.72 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? 5.368   -31.637 0.338   1.00 92.52 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? 6.502   -31.314 -0.021  1.00 91.30 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? 4.247   -30.628 2.381   1.00 90.94 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? 4.930   -32.899 0.235   1.00 92.26 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? 5.752   -33.979 -0.315  1.00 93.07 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? 6.060   -33.750 -1.801  1.00 93.21 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? 7.222   -33.842 -2.206  1.00 91.81 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? 5.057   -35.321 -0.028  1.00 92.73 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? 5.952   -36.559 -0.276  1.00 91.09 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? 5.464   -37.715 0.596   1.00 81.55 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? 5.925   -37.030 -1.725  1.00 81.68 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? 5.052   -33.412 -2.588  1.00 92.22 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? 5.216   -33.073 -4.006  1.00 91.86 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? 6.228   -31.941 -4.211  1.00 92.43 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? 7.171   -32.092 -4.988  1.00 91.43 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? 3.842   -32.704 -4.593  1.00 90.04 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? 3.898   -31.760 -5.778  1.00 88.90 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? 3.519   -30.411 -5.633  1.00 81.83 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? 4.390   -32.211 -7.013  1.00 81.20 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? 3.621   -29.523 -6.720  1.00 78.75 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? 4.495   -31.323 -8.102  1.00 77.76 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? 4.109   -29.979 -7.953  1.00 79.06 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? 6.075   -30.842 -3.486  1.00 92.39 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? 6.949   -29.676 -3.599  1.00 91.97 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? 8.407   -30.021 -3.271  1.00 93.06 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? 9.317   -29.626 -4.000  1.00 91.85 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? 6.443   -28.580 -2.652  1.00 90.00 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? 5.133   -27.928 -3.122  1.00 84.51 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? 4.496   -27.063 -2.041  1.00 79.71 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? 5.061   -26.809 -0.988  1.00 69.91 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? 3.293   -26.583 -2.253  1.00 69.04 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? 8.631   -30.800 -2.214  1.00 93.86 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? 9.975   -31.223 -1.830  1.00 94.45 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? 10.620  -32.159 -2.865  1.00 94.96 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? 11.783  -31.977 -3.209  1.00 93.54 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? 9.915   -31.870 -0.445  1.00 93.98 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? 9.612   -30.603 0.820   1.00 90.85 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? 9.876   -33.130 -3.385  1.00 94.98 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? 10.382  -34.015 -4.453  1.00 95.39 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? 10.684  -33.218 -5.723  1.00 95.44 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? 11.745  -33.400 -6.317  1.00 94.46 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? 9.405   -35.171 -4.752  1.00 95.16 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? 9.879   -36.028 -5.936  1.00 90.64 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? 9.276   -36.124 -3.558  1.00 90.58 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? 9.798   -32.316 -6.111  1.00 95.11 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? 9.980   -31.492 -7.300  1.00 95.17 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? 11.197  -30.560 -7.184  1.00 95.29 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? 11.994  -30.476 -8.119  1.00 93.95 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? 8.685   -30.714 -7.554  1.00 94.42 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? 11.394  -29.921 -6.030  1.00 94.93 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? 12.549  -29.055 -5.799  1.00 95.01 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? 13.880  -29.826 -5.881  1.00 95.08 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? 14.805  -29.401 -6.570  1.00 93.41 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? 12.373  -28.358 -4.445  1.00 94.30 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? 13.964  -30.993 -5.240  1.00 95.17 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? 15.169  -31.843 -5.308  1.00 95.07 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? 15.391  -32.379 -6.725  1.00 94.87 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? 16.524  -32.393 -7.204  1.00 93.54 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? 15.102  -32.991 -4.283  1.00 94.63 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? 16.320  -33.915 -4.393  1.00 89.73 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? 15.086  -32.458 -2.845  1.00 89.71 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? 14.340  -32.775 -7.415  1.00 95.05 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? 14.415  -33.222 -8.809  1.00 94.92 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? 14.971  -32.138 -9.737  1.00 94.84 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? 15.841  -32.418 -10.558 1.00 93.81 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? 13.017  -33.664 -9.257  1.00 94.76 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? 12.921  -34.012 -10.728 1.00 94.73 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? 12.230  -33.170 -11.619 1.00 90.17 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? 13.517  -35.189 -11.210 1.00 90.90 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? 12.115  -33.517 -12.975 1.00 90.45 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? 13.406  -35.537 -12.566 1.00 90.17 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? 12.701  -34.705 -13.447 1.00 92.51 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? 14.525  -30.901 -9.573  1.00 94.38 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? 15.025  -29.763 -10.354 1.00 93.93 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? 16.495  -29.467 -10.026 1.00 93.19 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? 17.281  -29.217 -10.939 1.00 91.64 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? 14.102  -28.539 -10.155 1.00 93.56 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? 12.755  -28.815 -10.865 1.00 91.23 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? 14.746  -27.253 -10.705 1.00 90.97 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? 11.652  -27.810 -10.543 1.00 84.90 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? 16.897  -29.571 -8.762  1.00 93.55 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? 18.304  -29.436 -8.386  1.00 92.89 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? 19.187  -30.507 -9.047  1.00 92.22 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? 20.266  -30.201 -9.549  1.00 90.17 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? 18.413  -29.490 -6.860  1.00 92.50 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? 18.709  -31.740 -9.121  1.00 93.00 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? 19.417  -32.834 -9.800  1.00 92.15 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? 19.463  -32.643 -11.327 1.00 91.39 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? 20.496  -32.897 -11.942 1.00 88.99 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? 18.740  -34.166 -9.451  1.00 91.92 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? 18.958  -34.586 -7.989  1.00 90.49 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? 18.087  -35.770 -7.563  1.00 91.12 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? 17.264  -36.295 -8.299  1.00 85.48 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? 18.236  -36.232 -6.341  1.00 84.05 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? 18.381  -32.180 -11.933 1.00 91.71 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? 18.342  -31.871 -13.368 1.00 90.50 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? 19.318  -30.761 -13.762 1.00 89.52 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? 19.972  -30.865 -14.796 1.00 86.39 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? 16.919  -31.449 -13.770 1.00 89.50 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? 15.988  -32.606 -14.155 1.00 86.43 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? 14.582  -32.045 -14.350 1.00 80.97 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? 16.408  -33.260 -15.468 1.00 80.26 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? 19.413  -29.729 -12.935 1.00 89.89 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? 20.302  -28.582 -13.149 1.00 88.19 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? 21.720  -28.783 -12.598 1.00 87.10 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? 22.535  -27.872 -12.665 1.00 82.54 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? 19.660  -27.312 -12.587 1.00 86.83 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? 19.388  -27.434 -11.206 1.00 76.84 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? 22.020  -29.976 -12.074 1.00 87.47 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? 23.316  -30.347 -11.488 1.00 86.68 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? 23.771  -29.406 -10.357 1.00 86.38 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? 24.964  -29.241 -10.109 1.00 80.95 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? 24.385  -30.536 -12.577 1.00 83.98 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? 23.986  -31.579 -13.633 1.00 78.83 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? 25.083  -31.834 -14.671 1.00 72.99 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? 26.158  -31.268 -14.659 1.00 65.26 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? 24.845  -32.724 -15.610 1.00 63.09 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? 22.832  -28.796 -9.659  1.00 87.79 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? 23.142  -27.980 -8.493  1.00 86.64 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? 23.203  -28.859 -7.246  1.00 86.29 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? 22.284  -29.620 -6.949  1.00 81.60 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? 22.142  -26.834 -8.336  1.00 84.67 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? 22.233  -25.833 -9.499  1.00 78.86 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? 21.521  -24.515 -9.211  1.00 73.36 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? 21.101  -24.224 -8.102  1.00 65.44 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? 21.390  -23.649 -10.192 1.00 62.75 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? 24.283  -28.731 -6.497  1.00 85.14 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? 24.395  -29.411 -5.214  1.00 84.63 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? 23.443  -28.786 -4.193  1.00 85.39 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? 23.416  -27.564 -4.017  1.00 80.87 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? 25.841  -29.382 -4.711  1.00 80.15 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? 26.296  -28.056 -4.555  1.00 67.02 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? 22.693  -29.630 -3.499  1.00 85.98 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? 21.915  -29.218 -2.337  1.00 86.57 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? 22.759  -29.414 -1.081  1.00 86.23 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? 22.981  -30.543 -0.643  1.00 82.20 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? 20.601  -30.007 -2.276  1.00 85.78 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? 19.577  -29.609 -3.348  1.00 84.90 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? 18.389  -30.564 -3.280  1.00 79.84 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? 19.049  -28.187 -3.150  1.00 80.13 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? 23.223  -28.322 -0.523  1.00 85.73 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? 23.824  -28.343 0.803   1.00 85.32 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? 22.747  -28.508 1.889   1.00 87.16 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? 21.536  -28.447 1.646   1.00 84.31 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? 24.727  -27.107 0.994   1.00 81.13 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? 23.989  -25.764 0.981   1.00 73.44 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? 22.753  -25.752 1.103   1.00 63.28 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? 24.677  -24.734 0.840   1.00 67.33 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? 23.196  -28.740 3.116   1.00 86.54 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? 22.289  -28.944 4.244   1.00 87.10 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? 21.411  -27.714 4.522   1.00 88.41 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? 20.248  -27.848 4.898   1.00 87.08 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? 23.131  -29.317 5.470   1.00 84.35 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? 22.296  -29.710 6.668   1.00 78.36 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? 22.192  -28.858 7.778   1.00 70.81 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? 21.607  -30.933 6.671   1.00 69.19 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? 21.411  -29.228 8.885   1.00 63.51 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? 20.822  -31.307 7.773   1.00 61.53 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? 20.727  -30.453 8.882   1.00 62.68 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? 21.937  -26.521 4.290   1.00 86.78 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? 21.207  -25.262 4.479   1.00 87.44 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? 20.083  -25.111 3.455   1.00 88.73 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? 18.964  -24.757 3.822   1.00 87.44 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? 22.184  -24.079 4.428   1.00 85.56 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? 21.461  -22.733 4.434   1.00 78.29 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? 23.113  -24.131 5.642   1.00 78.52 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? 20.336  -25.450 2.196   1.00 89.49 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? 19.294  -25.473 1.163   1.00 89.83 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? 18.194  -26.480 1.495   1.00 90.78 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? 17.022  -26.174 1.319   1.00 89.78 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? 19.902  -25.772 -0.211  1.00 88.51 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? 20.666  -24.572 -0.787  1.00 85.50 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? 21.254  -24.930 -2.152  1.00 81.44 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? 22.019  -23.741 -2.737  1.00 75.96 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? 22.543  -24.040 -4.087  1.00 68.60 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? 18.547  -27.645 2.034   1.00 91.59 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? 17.560  -28.641 2.475   1.00 92.24 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? 16.675  -28.081 3.597   1.00 92.60 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? 15.456  -28.199 3.525   1.00 91.58 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? 18.254  -29.961 2.877   1.00 91.96 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? 18.851  -30.641 1.625   1.00 88.65 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? 17.278  -30.915 3.585   1.00 88.26 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? 19.782  -31.813 1.931   1.00 80.42 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? 17.259  -27.438 4.609   1.00 91.80 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? 16.487  -26.782 5.677   1.00 91.24 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? 15.570  -25.704 5.092   1.00 91.42 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? 14.398  -25.644 5.445   1.00 90.40 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? 17.413  -26.201 6.770   1.00 90.55 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? 18.122  -27.340 7.537   1.00 86.03 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? 16.622  -25.330 7.764   1.00 84.75 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? 19.231  -26.855 8.470   1.00 76.52 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? 16.076  -24.894 4.179   1.00 91.98 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? 15.294  -23.831 3.537   1.00 91.54 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? 14.103  -24.397 2.761   1.00 91.55 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? 12.995  -23.889 2.902   1.00 90.27 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? 16.173  -22.968 2.628   1.00 91.05 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? 17.262  -22.453 3.361   1.00 80.06 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? 15.419  -21.770 2.065   1.00 79.94 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? 14.293  -25.479 2.009   1.00 93.42 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? 13.207  -26.175 1.305   1.00 93.13 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? 12.154  -26.677 2.302   1.00 92.71 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? 10.973  -26.403 2.125   1.00 91.31 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? 13.759  -27.325 0.427   1.00 92.93 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? 14.542  -26.762 -0.778  1.00 90.23 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? 12.628  -28.243 -0.086  1.00 90.36 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? 15.416  -27.801 -1.491  1.00 86.91 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? 12.571  -27.371 3.364   1.00 93.41 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? 11.661  -27.922 4.374   1.00 92.85 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? 10.835  -26.833 5.069   1.00 92.25 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? 9.621   -26.962 5.211   1.00 90.42 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? 12.469  -28.709 5.420   1.00 92.71 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? 13.083  -30.030 4.925   1.00 89.57 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? 14.012  -30.589 6.001   1.00 83.38 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? 12.024  -31.075 4.624   1.00 83.66 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? 11.485  -25.757 5.494   1.00 90.81 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? 10.825  -24.651 6.194   1.00 89.23 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? 9.880   -23.902 5.262   1.00 88.38 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? 8.738   -23.644 5.630   1.00 86.37 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? 11.864  -23.712 6.830   1.00 87.99 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? 11.211  -22.474 7.441   1.00 81.67 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? 12.621  -24.417 7.958   1.00 82.03 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? 10.320  -23.605 4.056   1.00 90.80 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? 9.514   -22.858 3.083   1.00 89.71 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? 8.311   -23.673 2.606   1.00 88.93 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? 7.207   -23.144 2.552   1.00 86.73 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? 10.362  -22.387 1.894   1.00 89.21 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? 11.524  -21.736 2.354   1.00 76.88 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? 9.626   -21.376 1.028   1.00 75.69 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? 8.483   -24.971 2.346   1.00 89.85 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? 7.388   -25.865 1.983   1.00 88.66 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? 6.342   -25.971 3.104   1.00 87.73 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? 5.147   -25.859 2.850   1.00 84.98 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? 7.960   -27.241 1.622   1.00 88.40 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? 6.785   -26.104 4.350   1.00 89.13 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? 5.876   -26.178 5.504   1.00 87.60 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? 5.148   -24.849 5.738   1.00 86.42 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? 3.945   -24.837 5.966   1.00 83.29 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? 6.617   -26.618 6.775   1.00 87.15 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? 7.392   -27.772 6.535   1.00 77.66 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? 5.658   -26.979 7.901   1.00 77.03 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? 5.853   -23.732 5.644   1.00 84.62 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? 5.250   -22.413 5.809   1.00 82.69 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? 4.258   -22.063 4.688   1.00 82.29 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? 3.256   -21.400 4.939   1.00 79.04 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? 6.369   -21.377 5.894   1.00 81.36 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? 4.510   -22.531 3.476   1.00 83.03 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? 3.651   -22.248 2.326   1.00 80.60 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? 2.242   -22.815 2.479   1.00 80.00 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? 1.289   -22.177 2.047   1.00 74.82 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? 4.300   -22.757 1.040   1.00 78.53 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? 4.265   -24.161 0.940   1.00 69.96 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? 2.089   -23.954 3.165   1.00 79.60 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? 0.781   -24.580 3.387   1.00 77.29 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -0.195  -23.706 4.185   1.00 77.04 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -1.404  -23.831 4.026   1.00 71.96 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? 0.965   -25.931 4.083   1.00 74.46 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? 1.395   -25.782 5.420   1.00 66.28 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? 0.316   -22.804 5.007   1.00 72.15 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -0.510  -21.899 5.819   1.00 69.58 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -1.072  -20.741 4.988   1.00 67.88 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -2.203  -20.314 5.206   1.00 61.54 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? 0.293   -21.363 7.025   1.00 67.29 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -0.579  -20.524 7.959   1.00 61.86 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? 0.894   -22.502 7.853   1.00 61.73 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? -0.301  -20.234 4.048   1.00 64.12 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -0.659  -19.050 3.258   1.00 61.89 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -1.137  -19.327 1.830   1.00 63.11 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -1.597  -18.408 1.154   1.00 58.01 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? -1.023  -20.569 1.368   1.00 64.78 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -1.275  -20.919 -0.031  1.00 63.12 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -2.752  -21.176 -0.384  1.00 64.03 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? -3.072  -21.409 -1.550  1.00 58.90 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -0.394  -22.121 -0.389  1.00 57.77 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -3.644  -21.147 0.596   1.00 61.81 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -5.053  -21.426 0.364   1.00 60.08 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -5.673  -20.438 -0.641  1.00 61.71 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -5.506  -19.224 -0.536  1.00 55.72 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -5.788  -21.418 1.706   1.00 53.00 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -6.403  -20.977 -1.605  1.00 63.27 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -7.139  -20.186 -2.592  1.00 61.49 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -6.319  -19.634 -3.759  1.00 64.52 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -6.869  -18.892 -4.577  1.00 59.92 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -5.039  -19.992 -3.869  1.00 66.75 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -4.187  -19.575 -4.987  1.00 68.23 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -4.518  -20.439 -6.213  1.00 70.17 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -4.382  -21.656 -6.134  1.00 67.46 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -2.689  -19.689 -4.624  1.00 65.03 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -2.355  -18.893 -3.343  1.00 61.60 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -1.824  -19.191 -5.792  1.00 60.62 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -0.920  -19.083 -2.846  1.00 55.27 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -4.900  -19.865 -7.356  1.00 71.16 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -5.039  -20.635 -8.588  1.00 68.63 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -3.696  -21.248 -9.001  1.00 69.82 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -2.683  -20.558 -8.975  1.00 65.11 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -5.551  -19.643 -9.640  1.00 64.29 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -6.125  -18.493 -8.818  1.00 64.31 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -5.251  -18.477 -7.578  1.00 68.22 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -3.688  -22.527 -9.389  1.00 73.03 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -2.465  -23.288 -9.667  1.00 72.51 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -1.443  -23.215 -8.514  1.00 75.50 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -0.239  -23.054 -8.713  1.00 70.06 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -1.907  -22.896 -11.036 1.00 67.72 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -1.949  -23.326 -7.286  1.00 75.31 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -1.184  -23.104 -6.063  1.00 74.94 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? 0.036   -24.004 -5.911  1.00 77.96 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? 1.088   -23.533 -5.487  1.00 73.03 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -0.061  -25.275 -6.318  1.00 78.67 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? 1.074   -26.199 -6.271  1.00 79.78 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? 2.277   -25.703 -7.070  1.00 82.90 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? 3.397   -25.651 -6.566  1.00 80.14 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? 2.039   -25.253 -8.281  1.00 82.13 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? 3.097   -24.776 -9.183  1.00 82.99 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? 3.656   -23.428 -8.748  1.00 85.35 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? 4.869   -23.224 -8.760  1.00 83.66 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? 2.569   -24.696 -10.618 1.00 79.87 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? 3.666   -24.222 -11.577 1.00 72.59 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? 2.071   -26.076 -11.069 1.00 72.79 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? 2.794   -22.510 -8.336  1.00 83.42 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? 3.229   -21.200 -7.863  1.00 84.95 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? 4.012   -21.313 -6.548  1.00 86.79 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? 5.028   -20.647 -6.372  1.00 85.76 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? 1.997   -20.296 -7.742  1.00 83.60 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? 2.346   -18.825 -7.471  1.00 77.74 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? 3.183   -18.198 -8.584  1.00 72.40 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? 1.047   -18.031 -7.385  1.00 73.00 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? 3.587   -22.208 -5.665  1.00 86.05 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? 4.303   -22.503 -4.420  1.00 85.91 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? 5.656   -23.154 -4.695  1.00 87.84 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? 6.648   -22.796 -4.067  1.00 86.52 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? 3.455   -23.391 -3.506  1.00 83.56 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? 2.177   -22.829 -3.315  1.00 73.35 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? 4.072   -23.506 -2.128  1.00 71.20 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? 5.740   -24.041 -5.683  1.00 89.30 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? 7.016   -24.574 -6.144  1.00 90.43 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? 7.937   -23.456 -6.654  1.00 91.31 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? 9.112   -23.450 -6.304  1.00 90.46 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? 6.762   -25.651 -7.209  1.00 90.33 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? 8.048   -26.289 -7.769  1.00 90.03 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? 8.850   -27.019 -6.696  1.00 85.45 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? 7.684   -27.290 -8.860  1.00 85.95 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? 7.417   -22.489 -7.401  1.00 89.67 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? 8.205   -21.340 -7.843  1.00 89.45 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? 8.770   -20.531 -6.664  1.00 90.29 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? 9.929   -20.129 -6.702  1.00 89.00 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? 7.355   -20.463 -8.769  1.00 88.60 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? 7.993   -20.360 -5.596  1.00 89.17 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? 8.448   -19.707 -4.358  1.00 88.00 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? 9.621   -20.475 -3.731  1.00 88.61 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? 10.622  -19.870 -3.355  1.00 88.20 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? 7.277   -19.553 -3.358  1.00 86.93 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? 6.216   -18.567 -3.896  1.00 84.53 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? 7.772   -19.077 -1.980  1.00 84.11 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? 4.872   -18.635 -3.165  1.00 79.81 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? 9.519   -21.804 -3.642  1.00 91.22 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? 10.574  -22.650 -3.063  1.00 90.79 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? 11.844  -22.614 -3.921  1.00 91.11 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? 12.941  -22.512 -3.382  1.00 89.79 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? 10.063  -24.092 -2.867  1.00 89.93 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? 8.924   -24.121 -1.825  1.00 86.29 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? 11.193  -25.035 -2.411  1.00 85.66 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? 8.127   -25.421 -1.844  1.00 80.67 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? 11.707  -22.667 -5.240  1.00 92.54 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? 12.843  -22.600 -6.161  1.00 92.04 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? 13.580  -21.257 -6.054  1.00 91.92 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? 14.804  -21.249 -5.965  1.00 90.33 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? 12.364  -22.858 -7.598  1.00 91.80 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? 11.848  -24.282 -7.872  1.00 91.52 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? 11.301  -24.348 -9.294  1.00 87.04 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? 12.919  -25.349 -7.722  1.00 87.04 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? 12.852  -20.149 -5.988  1.00 91.50 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? 13.451  -18.829 -5.761  1.00 90.27 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? 14.115  -18.720 -4.378  1.00 90.38 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? 15.176  -18.114 -4.260  1.00 88.39 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? 12.391  -17.729 -5.933  1.00 89.71 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? 12.039  -17.444 -7.402  1.00 80.09 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? 13.181  -16.807 -8.215  1.00 77.72 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? 13.268  -17.074 -9.436  1.00 68.68 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? 13.975  -16.030 -7.653  1.00 70.41 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? 13.558  -19.366 -3.343  1.00 90.67 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? 14.143  -19.342 -2.001  1.00 89.59 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? 15.534  -19.995 -1.914  1.00 89.74 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? 16.319  -19.659 -1.027  1.00 87.27 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? 13.174  -20.019 -1.025  1.00 89.01 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? 15.841  -20.927 -2.815  1.00 91.31 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? 17.131  -21.642 -2.867  1.00 90.31 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? 17.930  -21.376 -4.146  1.00 89.37 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? 18.895  -22.090 -4.419  1.00 84.69 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? 16.962  -23.152 -2.597  1.00 89.36 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? 16.499  -23.398 -1.167  1.00 80.16 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? 15.978  -23.831 -3.549  1.00 80.88 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? 17.554  -20.355 -4.924  1.00 88.85 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? 18.196  -19.992 -6.192  1.00 88.23 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? 18.305  -21.161 -7.189  1.00 88.64 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? 19.319  -21.336 -7.863  1.00 84.35 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? 19.526  -19.265 -5.929  1.00 85.86 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? 19.358  -17.811 -5.532  1.00 78.08 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? 18.426  -17.139 -5.919  1.00 68.50 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? 20.301  -17.264 -4.797  1.00 67.40 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? 17.261  -21.975 -7.277  1.00 90.55 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? 17.143  -22.998 -8.311  1.00 91.12 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? 16.470  -22.416 -9.565  1.00 91.24 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? 15.631  -21.523 -9.460  1.00 89.18 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? 16.391  -24.222 -7.770  1.00 90.92 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? 17.195  -25.069 -6.766  1.00 89.93 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? 16.299  -26.151 -6.168  1.00 84.79 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? 18.384  -25.770 -7.424  1.00 84.81 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? 16.804  -22.935 -10.756 1.00 90.49 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? 16.238  -22.415 -11.996 1.00 89.82 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? 14.743  -22.730 -12.109 1.00 90.14 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? 14.327  -23.887 -12.141 1.00 87.01 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? 17.075  -23.040 -13.114 1.00 87.35 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? 17.594  -24.336 -12.500 1.00 84.82 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? 17.773  -23.976 -11.029 1.00 88.25 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? 13.933  -21.681 -12.218 1.00 89.64 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? 12.460  -21.760 -12.265 1.00 89.30 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? 11.949  -22.254 -13.625 1.00 89.09 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? 10.815  -22.704 -13.741 1.00 85.72 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? 11.850  -20.388 -11.901 1.00 87.89 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? 10.354  -20.477 -11.613 1.00 77.45 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? 12.498  -19.781 -10.652 1.00 78.39 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? 12.786  -22.226 -14.642 1.00 88.99 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? 12.437  -22.620 -16.010 1.00 87.37 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? 12.066  -24.105 -16.163 1.00 88.10 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? 11.347  -24.477 -17.090 1.00 84.35 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? 13.589  -22.212 -16.943 1.00 84.10 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? 14.933  -22.881 -16.620 1.00 77.10 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? 15.058  -23.524 -15.567 1.00 66.59 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? 15.846  -22.801 -17.463 1.00 68.65 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? 12.479  -24.963 -15.226 1.00 88.67 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? 12.098  -26.378 -15.204 1.00 88.48 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? 10.662  -26.628 -14.715 1.00 89.10 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? 10.176  -27.753 -14.830 1.00 86.27 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? 13.098  -27.174 -14.362 1.00 87.35 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? 14.500  -27.153 -14.887 1.00 87.71 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? 15.437  -26.181 -14.645 1.00 75.67 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? 15.113  -28.101 -15.672 1.00 76.21 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? 16.581  -26.530 -15.260 1.00 77.06 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? 16.429  -27.688 -15.888 1.00 78.05 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? 9.958   -25.618 -14.211 1.00 89.72 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? 8.553   -25.747 -13.785 1.00 89.29 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? 7.656   -26.279 -14.910 1.00 89.03 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? 6.732   -27.043 -14.647 1.00 86.25 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? 8.036   -24.390 -13.248 1.00 87.76 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? 8.582   -24.191 -11.819 1.00 79.88 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? 6.501   -24.287 -13.247 1.00 77.84 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? 8.252   -22.828 -11.224 1.00 72.73 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? 7.955   -25.943 -16.158 1.00 88.34 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? 7.198   -26.440 -17.312 1.00 87.10 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? 7.184   -27.968 -17.420 1.00 87.68 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? 6.180   -28.548 -17.831 1.00 84.78 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? 7.780   -25.842 -18.590 1.00 85.10 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? 9.126   -26.223 -18.776 1.00 75.78 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? 8.260   -28.636 -17.013 1.00 88.36 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? 8.348   -30.098 -16.998 1.00 88.13 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? 7.494   -30.705 -15.882 1.00 88.56 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? 6.881   -31.750 -16.084 1.00 86.67 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? 9.814   -30.532 -16.839 1.00 87.22 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? 10.766  -30.072 -17.958 1.00 84.43 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? 12.189  -30.510 -17.613 1.00 78.88 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? 10.391  -30.667 -19.312 1.00 78.99 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? 7.431   -30.048 -14.731 1.00 89.85 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? 6.582   -30.472 -13.611 1.00 89.73 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? 5.104   -30.290 -13.975 1.00 89.04 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? 4.320   -31.230 -13.852 1.00 86.87 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? 6.963   -29.721 -12.319 1.00 89.72 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? 8.464   -29.862 -11.967 1.00 86.29 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? 6.103   -30.195 -11.138 1.00 86.34 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? 8.969   -31.293 -11.773 1.00 80.19 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? 4.752   -29.136 -14.524 1.00 86.89 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? 3.404   -28.838 -15.025 1.00 84.79 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? 2.899   -29.840 -16.063 1.00 85.23 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? 1.718   -30.162 -16.083 1.00 82.19 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? 3.419   -27.433 -15.650 1.00 82.17 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? 2.927   -26.349 -14.681 1.00 73.53 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? 3.404   -24.977 -15.153 1.00 66.63 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? 1.399   -26.348 -14.618 1.00 66.58 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? 3.782   -30.359 -16.897 1.00 85.25 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? 3.402   -31.330 -17.921 1.00 83.81 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? 2.846   -32.645 -17.347 1.00 84.49 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? 2.080   -33.339 -18.017 1.00 81.88 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? 4.625   -31.585 -18.808 1.00 82.59 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? 3.235   -32.999 -16.131 1.00 86.41 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? 2.852   -34.259 -15.466 1.00 86.08 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? 2.081   -34.046 -14.161 1.00 85.52 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? 1.719   -35.020 -13.505 1.00 81.57 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? 4.077   -35.166 -15.253 1.00 85.26 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? 4.728   -35.548 -16.585 1.00 78.67 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? 5.148   -34.533 -14.358 1.00 79.01 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? 1.803   -32.816 -13.809 1.00 85.57 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? 1.189   -32.420 -12.541 1.00 84.83 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -0.160  -33.102 -12.286 1.00 85.58 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -0.384  -33.666 -11.217 1.00 82.38 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? 1.035   -30.895 -12.544 1.00 81.72 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? 0.792   -30.348 -11.145 1.00 75.46 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? 1.521   -30.806 -10.233 1.00 66.84 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -0.072  -29.465 -11.021 1.00 66.66 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -1.002  -33.200 -13.320 1.00 82.43 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -2.318  -33.851 -13.232 1.00 80.48 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -2.281  -35.304 -12.716 1.00 82.25 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -3.269  -35.796 -12.168 1.00 79.76 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -2.968  -33.814 -14.616 1.00 76.48 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -2.289  -34.673 -15.641 1.00 70.55 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -1.242  -34.301 -16.407 1.00 60.51 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -2.578  -36.065 -15.992 1.00 66.65 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -0.857  -35.372 -17.214 1.00 56.54 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -1.656  -36.470 -16.991 1.00 60.42 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -3.535  -37.004 -15.564 1.00 58.23 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -1.680  -37.770 -17.549 1.00 56.71 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -3.561  -38.297 -16.118 1.00 54.95 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -2.643  -38.672 -17.098 1.00 53.67 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -1.174  -36.025 -12.903 1.00 84.65 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -0.998  -37.389 -12.387 1.00 85.33 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -0.657  -37.379 -10.900 1.00 86.90 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -1.133  -38.230 -10.151 1.00 84.91 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? 0.120   -38.101 -13.173 1.00 83.35 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -0.390  -38.888 -14.393 1.00 75.75 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? 0.782   -39.241 -15.305 1.00 68.89 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -1.063  -40.200 -13.965 1.00 68.39 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? 0.168   -36.448 -10.501 1.00 87.75 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? 0.656   -36.322 -9.125  1.00 89.25 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -0.403  -35.673 -8.236  1.00 89.28 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -0.656  -36.160 -7.135  1.00 87.14 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? 1.991   -35.551 -9.105  1.00 89.17 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? 2.544   -35.443 -7.684  1.00 82.94 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? 3.054   -36.264 -9.956  1.00 83.03 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -1.095  -34.666 -8.734  1.00 87.53 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -2.096  -33.887 -8.002  1.00 86.49 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -3.250  -34.739 -7.439  1.00 87.55 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -3.678  -34.566 -6.295  1.00 84.97 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -2.635  -32.802 -8.943  1.00 83.14 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -3.577  -31.860 -8.210  1.00 74.53 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -3.202  -31.437 -7.093  1.00 66.06 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -4.689  -31.652 -8.739  1.00 65.52 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -3.698  -35.744 -8.177  1.00 88.46 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -4.728  -36.677 -7.692  1.00 88.17 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -4.285  -37.412 -6.426  1.00 89.53 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -5.079  -37.590 -5.507  1.00 87.05 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -5.064  -37.692 -8.789  1.00 85.76 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -5.828  -37.039 -9.937  1.00 79.82 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -6.026  -38.040 -11.071 1.00 75.64 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -6.703  -37.415 -12.216 1.00 71.56 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -8.012  -37.350 -12.419 1.00 66.56 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -8.871  -37.942 -11.638 1.00 58.10 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -8.475  -36.673 -13.422 1.00 61.28 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -3.038  -37.845 -6.385  1.00 90.23 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -2.483  -38.521 -5.210  1.00 90.85 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -2.151  -37.544 -4.075  1.00 91.32 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -2.332  -37.899 -2.912  1.00 89.03 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -1.277  -39.382 -5.602  1.00 89.67 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -0.190  -38.621 -6.062  1.00 81.17 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -1.766  -36.318 -4.389  1.00 89.69 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -1.609  -35.240 -3.404  1.00 89.72 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -2.918  -34.971 -2.664  1.00 90.17 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -2.943  -34.954 -1.439  1.00 88.11 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -1.157  -33.942 -4.093  1.00 87.80 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? 0.558   -34.031 -4.647  1.00 80.20 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -4.012  -34.837 -3.400  1.00 90.11 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -5.326  -34.551 -2.815  1.00 89.99 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -5.781  -35.665 -1.872  1.00 90.36 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -6.298  -35.390 -0.795  1.00 89.19 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -6.378  -34.327 -3.909  1.00 89.13 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -5.915  -33.431 -4.885  1.00 77.83 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -7.656  -33.723 -3.338  1.00 75.92 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -5.544  -36.935 -2.230  1.00 92.67 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -5.843  -38.071 -1.344  1.00 93.26 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -5.073  -37.954 -0.029  1.00 93.23 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -5.661  -38.145 1.031   1.00 92.04 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -5.549  -39.416 -2.035  1.00 93.12 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -5.716  -40.612 -1.086  1.00 87.40 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -6.507  -39.655 -3.205  1.00 87.81 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -3.791  -37.625 -0.076  1.00 92.58 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -2.971  -37.465 1.129   1.00 92.67 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -3.402  -36.288 2.000   1.00 92.45 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -3.453  -36.430 3.218   1.00 90.43 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -1.499  -37.302 0.740   1.00 91.78 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -0.682  -38.595 0.874   1.00 88.73 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? 0.757   -38.255 0.515   1.00 80.38 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -0.671  -39.138 2.299   1.00 80.08 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -3.736  -35.163 1.400   1.00 91.59 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -4.200  -33.984 2.132   1.00 90.55 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -5.442  -34.325 2.966   1.00 90.76 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -5.490  -34.067 4.162   1.00 88.29 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -4.489  -32.845 1.132   1.00 89.00 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -3.259  -32.332 0.384   1.00 87.47 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -2.122  -32.610 0.696   1.00 79.45 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -3.478  -31.535 -0.647  1.00 79.18 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -6.400  -34.997 2.350   1.00 92.15 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -7.667  -35.368 2.989   1.00 91.97 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -7.496  -36.526 3.988   1.00 92.11 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -8.172  -36.569 5.013   1.00 90.33 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -8.702  -35.704 1.895   1.00 91.00 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -10.073 -35.929 2.497   1.00 82.69 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -8.884  -34.563 0.880   1.00 82.79 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -6.583  -37.463 3.728   1.00 93.44 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -6.278  -38.558 4.654   1.00 93.77 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -5.654  -38.039 5.955   1.00 93.87 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -6.038  -38.479 7.041   1.00 92.85 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -5.348  -39.577 3.969   1.00 93.23 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -5.080  -40.795 4.865   1.00 90.19 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -4.119  -41.830 4.270   1.00 89.87 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -3.697  -42.720 5.038   1.00 82.14 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -3.796  -41.772 3.066   1.00 82.99 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -4.726  -37.106 5.867   1.00 92.80 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -4.098  -36.475 7.024   1.00 92.75 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -5.118  -35.807 7.945   1.00 93.09 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -5.105  -36.029 9.157   1.00 90.87 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -6.072  -35.095 7.376   1.00 92.90 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -7.154  -34.449 8.125   1.00 91.87 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -8.044  -35.469 8.847   1.00 92.51 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -8.370  -35.316 10.025  1.00 90.33 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -8.026  -33.625 7.163   1.00 89.62 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -7.281  -32.509 6.437   1.00 85.83 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -6.188  -32.128 6.892   1.00 76.63 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -7.851  -32.020 5.435   1.00 77.56 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -8.419  -36.544 8.147   1.00 93.49 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -9.294  -37.575 8.689   1.00 93.67 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -8.638  -38.352 9.840   1.00 93.82 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -9.259  -38.573 10.885  1.00 92.22 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -9.703  -38.502 7.543   1.00 93.10 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -7.376  -38.735 9.686   1.00 93.86 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -6.618  -39.392 10.751  1.00 94.01 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -6.367  -38.445 11.931  1.00 93.92 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -6.434  -38.885 13.081  1.00 92.42 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -5.308  -39.957 10.182  1.00 93.84 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -5.503  -41.225 9.322   1.00 91.74 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -4.192  -41.595 8.644   1.00 82.69 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -5.925  -42.433 10.160  1.00 82.37 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -6.167  -37.163 11.680  1.00 93.11 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -6.094  -36.139 12.715  1.00 92.81 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -7.374  -36.061 13.550  1.00 93.13 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -7.318  -36.113 14.779  1.00 91.65 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -8.535  -36.058 12.905  1.00 92.98 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -9.825  -36.078 13.589  1.00 92.73 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -10.013 -37.346 14.445  1.00 92.67 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -10.439 -37.264 15.596  1.00 90.96 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -10.935 -35.928 12.540  1.00 92.06 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -9.636  -38.519 13.919  1.00 93.10 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -9.694  -39.776 14.670  1.00 92.93 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -8.741  -39.817 15.866  1.00 93.17 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -9.087  -40.337 16.931  1.00 91.42 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -7.555  -39.247 15.723  1.00 93.04 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -6.562  -39.159 16.794  1.00 92.78 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -7.017  -38.202 17.908  1.00 92.71 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -6.902  -38.526 19.092  1.00 90.60 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -5.215  -38.777 16.153  1.00 91.38 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -3.994  -39.021 17.067  1.00 84.91 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -2.772  -39.317 16.203  1.00 76.98 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -3.658  -37.819 17.940  1.00 76.73 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -7.597  -37.071 17.546  1.00 92.08 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -8.151  -36.108 18.499  1.00 91.37 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -9.387  -36.640 19.225  1.00 91.28 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -9.510  -36.416 20.427  1.00 89.22 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -8.460  -34.799 17.769  1.00 89.80 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -7.186  -33.965 17.551  1.00 83.04 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -7.432  -32.955 16.449  1.00 75.60 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -6.790  -33.201 18.823  1.00 74.56 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -10.241 -37.411 18.562  1.00 91.33 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -11.347 -38.109 19.225  1.00 91.06 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -10.828 -39.026 20.335  1.00 90.87 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -11.318 -38.972 21.459  1.00 88.51 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -12.152 -38.904 18.186  1.00 90.42 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -13.353 -39.644 18.794  1.00 87.39 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -14.389 -38.683 19.388  1.00 85.61 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -14.890 -37.798 18.716  1.00 78.66 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -14.740 -38.825 20.644  1.00 75.87 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -9.792  -39.804 20.073  1.00 90.93 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -9.195  -40.671 21.089  1.00 90.27 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -8.542  -39.879 22.239  1.00 90.14 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -8.487  -40.376 23.366  1.00 86.84 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -8.193  -41.600 20.393  1.00 89.18 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -7.545  -42.571 21.359  1.00 85.45 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -8.104  -43.564 21.779  1.00 74.76 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -6.303  -42.330 21.712  1.00 75.11 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -8.047  -38.682 21.982  1.00 89.53 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -7.545  -37.799 23.038  1.00 88.55 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -8.682  -37.303 23.939  1.00 88.05 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -8.554  -37.368 25.161  1.00 85.17 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -6.766  -36.634 22.414  1.00 87.24 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -6.304  -35.612 23.436  1.00 85.13 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -7.052  -34.437 23.654  1.00 78.77 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -5.150  -35.850 24.211  1.00 78.77 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -6.651  -33.510 24.632  1.00 75.80 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -4.741  -34.929 25.193  1.00 74.92 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -5.499  -33.759 25.401  1.00 76.01 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -5.111  -32.862 26.366  1.00 75.79 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -9.795  -36.873 23.361  1.00 87.46 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -10.990 -36.440 24.099  1.00 86.45 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -11.560 -37.598 24.920  1.00 86.06 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -11.703 -37.464 26.134  1.00 82.23 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -12.037 -35.842 23.139  1.00 84.93 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -13.350 -35.510 23.851  1.00 76.56 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -11.513 -34.537 22.530  1.00 77.42 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -11.747 -38.762 24.333  1.00 87.40 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -12.266 -39.949 25.024  1.00 86.00 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -11.419 -40.323 26.255  1.00 85.09 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -11.941 -40.711 27.298  1.00 80.13 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -12.277 -41.149 24.063  1.00 84.15 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -13.240 -41.061 22.875  1.00 79.39 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -14.157 -40.223 22.886  1.00 71.70 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -13.058 -41.877 21.937  1.00 72.52 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -10.096 -40.197 26.157  1.00 85.00 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -9.187  -40.520 27.272  1.00 84.06 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -9.157  -39.456 28.362  1.00 83.40 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -8.852  -39.784 29.509  1.00 75.83 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -7.766  -40.734 26.744  1.00 80.30 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -7.601  -42.112 26.097  1.00 71.14 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -6.146  -42.266 25.653  1.00 67.94 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -5.895  -43.617 25.120  1.00 59.32 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -4.709  -44.153 24.880  1.00 53.64 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -3.601  -43.503 25.102  1.00 49.30 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -4.622  -45.359 24.405  1.00 46.37 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -9.376  -38.219 28.030  1.00 81.01 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -9.345  -37.113 28.995  1.00 78.78 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -10.685 -36.942 29.701  1.00 77.76 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -10.706 -36.843 30.928  1.00 69.62 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -8.882  -35.796 28.357  1.00 74.72 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -9.505  -35.548 27.122  1.00 65.75 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -7.379  -35.810 28.090  1.00 63.76 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -11.786 -37.007 28.986  1.00 73.58 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -13.130 -36.901 29.562  1.00 70.51 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -13.491 -38.109 30.433  1.00 69.55 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -14.058 -37.937 31.509  1.00 61.93 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -14.182 -36.725 28.462  1.00 64.65 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -14.129 -35.333 27.830  1.00 57.51 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -15.297 -35.078 26.866  1.00 52.24 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -15.477 -33.898 26.500  1.00 47.04 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -15.989 -36.055 26.487  1.00 48.54 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -13.095 -39.307 30.067  1.00 65.10 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -13.357 -40.509 30.874  1.00 63.78 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -12.782 -40.462 32.296  1.00 63.92 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -13.173 -41.260 33.145  1.00 57.62 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -12.837 -41.760 30.169  1.00 58.71 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -11.449 -41.677 29.907  1.00 53.30 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -11.868 -39.554 32.586  1.00 58.08 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -11.377 -39.326 33.950  1.00 57.33 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -12.225 -38.337 34.752  1.00 57.15 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -12.097 -38.325 35.972  1.00 52.37 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -9.919  -38.850 33.920  1.00 53.25 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -8.944  -39.985 33.592  1.00 49.35 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -7.513  -39.464 33.754  1.00 46.39 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -6.520  -40.538 33.573  1.00 41.40 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -5.215  -40.431 33.781  1.00 37.64 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -4.675  -39.306 34.166  1.00 35.98 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -4.435  -41.459 33.605  1.00 33.85 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -13.007 -37.504 34.129  1.00 50.38 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -13.746 -36.431 34.808  1.00 50.01 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -15.244 -36.693 34.953  1.00 49.95 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -15.833 -36.283 35.946  1.00 47.12 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -13.532 -35.096 34.091  1.00 46.56 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -14.016 -35.143 32.761  1.00 43.31 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -15.858 -37.332 33.990  1.00 46.35 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -17.304 -37.552 34.019  1.00 46.57 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -17.655 -38.758 34.884  1.00 46.62 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -17.680 -39.897 34.411  1.00 43.19 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -17.902 -37.683 32.613  1.00 42.69 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -17.154 -38.578 31.824  1.00 39.87 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -17.916 -36.340 31.881  1.00 39.41 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -17.998 -38.493 36.156  1.00 35.54 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -19.093 -39.261 36.730  1.00 35.35 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -20.316 -39.095 35.817  1.00 34.47 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -20.521 -38.019 35.240  1.00 33.59 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -19.422 -38.818 38.164  1.00 33.97 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -18.454 -39.422 39.192  1.00 31.14 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -18.892 -39.193 40.648  1.00 29.84 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -18.386 -39.933 41.524  1.00 27.10 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -19.733 -38.296 40.892  1.00 29.62 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -21.116 -40.163 35.648  1.00 36.23 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -22.253 -40.128 34.748  1.00 35.75 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -23.390 -39.311 35.368  1.00 36.55 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -24.378 -39.875 35.833  1.00 35.50 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -22.597 -41.601 34.509  1.00 33.05 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -22.220 -42.262 35.829  1.00 32.86 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -20.996 -41.462 36.277  1.00 36.55 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -23.270 -38.011 35.398  1.00 31.49 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -24.469 -37.210 35.557  1.00 31.08 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -25.361 -37.492 34.351  1.00 29.79 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -25.024 -37.220 33.200  1.00 29.63 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -24.186 -35.714 35.746  1.00 31.37 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -23.857 -35.374 37.211  1.00 29.26 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -23.971 -33.874 37.530  1.00 27.89 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -24.106 -33.552 38.731  1.00 25.53 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -23.971 -33.051 36.584  1.00 27.98 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -26.505 -38.096 34.660  1.00 32.44 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -27.597 -38.311 33.722  1.00 32.37 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -28.125 -36.945 33.284  1.00 31.58 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -29.132 -36.461 33.793  1.00 31.45 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -28.696 -39.147 34.406  1.00 31.81 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -28.462 -40.663 34.381  1.00 29.06 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -29.272 -41.345 35.484  1.00 27.85 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -28.916 -41.251 33.041  1.00 30.34 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -27.432 -36.325 32.347  1.00 29.03 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -28.004 -35.204 31.622  1.00 28.95 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -29.245 -35.773 30.946  1.00 28.69 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -29.148 -36.563 30.009  1.00 28.10 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -27.005 -34.574 30.630  1.00 28.40 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -25.768 -34.021 31.382  1.00 26.20 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -27.704 -33.451 29.838  1.00 27.33 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -24.669 -33.456 30.473  1.00 25.19 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -30.419 -35.418 31.481  1.00 26.84 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -31.671 -35.748 30.821  1.00 26.63 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -31.620 -35.111 29.441  1.00 26.11 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -31.778 -33.901 29.298  1.00 25.64 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -32.884 -35.227 31.605  1.00 26.61 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -33.307 -36.146 32.756  1.00 24.75 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -34.615 -35.695 33.424  1.00 22.82 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -35.129 -34.610 33.226  1.00 22.53 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -35.208 -36.534 34.247  1.00 22.34 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -31.427 -35.956 28.454  1.00 30.58 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -31.639 -35.594 27.061  1.00 29.33 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -33.136 -35.348 26.923  1.00 29.21 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -33.898 -36.253 26.598  1.00 27.92 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -31.137 -36.691 26.099  1.00 27.90 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -31.269 -36.251 24.641  1.00 24.87 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -29.665 -37.037 26.356  1.00 27.22 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -33.574 -34.132 27.266  1.00 28.48 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -34.897 -33.708 26.837  1.00 28.25 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -34.872 -33.800 25.325  1.00 27.00 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -34.049 -33.162 24.674  1.00 26.00 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -35.240 -32.294 27.319  1.00 27.68 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -35.819 -32.320 28.740  1.00 25.68 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -36.276 -30.923 29.153  1.00 24.87 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -36.966 -30.971 30.518  1.00 21.51 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -37.384 -29.628 30.966  1.00 20.17 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -35.758 -34.626 24.803  1.00 27.15 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -36.033 -34.682 23.379  1.00 27.11 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -36.588 -33.323 22.973  1.00 26.74 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -37.794 -33.098 23.062  1.00 25.55 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -37.039 -35.802 23.094  1.00 26.03 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -38.208 -35.630 23.870  1.00 24.01 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? -35.709 -32.404 22.636  1.00 25.90 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? -36.153 -31.174 22.015  1.00 25.43 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? -36.904 -31.555 20.744  1.00 24.86 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? -36.450 -32.390 19.955  1.00 24.23 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? -34.998 -30.202 21.758  1.00 24.44 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? -34.507 -29.566 23.069  1.00 22.92 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? -33.541 -28.393 22.863  1.00 21.90 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? -33.424 -27.587 23.813  1.00 20.00 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? -32.940 -28.292 21.768  1.00 23.10 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? -38.113 -31.017 20.631  1.00 26.43 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? -38.967 -31.222 19.472  1.00 27.35 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? -38.163 -30.907 18.210  1.00 26.62 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? -37.339 -29.996 18.242  1.00 25.54 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? -40.197 -30.301 19.584  1.00 26.12 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? -41.386 -30.968 20.307  1.00 23.26 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? -42.283 -29.919 20.960  1.00 22.22 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? -42.232 -31.768 19.319  1.00 24.48 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? -38.408 -31.641 17.118  1.00 26.54 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? -37.755 -31.353 15.853  1.00 26.55 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? -38.131 -29.926 15.453  1.00 27.20 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? -39.235 -29.676 14.978  1.00 25.69 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? -38.263 -32.420 14.879  1.00 24.27 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? -39.624 -32.812 15.446  1.00 23.67 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? -39.438 -32.641 16.954  1.00 26.60 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? -37.251 -29.002 15.757  1.00 27.43 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? -37.379 -27.642 15.272  1.00 27.53 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? -37.411 -27.706 13.753  1.00 27.08 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? -36.749 -28.553 13.150  1.00 25.90 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? -36.221 -26.779 15.804  1.00 26.11 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? -36.514 -26.177 17.195  1.00 23.61 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? -35.234 -25.795 17.913  1.00 22.44 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? -37.382 -24.913 17.060  1.00 24.86 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? -38.223 -26.847 13.167  1.00 27.21 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? -38.346 -26.742 11.718  1.00 27.00 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? -36.960 -26.704 11.068  1.00 26.17 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? -36.036 -26.137 11.652  1.00 25.12 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? -39.128 -25.474 11.342  1.00 25.45 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? -40.641 -25.685 11.321  1.00 22.87 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? -41.080 -26.734 10.809  1.00 22.44 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? -41.355 -24.772 11.791  1.00 22.92 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? -36.825 -27.313 9.872   1.00 27.04 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? -35.532 -27.444 9.214   1.00 27.34 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? -34.874 -26.069 9.163   1.00 27.79 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? -35.349 -25.174 8.463   1.00 26.41 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? -35.822 -28.023 7.823   1.00 25.26 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? -37.293 -27.691 7.588   1.00 24.88 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? -37.886 -27.735 8.998   1.00 28.20 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? -33.858 -25.922 9.986   1.00 27.84 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? -33.143 -24.666 10.091  1.00 27.52 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? -32.723 -24.257 8.683   1.00 26.93 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? -32.319 -25.119 7.903   1.00 25.99 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? -31.932 -24.825 11.024  1.00 26.50 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? -32.273 -24.581 12.509  1.00 24.28 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? -31.219 -25.210 13.414  1.00 23.47 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? -32.316 -23.073 12.814  1.00 25.74 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? -32.863 -22.979 8.329   1.00 26.99 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? -32.547 -22.504 6.993   1.00 27.57 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? -31.132 -22.934 6.627   1.00 28.11 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? -30.285 -23.067 7.514   1.00 26.63 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? -32.703 -20.983 7.037   1.00 25.71 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? -32.549 -20.646 8.517   1.00 25.15 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? -33.133 -21.871 9.214   1.00 28.14 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? -30.941 -23.158 5.324   1.00 28.71 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? -29.724 -23.718 4.719   1.00 28.76 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? -28.508 -23.328 5.556   1.00 28.40 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? -28.267 -22.133 5.716   1.00 27.09 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? -29.530 -23.197 3.282   1.00 27.12 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? -28.295 -23.805 2.626   1.00 24.35 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? -30.750 -23.526 2.405   1.00 26.02 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? -27.805 -24.317 6.123   1.00 28.76 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? -26.749 -24.045 7.075   1.00 29.07 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? -25.780 -23.081 6.414   1.00 29.18 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? -25.134 -23.425 5.430   1.00 27.68 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? -26.124 -25.404 7.415   1.00 27.14 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? -26.508 -26.286 6.232   1.00 26.64 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? -27.855 -25.721 5.796   1.00 30.41 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? -25.780 -21.856 6.891   1.00 30.04 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? -24.818 -20.861 6.445   1.00 30.14 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? -23.468 -21.496 6.645   1.00 29.74 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? -23.158 -21.830 7.785   1.00 28.17 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? -24.906 -19.582 7.284   1.00 28.19 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? -25.053 -19.886 8.655   1.00 26.63 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? -26.099 -18.719 6.880   1.00 26.96 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? -22.756 -21.731 5.547   1.00 28.27 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? -21.482 -22.440 5.569   1.00 28.99 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? -20.652 -21.895 6.726   1.00 28.05 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? -20.251 -20.729 6.719   1.00 27.46 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? -20.735 -22.265 4.243   1.00 28.28 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? -21.326 -23.103 3.100   1.00 26.80 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? -20.583 -22.917 1.773   1.00 25.71 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? -20.676 -23.834 0.933   1.00 23.76 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? -19.977 -21.839 1.576   1.00 27.68 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? -20.522 -22.709 7.755   1.00 32.90 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? -19.704 -22.357 8.898   1.00 32.46 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? -18.288 -22.276 8.361   1.00 31.32 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? -17.673 -23.288 8.036   1.00 30.69 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? -19.854 -23.373 10.038  1.00 31.35 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? -21.192 -23.230 10.781  1.00 29.19 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -21.362 -24.202 11.961  1.00 28.08 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -22.257 -23.939 12.799  1.00 26.42 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -20.640 -25.221 12.025  1.00 29.49 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? -17.848 -21.053 8.150   1.00 33.16 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? -16.513 -20.805 7.643   1.00 33.00 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? -15.495 -21.479 8.549   1.00 32.38 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? -15.774 -21.722 9.722   1.00 31.41 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? -14.340 -21.766 8.004   1.00 35.29 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -13.257 -22.393 8.755   1.00 35.03 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -13.138 -21.719 10.137  1.00 33.19 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -12.834 -20.531 10.199  1.00 32.46 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -11.973 -22.279 7.919   1.00 34.77 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -10.770 -22.920 8.589   1.00 31.78 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -10.727 -23.137 9.788   1.00 31.91 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -9.754  -23.231 7.823   1.00 32.73 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -13.423 -22.447 11.225  1.00 36.32 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -13.531 -21.837 12.549  1.00 36.99 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -12.202 -21.279 13.058  1.00 37.19 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -12.186 -20.452 13.960  1.00 35.77 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -14.076 -22.950 13.448  1.00 35.62 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -13.635 -24.228 12.748  1.00 36.64 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -13.689 -23.866 11.275  1.00 42.39 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -11.105 -21.741 12.480  1.00 34.81 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -9.770  -21.216 12.746  1.00 35.77 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -9.563  -19.849 12.100  1.00 34.64 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -9.078  -18.918 12.734  1.00 33.43 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -8.739  -22.210 12.193  1.00 34.85 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -7.657  -22.606 13.203  1.00 32.38 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -6.802  -23.711 12.613  1.00 32.18 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -6.743  -21.453 13.561  1.00 35.20 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -9.915  -19.778 10.834  1.00 33.44 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -9.795  -18.561 10.061  1.00 34.86 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -11.047 -17.723 10.311  1.00 33.62 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? -12.153 -18.129 9.955   1.00 33.17 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -9.605  -18.904 8.577   1.00 34.73 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -8.302  -19.667 8.268   1.00 32.19 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -8.285  -20.141 6.827   1.00 31.86 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -7.064  -18.796 8.496   1.00 34.30 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -10.860 -16.559 10.908  1.00 33.13 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? -11.923 -15.556 10.906  1.00 34.20 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? -12.210 -15.178 9.453   1.00 32.80 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? -11.639 -14.233 8.915   1.00 32.06 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? -11.549 -14.328 11.746  1.00 34.59 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? -11.855 -14.526 13.237  1.00 33.67 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? -11.534 -13.254 14.022  1.00 32.08 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -11.924 -13.458 15.483  1.00 28.73 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -11.326 -12.442 16.370  1.00 26.93 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? -13.079 -15.938 8.851   1.00 30.04 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? -13.645 -15.541 7.589   1.00 30.42 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? -14.416 -14.249 7.839   1.00 28.88 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? -15.538 -14.250 8.345   1.00 27.76 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? -14.523 -16.646 6.990   1.00 29.34 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? -13.756 -17.589 6.110   1.00 28.17 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? -13.211 -17.289 4.873   1.00 27.99 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? -13.490 -18.910 6.355   1.00 28.01 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? -12.639 -18.398 4.392   1.00 26.96 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? -12.783 -19.409 5.265   1.00 27.67 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? -13.797 -13.161 7.455   1.00 29.60 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? -14.572 -12.047 6.982   1.00 29.75 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? -15.496 -12.630 5.928   1.00 28.19 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? -15.043 -13.108 4.889   1.00 27.30 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? -13.661 -10.953 6.428   1.00 29.16 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? -13.272 -9.983  7.513   1.00 28.72 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? -14.133 -8.916  7.815   1.00 28.32 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? -12.116 -10.201 8.289   1.00 28.25 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? -13.870 -8.086  8.903   1.00 26.20 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? -11.851 -9.375  9.388   1.00 27.05 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? -12.740 -8.325  9.703   1.00 26.88 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? -12.540 -7.551  10.802  1.00 27.49 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? -16.778 -12.668 6.254   1.00 30.25 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? -17.796 -13.134 5.312   1.00 31.22 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? -17.754 -12.193 4.106   1.00 29.70 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? -18.486 -11.210 4.076   1.00 28.91 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? -19.189 -13.133 5.968   1.00 30.68 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? -19.470 -14.317 6.909   1.00 29.63 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? -20.921 -14.213 7.397   1.00 28.28 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? -21.343 -15.384 8.181   1.00 25.93 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? -22.536 -15.575 8.721   1.00 24.32 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? -23.481 -14.684 8.625   1.00 23.37 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? -22.798 -16.671 9.369   1.00 21.58 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? -16.885 -12.497 3.160   1.00 28.49 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? -17.036 -11.938 1.827   1.00 28.29 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? -18.435 -12.294 1.337   1.00 27.41 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? -18.994 -13.285 1.824   1.00 26.21 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? -19.042 -11.520 0.450   1.00 28.39 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? -20.343 -11.862 -0.098  1.00 28.18 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? -20.341 -13.343 -0.494  1.00 28.00 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? -19.310 -13.869 -0.917  1.00 26.28 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? -20.569 -10.922 -1.286  1.00 26.05 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? -19.165 -10.452 -1.655  1.00 25.46 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? -18.429 -10.463 -0.322  1.00 29.09 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? -21.467 -13.997 -0.292  1.00 26.31 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? -21.614 -15.397 -0.667  1.00 26.17 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? -21.453 -15.495 -2.190  1.00 25.87 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? -22.434 -15.442 -2.924  1.00 25.03 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? -22.964 -15.931 -0.166  1.00 24.88 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? -20.211 -15.535 -2.641  1.00 26.37 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? -19.924 -16.023 -3.972  1.00 26.52 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? -20.497 -17.431 -4.064  1.00 26.20 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? -20.483 -18.168 -3.076  1.00 24.95 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? -21.029 -17.765 -5.215  1.00 28.16 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? -21.562 -19.101 -5.433  1.00 27.73 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? -20.502 -20.141 -5.072  1.00 26.71 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? -19.348 -20.045 -5.486  1.00 25.65 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? -22.040 -19.267 -6.881  1.00 26.08 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? -23.542 -19.038 -7.059  1.00 23.34 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? -24.297 -19.404 -6.131  1.00 23.68 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? -23.926 -18.544 -8.136  1.00 24.93 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? -20.916 -21.158 -4.325  1.00 27.04 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? -20.023 -22.219 -3.853  1.00 27.24 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? -19.268 -22.924 -4.993  1.00 26.71 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? -18.179 -23.461 -4.793  1.00 26.07 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? -20.868 -23.216 -3.057  1.00 26.08 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? -19.817 -22.875 -6.199  1.00 26.81 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? -19.149 -23.339 -7.417  1.00 27.36 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? -17.805 -22.658 -7.653  1.00 26.75 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? -16.866 -23.322 -8.068  1.00 25.41 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? -20.037 -23.102 -8.644  1.00 25.43 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? -20.737 -21.876 -8.541  1.00 23.71 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? -21.088 -24.204 -8.781  1.00 24.47 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? -17.684 -21.373 -7.358  1.00 28.02 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? -16.434 -20.632 -7.587  1.00 28.65 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? -15.337 -21.092 -6.625  1.00 28.11 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? -14.174 -21.159 -7.006  1.00 26.70 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? -16.650 -19.115 -7.480  1.00 27.10 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? -15.385 -18.341 -7.859  1.00 24.30 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? -17.775 -18.640 -8.406  1.00 26.65 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? -15.703 -21.456 -5.404  1.00 26.43 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? -14.748 -22.008 -4.450  1.00 26.74 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? -14.216 -23.374 -4.918  1.00 26.32 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? -13.012 -23.607 -4.887  1.00 25.43 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? -15.406 -22.089 -3.073  1.00 25.71 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? -15.093 -24.244 -5.421  1.00 27.34 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? -14.668 -25.540 -5.959  1.00 27.60 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? -13.837 -25.400 -7.234  1.00 27.17 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? -12.874 -26.136 -7.416  1.00 26.22 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? -15.871 -26.454 -6.207  1.00 26.60 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? -16.679 -25.999 -7.272  1.00 25.41 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? -14.161 -24.445 -8.094  1.00 26.80 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? -13.354 -24.164 -9.285  1.00 27.73 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? -11.970 -23.616 -8.921  1.00 26.58 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? -10.999 -23.999 -9.558  1.00 25.97 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? -14.080 -23.201 -10.234 1.00 27.12 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? -15.165 -23.898 -11.065 1.00 25.68 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? -15.867 -22.971 -12.069 1.00 25.57 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? -16.602 -23.506 -12.933 1.00 24.19 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? -15.705 -21.729 -11.975 1.00 27.86 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? -11.863 -22.794 -7.896  1.00 29.87 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? -10.554 -22.311 -7.423  1.00 30.96 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? -9.646  -23.467 -6.986  1.00 29.39 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -8.483  -23.491 -7.355  1.00 28.31 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? -10.711 -21.299 -6.276  1.00 30.82 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? -11.021 -19.864 -6.741  1.00 28.86 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? -11.010 -18.911 -5.536  1.00 28.11 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? -11.211 -17.443 -5.937  1.00 25.53 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? -10.972 -16.511 -4.797  1.00 24.45 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? -10.187 -24.426 -6.244  1.00 30.71 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -9.404  -25.592 -5.821  1.00 30.86 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -9.140  -26.590 -6.950  1.00 29.15 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -8.106  -27.239 -6.944  1.00 29.12 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -10.092 -26.319 -4.675  1.00 30.73 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -9.834  -25.661 -3.319  1.00 28.95 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -10.254 -26.572 -2.168  1.00 28.39 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? -10.269 -26.116 -1.008  1.00 26.84 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? -10.609 -27.752 -2.421  1.00 29.47 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -10.027 -26.709 -7.928  1.00 29.61 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -9.821  -27.648 -9.041  1.00 29.37 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -8.623  -27.307 -9.930  1.00 27.95 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -8.216  -28.124 -10.752 1.00 27.29 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -11.082 -27.754 -9.897  1.00 28.76 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -11.281 -26.600 -10.689 1.00 27.34 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -8.099  -26.108 -9.792  1.00 29.69 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -6.904  -25.641 -10.507 1.00 29.60 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -5.651  -25.733 -9.616  1.00 28.78 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -4.554  -25.444 -10.087 1.00 27.46 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -7.117  -24.233 -11.097 1.00 28.29 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -6.078  -23.897 -12.172 1.00 25.75 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -8.485  -24.067 -11.774 1.00 28.25 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -5.816  -26.143 -8.358  1.00 29.21 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? -4.687  -26.529 -7.512  1.00 29.47 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? -4.198  -27.929 -7.870  1.00 27.54 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? -5.038  -28.811 -8.140  1.00 25.00 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? -5.020  -26.450 -6.018  1.00 29.04 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? -4.927  -25.020 -5.491  1.00 27.15 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? -4.855  -24.979 -3.682  1.00 25.31 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? -4.548  -23.221 -3.413  1.00 23.60 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? -2.945  -28.093 -7.835  1.00 25.37 541 C 1 
ATOM   11944 N N    . MET D 4  1   ? -43.330 9.446   41.257  1.00 13.44 1   D 1 
ATOM   11945 C CA   . MET D 4  1   ? -44.735 9.001   41.184  1.00 19.21 1   D 1 
ATOM   11946 C C    . MET D 4  1   ? -44.767 7.628   40.536  1.00 19.89 1   D 1 
ATOM   11947 O O    . MET D 4  1   ? -44.092 7.418   39.547  1.00 18.06 1   D 1 
ATOM   11948 C CB   . MET D 4  1   ? -45.607 9.982   40.392  1.00 18.50 1   D 1 
ATOM   11949 C CG   . MET D 4  1   ? -46.077 11.165  41.252  1.00 16.90 1   D 1 
ATOM   11950 S SD   . MET D 4  1   ? -47.087 12.344  40.311  1.00 15.67 1   D 1 
ATOM   11951 C CE   . MET D 4  1   ? -47.766 13.356  41.642  1.00 15.42 1   D 1 
ATOM   11952 N N    . GLU D 4  2   ? -45.532 6.698   41.085  1.00 22.00 2   D 1 
ATOM   11953 C CA   . GLU D 4  2   ? -45.528 5.255   40.791  1.00 24.47 2   D 1 
ATOM   11954 C C    . GLU D 4  2   ? -46.315 4.872   39.521  1.00 23.47 2   D 1 
ATOM   11955 O O    . GLU D 4  2   ? -47.265 4.102   39.586  1.00 22.57 2   D 1 
ATOM   11956 C CB   . GLU D 4  2   ? -46.149 4.515   41.983  1.00 23.96 2   D 1 
ATOM   11957 C CG   . GLU D 4  2   ? -45.410 4.660   43.314  1.00 22.50 2   D 1 
ATOM   11958 C CD   . GLU D 4  2   ? -46.167 3.911   44.415  1.00 21.53 2   D 1 
ATOM   11959 O OE1  . GLU D 4  2   ? -45.490 3.266   45.237  1.00 20.76 2   D 1 
ATOM   11960 O OE2  . GLU D 4  2   ? -47.420 3.996   44.419  1.00 25.06 2   D 1 
ATOM   11961 N N    . GLY D 4  3   ? -46.016 5.435   38.379  1.00 24.92 3   D 1 
ATOM   11962 C CA   . GLY D 4  3   ? -46.839 5.245   37.185  1.00 25.05 3   D 1 
ATOM   11963 C C    . GLY D 4  3   ? -47.113 3.765   36.895  1.00 25.10 3   D 1 
ATOM   11964 O O    . GLY D 4  3   ? -46.228 3.050   36.437  1.00 23.01 3   D 1 
ATOM   11965 N N    . LYS D 4  4   ? -48.350 3.329   37.172  1.00 23.54 4   D 1 
ATOM   11966 C CA   . LYS D 4  4   ? -48.799 1.943   36.994  1.00 27.37 4   D 1 
ATOM   11967 C C    . LYS D 4  4   ? -48.773 1.581   35.507  1.00 25.54 4   D 1 
ATOM   11968 O O    . LYS D 4  4   ? -49.718 1.891   34.781  1.00 24.29 4   D 1 
ATOM   11969 C CB   . LYS D 4  4   ? -50.217 1.767   37.558  1.00 26.79 4   D 1 
ATOM   11970 C CG   . LYS D 4  4   ? -50.268 1.744   39.094  1.00 24.97 4   D 1 
ATOM   11971 C CD   . LYS D 4  4   ? -51.710 1.552   39.592  1.00 24.02 4   D 1 
ATOM   11972 C CE   . LYS D 4  4   ? -51.715 1.427   41.121  1.00 22.55 4   D 1 
ATOM   11973 N NZ   . LYS D 4  4   ? -53.079 1.282   41.681  1.00 21.82 4   D 1 
ATOM   11974 N N    . THR D 4  5   ? -47.735 0.917   35.069  1.00 22.95 5   D 1 
ATOM   11975 C CA   . THR D 4  5   ? -47.611 0.370   33.717  1.00 23.52 5   D 1 
ATOM   11976 C C    . THR D 4  5   ? -48.657 -0.722  33.509  1.00 22.95 5   D 1 
ATOM   11977 O O    . THR D 4  5   ? -48.475 -1.864  33.921  1.00 21.51 5   D 1 
ATOM   11978 C CB   . THR D 4  5   ? -46.195 -0.173  33.479  1.00 21.74 5   D 1 
ATOM   11979 O OG1  . THR D 4  5   ? -45.712 -0.811  34.641  1.00 20.05 5   D 1 
ATOM   11980 C CG2  . THR D 4  5   ? -45.217 0.949   33.143  1.00 20.57 5   D 1 
ATOM   11981 N N    . ARG D 4  6   ? -49.803 -0.351  32.929  1.00 20.36 6   D 1 
ATOM   11982 C CA   . ARG D 4  6   ? -50.907 -1.286  32.696  1.00 23.60 6   D 1 
ATOM   11983 C C    . ARG D 4  6   ? -50.465 -2.350  31.690  1.00 22.05 6   D 1 
ATOM   11984 O O    . ARG D 4  6   ? -50.098 -2.032  30.567  1.00 21.55 6   D 1 
ATOM   11985 C CB   . ARG D 4  6   ? -52.170 -0.561  32.210  1.00 23.21 6   D 1 
ATOM   11986 C CG   . ARG D 4  6   ? -52.973 0.080   33.359  1.00 21.90 6   D 1 
ATOM   11987 C CD   . ARG D 4  6   ? -54.274 0.680   32.814  1.00 22.58 6   D 1 
ATOM   11988 N NE   . ARG D 4  6   ? -55.154 1.176   33.892  1.00 20.91 6   D 1 
ATOM   11989 C CZ   . ARG D 4  6   ? -56.360 1.717   33.731  1.00 21.17 6   D 1 
ATOM   11990 N NH1  . ARG D 4  6   ? -56.882 1.893   32.550  1.00 19.99 6   D 1 
ATOM   11991 N NH2  . ARG D 4  6   ? -57.067 2.092   34.760  1.00 19.92 6   D 1 
ATOM   11992 N N    . LEU D 4  7   ? -50.583 -3.598  32.123  1.00 22.90 7   D 1 
ATOM   11993 C CA   . LEU D 4  7   ? -50.428 -4.804  31.315  1.00 22.08 7   D 1 
ATOM   11994 C C    . LEU D 4  7   ? -51.533 -4.852  30.251  1.00 20.72 7   D 1 
ATOM   11995 O O    . LEU D 4  7   ? -52.614 -5.375  30.501  1.00 19.93 7   D 1 
ATOM   11996 C CB   . LEU D 4  7   ? -50.512 -6.025  32.254  1.00 21.78 7   D 1 
ATOM   11997 C CG   . LEU D 4  7   ? -49.219 -6.310  33.034  1.00 20.44 7   D 1 
ATOM   11998 C CD1  . LEU D 4  7   ? -49.527 -7.069  34.324  1.00 21.53 7   D 1 
ATOM   11999 C CD2  . LEU D 4  7   ? -48.272 -7.158  32.188  1.00 25.92 7   D 1 
ATOM   12000 N N    . ALA D 4  8   ? -51.301 -4.271  29.099  1.00 25.65 8   D 1 
ATOM   12001 C CA   . ALA D 4  8   ? -52.247 -4.338  27.996  1.00 25.54 8   D 1 
ATOM   12002 C C    . ALA D 4  8   ? -52.315 -5.786  27.485  1.00 24.61 8   D 1 
ATOM   12003 O O    . ALA D 4  8   ? -51.376 -6.294  26.879  1.00 23.53 8   D 1 
ATOM   12004 C CB   . ALA D 4  8   ? -51.838 -3.337  26.914  1.00 24.77 8   D 1 
ATOM   12005 N N    . THR D 4  9   ? -53.434 -6.447  27.769  1.00 24.25 9   D 1 
ATOM   12006 C CA   . THR D 4  9   ? -53.744 -7.808  27.323  1.00 24.79 9   D 1 
ATOM   12007 C C    . THR D 4  9   ? -53.949 -7.813  25.811  1.00 24.10 9   D 1 
ATOM   12008 O O    . THR D 4  9   ? -55.029 -7.472  25.334  1.00 22.65 9   D 1 
ATOM   12009 C CB   . THR D 4  9   ? -55.010 -8.316  28.023  1.00 22.85 9   D 1 
ATOM   12010 O OG1  . THR D 4  9   ? -56.007 -7.315  28.011  1.00 21.28 9   D 1 
ATOM   12011 C CG2  . THR D 4  9   ? -54.752 -8.675  29.483  1.00 22.18 9   D 1 
ATOM   12012 N N    . VAL D 4  10  ? -52.919 -8.173  25.070  1.00 23.25 10  D 1 
ATOM   12013 C CA   . VAL D 4  10  ? -52.985 -8.247  23.606  1.00 24.33 10  D 1 
ATOM   12014 C C    . VAL D 4  10  ? -53.991 -9.334  23.217  1.00 23.39 10  D 1 
ATOM   12015 O O    . VAL D 4  10  ? -53.799 -10.491 23.585  1.00 22.00 10  D 1 
ATOM   12016 C CB   . VAL D 4  10  ? -51.603 -8.510  22.992  1.00 23.05 10  D 1 
ATOM   12017 C CG1  . VAL D 4  10  ? -51.673 -8.516  21.466  1.00 20.82 10  D 1 
ATOM   12018 C CG2  . VAL D 4  10  ? -50.598 -7.428  23.417  1.00 24.48 10  D 1 
ATOM   12019 N N    . PRO D 4  11  ? -55.088 -9.007  22.530  1.00 24.30 11  D 1 
ATOM   12020 C CA   . PRO D 4  11  ? -56.172 -9.944  22.273  1.00 27.29 11  D 1 
ATOM   12021 C C    . PRO D 4  11  ? -55.725 -11.054 21.316  1.00 27.41 11  D 1 
ATOM   12022 O O    . PRO D 4  11  ? -54.995 -10.820 20.353  1.00 25.12 11  D 1 
ATOM   12023 C CB   . PRO D 4  11  ? -57.326 -9.098  21.723  1.00 25.17 11  D 1 
ATOM   12024 C CG   . PRO D 4  11  ? -56.623 -7.903  21.096  1.00 24.68 11  D 1 
ATOM   12025 C CD   . PRO D 4  11  ? -55.396 -7.702  21.988  1.00 28.84 11  D 1 
ATOM   12026 N N    . ALA D 4  12  ? -56.219 -12.254 21.590  1.00 23.42 12  D 1 
ATOM   12027 C CA   . ALA D 4  12  ? -55.912 -13.443 20.806  1.00 24.40 12  D 1 
ATOM   12028 C C    . ALA D 4  12  ? -56.423 -13.293 19.364  1.00 24.21 12  D 1 
ATOM   12029 O O    . ALA D 4  12  ? -57.626 -13.312 19.113  1.00 22.95 12  D 1 
ATOM   12030 C CB   . ALA D 4  12  ? -56.531 -14.654 21.510  1.00 23.49 12  D 1 
ATOM   12031 N N    . ALA D 4  13  ? -55.514 -13.158 18.427  1.00 22.43 13  D 1 
ATOM   12032 C CA   . ALA D 4  13  ? -55.841 -13.060 17.010  1.00 23.39 13  D 1 
ATOM   12033 C C    . ALA D 4  13  ? -56.523 -14.358 16.545  1.00 23.49 13  D 1 
ATOM   12034 O O    . ALA D 4  13  ? -55.916 -15.427 16.542  1.00 22.17 13  D 1 
ATOM   12035 C CB   . ALA D 4  13  ? -54.567 -12.757 16.225  1.00 22.25 13  D 1 
ATOM   12036 N N    . LYS D 4  14  ? -57.793 -14.258 16.161  1.00 24.29 14  D 1 
ATOM   12037 C CA   . LYS D 4  14  ? -58.568 -15.393 15.655  1.00 27.26 14  D 1 
ATOM   12038 C C    . LYS D 4  14  ? -57.930 -15.894 14.359  1.00 26.06 14  D 1 
ATOM   12039 O O    . LYS D 4  14  ? -57.961 -15.205 13.347  1.00 24.67 14  D 1 
ATOM   12040 C CB   . LYS D 4  14  ? -60.032 -15.003 15.412  1.00 26.90 14  D 1 
ATOM   12041 C CG   . LYS D 4  14  ? -60.880 -14.970 16.695  1.00 24.96 14  D 1 
ATOM   12042 C CD   . LYS D 4  14  ? -62.337 -14.617 16.366  1.00 24.32 14  D 1 
ATOM   12043 C CE   . LYS D 4  14  ? -63.222 -14.695 17.615  1.00 22.95 14  D 1 
ATOM   12044 N NZ   . LYS D 4  14  ? -64.623 -14.300 17.331  1.00 22.92 14  D 1 
ATOM   12045 N N    . LYS D 4  15  ? -57.424 -17.113 14.388  1.00 22.99 15  D 1 
ATOM   12046 C CA   . LYS D 4  15  ? -57.031 -17.856 13.189  1.00 25.63 15  D 1 
ATOM   12047 C C    . LYS D 4  15  ? -58.293 -18.171 12.380  1.00 24.19 15  D 1 
ATOM   12048 O O    . LYS D 4  15  ? -58.937 -19.186 12.620  1.00 22.99 15  D 1 
ATOM   12049 C CB   . LYS D 4  15  ? -56.295 -19.150 13.564  1.00 25.19 15  D 1 
ATOM   12050 C CG   . LYS D 4  15  ? -54.857 -18.942 14.058  1.00 23.67 15  D 1 
ATOM   12051 C CD   . LYS D 4  15  ? -54.192 -20.301 14.319  1.00 23.55 15  D 1 
ATOM   12052 C CE   . LYS D 4  15  ? -52.713 -20.142 14.689  1.00 22.22 15  D 1 
ATOM   12053 N NZ   . LYS D 4  15  ? -52.042 -21.445 14.899  1.00 22.50 15  D 1 
ATOM   12054 N N    . ASN D 4  16  ? -58.681 -17.313 11.473  1.00 24.24 16  D 1 
ATOM   12055 C CA   . ASN D 4  16  ? -59.753 -17.608 10.534  1.00 26.96 16  D 1 
ATOM   12056 C C    . ASN D 4  16  ? -59.258 -18.688 9.569   1.00 25.72 16  D 1 
ATOM   12057 O O    . ASN D 4  16  ? -58.513 -18.409 8.635   1.00 24.63 16  D 1 
ATOM   12058 C CB   . ASN D 4  16  ? -60.227 -16.331 9.821   1.00 25.28 16  D 1 
ATOM   12059 C CG   . ASN D 4  16  ? -61.303 -15.574 10.583  1.00 22.38 16  D 1 
ATOM   12060 O OD1  . ASN D 4  16  ? -61.931 -16.062 11.506  1.00 23.36 16  D 1 
ATOM   12061 N ND2  . ASN D 4  16  ? -61.572 -14.349 10.192  1.00 26.08 16  D 1 
ATOM   12062 N N    . TYR D 4  17  ? -59.669 -19.918 9.833   1.00 24.44 17  D 1 
ATOM   12063 C CA   . TYR D 4  17  ? -59.518 -21.041 8.922   1.00 24.42 17  D 1 
ATOM   12064 C C    . TYR D 4  17  ? -60.428 -20.798 7.707   1.00 22.83 17  D 1 
ATOM   12065 O O    . TYR D 4  17  ? -61.601 -21.155 7.726   1.00 21.61 17  D 1 
ATOM   12066 C CB   . TYR D 4  17  ? -59.887 -22.341 9.642   1.00 23.41 17  D 1 
ATOM   12067 C CG   . TYR D 4  17  ? -58.815 -22.876 10.568  1.00 23.13 17  D 1 
ATOM   12068 C CD1  . TYR D 4  17  ? -57.886 -23.812 10.079  1.00 23.50 17  D 1 
ATOM   12069 C CD2  . TYR D 4  17  ? -58.751 -22.473 11.910  1.00 24.92 17  D 1 
ATOM   12070 C CE1  . TYR D 4  17  ? -56.909 -24.347 10.930  1.00 24.13 17  D 1 
ATOM   12071 C CE2  . TYR D 4  17  ? -57.769 -22.996 12.763  1.00 25.33 17  D 1 
ATOM   12072 C CZ   . TYR D 4  17  ? -56.851 -23.940 12.272  1.00 27.14 17  D 1 
ATOM   12073 O OH   . TYR D 4  17  ? -55.897 -24.468 13.107  1.00 28.14 17  D 1 
ATOM   12074 N N    . PHE D 4  18  ? -59.923 -20.156 6.683   1.00 20.66 18  D 1 
ATOM   12075 C CA   . PHE D 4  18  ? -60.641 -20.036 5.422   1.00 22.01 18  D 1 
ATOM   12076 C C    . PHE D 4  18  ? -60.715 -21.419 4.774   1.00 21.18 18  D 1 
ATOM   12077 O O    . PHE D 4  18  ? -59.746 -21.917 4.202   1.00 20.53 18  D 1 
ATOM   12078 C CB   . PHE D 4  18  ? -59.997 -18.979 4.520   1.00 21.33 18  D 1 
ATOM   12079 C CG   . PHE D 4  18  ? -60.498 -17.577 4.801   1.00 20.40 18  D 1 
ATOM   12080 C CD1  . PHE D 4  18  ? -61.665 -17.118 4.170   1.00 21.08 18  D 1 
ATOM   12081 C CD2  . PHE D 4  18  ? -59.822 -16.740 5.702   1.00 23.95 18  D 1 
ATOM   12082 C CE1  . PHE D 4  18  ? -62.147 -15.824 4.434   1.00 22.66 18  D 1 
ATOM   12083 C CE2  . PHE D 4  18  ? -60.305 -15.446 5.973   1.00 22.98 18  D 1 
ATOM   12084 C CZ   . PHE D 4  18  ? -61.470 -14.986 5.336   1.00 23.89 18  D 1 
ATOM   12085 N N    . SER D 4  19  ? -61.877 -22.063 4.909   1.00 25.77 19  D 1 
ATOM   12086 C CA   . SER D 4  19  ? -62.178 -23.339 4.274   1.00 26.07 19  D 1 
ATOM   12087 C C    . SER D 4  19  ? -62.225 -23.153 2.760   1.00 25.57 19  D 1 
ATOM   12088 O O    . SER D 4  19  ? -63.078 -22.431 2.246   1.00 24.81 19  D 1 
ATOM   12089 C CB   . SER D 4  19  ? -63.515 -23.873 4.794   1.00 24.89 19  D 1 
ATOM   12090 O OG   . SER D 4  19  ? -64.516 -22.886 4.684   1.00 23.27 19  D 1 
ATOM   12091 N N    . ALA D 4  20  ? -61.331 -23.824 2.062   1.00 25.12 20  D 1 
ATOM   12092 C CA   . ALA D 4  20  ? -61.282 -23.834 0.605   1.00 26.52 20  D 1 
ATOM   12093 C C    . ALA D 4  20  ? -62.472 -24.636 0.055   1.00 26.41 20  D 1 
ATOM   12094 O O    . ALA D 4  20  ? -62.379 -25.843 -0.152  1.00 24.59 20  D 1 
ATOM   12095 C CB   . ALA D 4  20  ? -59.929 -24.399 0.167   1.00 24.55 20  D 1 
ATOM   12096 N N    . VAL D 4  21  ? -63.613 -23.993 -0.146  1.00 24.15 21  D 1 
ATOM   12097 C CA   . VAL D 4  21  ? -64.804 -24.623 -0.726  1.00 25.54 21  D 1 
ATOM   12098 C C    . VAL D 4  21  ? -64.525 -24.881 -2.205  1.00 25.43 21  D 1 
ATOM   12099 O O    . VAL D 4  21  ? -64.490 -23.956 -3.009  1.00 23.84 21  D 1 
ATOM   12100 C CB   . VAL D 4  21  ? -66.064 -23.768 -0.515  1.00 23.83 21  D 1 
ATOM   12101 C CG1  . VAL D 4  21  ? -67.304 -24.463 -1.069  1.00 21.29 21  D 1 
ATOM   12102 C CG2  . VAL D 4  21  ? -66.309 -23.495 0.975   1.00 24.58 21  D 1 
ATOM   12103 N N    . GLY D 4  22  ? -64.341 -26.152 -2.552  1.00 27.84 22  D 1 
ATOM   12104 C CA   . GLY D 4  22  ? -64.139 -26.606 -3.929  1.00 28.42 22  D 1 
ATOM   12105 C C    . GLY D 4  22  ? -65.435 -26.602 -4.741  1.00 28.71 22  D 1 
ATOM   12106 O O    . GLY D 4  22  ? -65.981 -27.660 -5.017  1.00 26.78 22  D 1 
ATOM   12107 N N    . SER D 4  23  ? -65.962 -25.438 -5.056  1.00 25.87 23  D 1 
ATOM   12108 C CA   . SER D 4  23  ? -67.255 -25.312 -5.729  1.00 26.42 23  D 1 
ATOM   12109 C C    . SER D 4  23  ? -67.244 -25.846 -7.167  1.00 25.88 23  D 1 
ATOM   12110 O O    . SER D 4  23  ? -66.216 -26.032 -7.798  1.00 24.61 23  D 1 
ATOM   12111 C CB   . SER D 4  23  ? -67.769 -23.871 -5.663  1.00 24.54 23  D 1 
ATOM   12112 O OG   . SER D 4  23  ? -66.857 -22.982 -6.255  1.00 23.23 23  D 1 
ATOM   12113 N N    . THR D 4  24  ? -68.457 -26.117 -7.666  1.00 23.93 24  D 1 
ATOM   12114 C CA   . THR D 4  24  ? -68.773 -26.973 -8.807  1.00 26.32 24  D 1 
ATOM   12115 C C    . THR D 4  24  ? -68.369 -26.405 -10.174 1.00 25.76 24  D 1 
ATOM   12116 O O    . THR D 4  24  ? -68.442 -25.205 -10.406 1.00 24.19 24  D 1 
ATOM   12117 C CB   . THR D 4  24  ? -70.281 -27.257 -8.826  1.00 24.33 24  D 1 
ATOM   12118 O OG1  . THR D 4  24  ? -71.007 -26.095 -8.504  1.00 23.00 24  D 1 
ATOM   12119 C CG2  . THR D 4  24  ? -70.674 -28.310 -7.797  1.00 24.52 24  D 1 
ATOM   12120 N N    . PRO D 4  25  ? -68.067 -27.296 -11.143 1.00 25.20 25  D 1 
ATOM   12121 C CA   . PRO D 4  25  ? -67.595 -26.944 -12.480 1.00 28.44 25  D 1 
ATOM   12122 C C    . PRO D 4  25  ? -68.754 -26.567 -13.419 1.00 29.04 25  D 1 
ATOM   12123 O O    . PRO D 4  25  ? -69.030 -27.281 -14.380 1.00 26.89 25  D 1 
ATOM   12124 C CB   . PRO D 4  25  ? -66.829 -28.195 -12.938 1.00 26.11 25  D 1 
ATOM   12125 C CG   . PRO D 4  25  ? -67.640 -29.324 -12.331 1.00 25.70 25  D 1 
ATOM   12126 C CD   . PRO D 4  25  ? -68.080 -28.738 -10.984 1.00 30.86 25  D 1 
ATOM   12127 N N    . ILE D 4  26  ? -69.510 -25.525 -13.140 1.00 25.68 26  D 1 
ATOM   12128 C CA   . ILE D 4  26  ? -70.673 -25.180 -13.974 1.00 28.13 26  D 1 
ATOM   12129 C C    . ILE D 4  26  ? -70.208 -24.868 -15.401 1.00 28.00 26  D 1 
ATOM   12130 O O    . ILE D 4  26  ? -69.536 -23.872 -15.660 1.00 25.81 26  D 1 
ATOM   12131 C CB   . ILE D 4  26  ? -71.527 -24.057 -13.359 1.00 25.82 26  D 1 
ATOM   12132 C CG1  . ILE D 4  26  ? -72.046 -24.480 -11.963 1.00 24.23 26  D 1 
ATOM   12133 C CG2  . ILE D 4  26  ? -72.710 -23.728 -14.292 1.00 25.85 26  D 1 
ATOM   12134 C CD1  . ILE D 4  26  ? -72.867 -23.407 -11.234 1.00 24.99 26  D 1 
ATOM   12135 N N    . GLY D 4  27  ? -70.621 -25.735 -16.331 1.00 29.01 27  D 1 
ATOM   12136 C CA   . GLY D 4  27  ? -70.233 -25.717 -17.738 1.00 31.06 27  D 1 
ATOM   12137 C C    . GLY D 4  27  ? -70.977 -24.699 -18.612 1.00 30.68 27  D 1 
ATOM   12138 O O    . GLY D 4  27  ? -71.510 -25.091 -19.647 1.00 28.85 27  D 1 
ATOM   12139 N N    . LEU D 4  28  ? -71.103 -23.459 -18.213 1.00 21.04 28  D 1 
ATOM   12140 C CA   . LEU D 4  28  ? -71.902 -22.487 -18.965 1.00 23.43 28  D 1 
ATOM   12141 C C    . LEU D 4  28  ? -71.372 -22.250 -20.389 1.00 23.37 28  D 1 
ATOM   12142 O O    . LEU D 4  28  ? -70.181 -22.266 -20.661 1.00 21.84 28  D 1 
ATOM   12143 C CB   . LEU D 4  28  ? -72.072 -21.182 -18.173 1.00 21.85 28  D 1 
ATOM   12144 C CG   . LEU D 4  28  ? -73.316 -21.196 -17.277 1.00 20.21 28  D 1 
ATOM   12145 C CD1  . LEU D 4  28  ? -73.274 -20.026 -16.298 1.00 21.01 28  D 1 
ATOM   12146 C CD2  . LEU D 4  28  ? -74.617 -21.079 -18.092 1.00 24.76 28  D 1 
ATOM   12147 N N    . ARG D 4  29  ? -72.353 -22.066 -21.308 1.00 29.35 29  D 1 
ATOM   12148 C CA   . ARG D 4  29  ? -72.188 -22.129 -22.763 1.00 34.58 29  D 1 
ATOM   12149 C C    . ARG D 4  29  ? -71.237 -21.057 -23.317 1.00 33.39 29  D 1 
ATOM   12150 O O    . ARG D 4  29  ? -71.376 -19.873 -23.033 1.00 31.87 29  D 1 
ATOM   12151 C CB   . ARG D 4  29  ? -73.553 -21.981 -23.452 1.00 33.11 29  D 1 
ATOM   12152 C CG   . ARG D 4  29  ? -74.413 -23.256 -23.415 1.00 30.81 29  D 1 
ATOM   12153 C CD   . ARG D 4  29  ? -75.751 -22.997 -24.125 1.00 29.75 29  D 1 
ATOM   12154 N NE   . ARG D 4  29  ? -76.530 -24.235 -24.294 1.00 28.07 29  D 1 
ATOM   12155 C CZ   . ARG D 4  29  ? -77.747 -24.330 -24.816 1.00 27.51 29  D 1 
ATOM   12156 N NH1  . ARG D 4  29  ? -78.411 -23.273 -25.196 1.00 25.96 29  D 1 
ATOM   12157 N NH2  . ARG D 4  29  ? -78.322 -25.489 -24.964 1.00 25.95 29  D 1 
ATOM   12158 N N    . GLY D 4  30  ? -70.418 -21.502 -24.240 1.00 31.29 30  D 1 
ATOM   12159 C CA   . GLY D 4  30  ? -69.445 -20.703 -24.979 1.00 32.87 30  D 1 
ATOM   12160 C C    . GLY D 4  30  ? -70.039 -19.814 -26.074 1.00 33.01 30  D 1 
ATOM   12161 O O    . GLY D 4  30  ? -69.943 -20.177 -27.240 1.00 30.50 30  D 1 
ATOM   12162 N N    . ARG D 4  31  ? -70.626 -18.677 -25.757 1.00 26.99 31  D 1 
ATOM   12163 C CA   . ARG D 4  31  ? -70.907 -17.691 -26.809 1.00 30.06 31  D 1 
ATOM   12164 C C    . ARG D 4  31  ? -69.592 -17.079 -27.289 1.00 28.91 31  D 1 
ATOM   12165 O O    . ARG D 4  31  ? -68.817 -16.563 -26.501 1.00 28.11 31  D 1 
ATOM   12166 C CB   . ARG D 4  31  ? -71.913 -16.614 -26.376 1.00 29.00 31  D 1 
ATOM   12167 C CG   . ARG D 4  31  ? -73.303 -16.889 -26.964 1.00 27.81 31  D 1 
ATOM   12168 C CD   . ARG D 4  31  ? -74.260 -15.731 -26.668 1.00 28.09 31  D 1 
ATOM   12169 N NE   . ARG D 4  31  ? -75.574 -15.933 -27.306 1.00 26.44 31  D 1 
ATOM   12170 C CZ   . ARG D 4  31  ? -76.605 -15.099 -27.252 1.00 26.92 31  D 1 
ATOM   12171 N NH1  . ARG D 4  31  ? -76.542 -13.985 -26.577 1.00 25.18 31  D 1 
ATOM   12172 N NH2  . ARG D 4  31  ? -77.719 -15.366 -27.877 1.00 24.11 31  D 1 
ATOM   12173 N N    . SER D 4  32  ? -69.432 -17.123 -28.602 1.00 28.51 32  D 1 
ATOM   12174 C CA   . SER D 4  32  ? -68.229 -16.723 -29.336 1.00 31.00 32  D 1 
ATOM   12175 C C    . SER D 4  32  ? -68.072 -15.218 -29.526 1.00 31.11 32  D 1 
ATOM   12176 O O    . SER D 4  32  ? -67.602 -14.804 -30.583 1.00 29.67 32  D 1 
ATOM   12177 C CB   . SER D 4  32  ? -68.264 -17.395 -30.715 1.00 28.67 32  D 1 
ATOM   12178 O OG   . SER D 4  32  ? -69.361 -16.889 -31.451 1.00 26.20 32  D 1 
ATOM   12179 N N    . ILE D 4  33  ? -68.562 -14.411 -28.617 1.00 27.93 33  D 1 
ATOM   12180 C CA   . ILE D 4  33  ? -68.590 -12.971 -28.883 1.00 30.59 33  D 1 
ATOM   12181 C C    . ILE D 4  33  ? -67.157 -12.493 -29.055 1.00 30.81 33  D 1 
ATOM   12182 O O    . ILE D 4  33  ? -66.383 -12.430 -28.105 1.00 28.55 33  D 1 
ATOM   12183 C CB   . ILE D 4  33  ? -69.372 -12.181 -27.822 1.00 27.76 33  D 1 
ATOM   12184 C CG1  . ILE D 4  33  ? -70.824 -12.701 -27.731 1.00 26.44 33  D 1 
ATOM   12185 C CG2  . ILE D 4  33  ? -69.364 -10.684 -28.193 1.00 29.32 33  D 1 
ATOM   12186 C CD1  . ILE D 4  33  ? -71.680 -12.021 -26.660 1.00 28.00 33  D 1 
ATOM   12187 N N    . SER D 4  34  ? -66.862 -12.167 -30.294 1.00 28.50 34  D 1 
ATOM   12188 C CA   . SER D 4  34  ? -65.576 -11.669 -30.768 1.00 30.57 34  D 1 
ATOM   12189 C C    . SER D 4  34  ? -65.323 -10.226 -30.342 1.00 30.70 34  D 1 
ATOM   12190 O O    . SER D 4  34  ? -64.859 -9.430  -31.157 1.00 30.00 34  D 1 
ATOM   12191 C CB   . SER D 4  34  ? -65.544 -11.770 -32.296 1.00 28.37 34  D 1 
ATOM   12192 O OG   . SER D 4  34  ? -66.523 -10.916 -32.849 1.00 26.78 34  D 1 
ATOM   12193 N N    . HIS D 4  35  ? -65.734 -9.860  -29.134 1.00 31.17 35  D 1 
ATOM   12194 C CA   . HIS D 4  35  ? -65.563 -8.484  -28.730 1.00 34.65 35  D 1 
ATOM   12195 C C    . HIS D 4  35  ? -64.078 -8.179  -28.766 1.00 32.98 35  D 1 
ATOM   12196 O O    . HIS D 4  35  ? -63.309 -8.597  -27.904 1.00 31.33 35  D 1 
ATOM   12197 C CB   . HIS D 4  35  ? -66.209 -8.198  -27.381 1.00 32.75 35  D 1 
ATOM   12198 C CG   . HIS D 4  35  ? -67.657 -7.828  -27.536 1.00 30.37 35  D 1 
ATOM   12199 N ND1  . HIS D 4  35  ? -68.147 -6.762  -28.251 1.00 30.76 35  D 1 
ATOM   12200 C CD2  . HIS D 4  35  ? -68.744 -8.470  -27.016 1.00 32.46 35  D 1 
ATOM   12201 C CE1  . HIS D 4  35  ? -69.481 -6.783  -28.162 1.00 32.23 35  D 1 
ATOM   12202 N NE2  . HIS D 4  35  ? -69.889 -7.799  -27.423 1.00 32.97 35  D 1 
ATOM   12203 N N    . THR D 4  36  ? -63.717 -7.434  -29.800 1.00 28.54 36  D 1 
ATOM   12204 C CA   . THR D 4  36  ? -62.442 -6.742  -29.959 1.00 30.67 36  D 1 
ATOM   12205 C C    . THR D 4  36  ? -62.328 -5.688  -28.867 1.00 30.18 36  D 1 
ATOM   12206 O O    . THR D 4  36  ? -62.372 -4.490  -29.140 1.00 28.44 36  D 1 
ATOM   12207 C CB   . THR D 4  36  ? -62.372 -6.078  -31.341 1.00 27.70 36  D 1 
ATOM   12208 O OG1  . THR D 4  36  ? -63.540 -5.321  -31.557 1.00 25.71 36  D 1 
ATOM   12209 C CG2  . THR D 4  36  ? -62.272 -7.098  -32.471 1.00 26.84 36  D 1 
ATOM   12210 N N    . GLY D 4  37  ? -62.349 -6.151  -27.624 1.00 35.52 37  D 1 
ATOM   12211 C CA   . GLY D 4  37  ? -62.189 -5.263  -26.494 1.00 38.11 37  D 1 
ATOM   12212 C C    . GLY D 4  37  ? -60.929 -4.462  -26.739 1.00 37.78 37  D 1 
ATOM   12213 O O    . GLY D 4  37  ? -59.925 -5.047  -27.133 1.00 35.90 37  D 1 
ATOM   12214 N N    . PRO D 4  38  ? -60.995 -3.137  -26.611 1.00 30.66 38  D 1 
ATOM   12215 C CA   . PRO D 4  38  ? -59.835 -2.309  -26.880 1.00 35.93 38  D 1 
ATOM   12216 C C    . PRO D 4  38  ? -58.702 -2.869  -26.031 1.00 37.40 38  D 1 
ATOM   12217 O O    . PRO D 4  38  ? -58.948 -3.180  -24.865 1.00 35.34 38  D 1 
ATOM   12218 C CB   . PRO D 4  38  ? -60.229 -0.882  -26.479 1.00 33.81 38  D 1 
ATOM   12219 C CG   . PRO D 4  38  ? -61.351 -1.087  -25.482 1.00 32.82 38  D 1 
ATOM   12220 C CD   . PRO D 4  38  ? -62.030 -2.365  -25.965 1.00 38.15 38  D 1 
ATOM   12221 N N    . PRO D 4  39  ? -57.527 -3.080  -26.628 1.00 24.54 39  D 1 
ATOM   12222 C CA   . PRO D 4  39  ? -56.409 -3.601  -25.869 1.00 30.94 39  D 1 
ATOM   12223 C C    . PRO D 4  39  ? -56.226 -2.626  -24.720 1.00 32.72 39  D 1 
ATOM   12224 O O    . PRO D 4  39  ? -55.908 -1.457  -24.951 1.00 31.98 39  D 1 
ATOM   12225 C CB   . PRO D 4  39  ? -55.219 -3.631  -26.834 1.00 29.76 39  D 1 
ATOM   12226 C CG   . PRO D 4  39  ? -55.568 -2.573  -27.865 1.00 29.53 39  D 1 
ATOM   12227 C CD   . PRO D 4  39  ? -57.090 -2.628  -27.929 1.00 34.80 39  D 1 
ATOM   12228 N N    . LEU D 4  40  ? -56.598 -3.078  -23.539 1.00 21.11 40  D 1 
ATOM   12229 C CA   . LEU D 4  40  ? -56.402 -2.281  -22.349 1.00 22.72 40  D 1 
ATOM   12230 C C    . LEU D 4  40  ? -54.892 -2.178  -22.260 1.00 21.75 40  D 1 
ATOM   12231 O O    . LEU D 4  40  ? -54.219 -3.149  -21.930 1.00 22.41 40  D 1 
ATOM   12232 C CB   . LEU D 4  40  ? -57.037 -2.949  -21.120 1.00 23.80 40  D 1 
ATOM   12233 C CG   . LEU D 4  40  ? -57.436 -1.908  -20.058 1.00 22.05 40  D 1 
ATOM   12234 C CD1  . LEU D 4  40  ? -58.930 -1.632  -20.147 1.00 23.18 40  D 1 
ATOM   12235 C CD2  . LEU D 4  40  ? -57.127 -2.374  -18.641 1.00 27.63 40  D 1 
ATOM   12236 N N    . LEU D 4  41  ? -54.420 -1.046  -22.712 1.00 22.04 41  D 1 
ATOM   12237 C CA   . LEU D 4  41  ? -53.024 -0.693  -22.641 1.00 23.36 41  D 1 
ATOM   12238 C C    . LEU D 4  41  ? -52.790 -0.594  -21.145 1.00 21.70 41  D 1 
ATOM   12239 O O    . LEU D 4  41  ? -53.124 0.409   -20.522 1.00 22.41 41  D 1 
ATOM   12240 C CB   . LEU D 4  41  ? -52.785 0.593   -23.453 1.00 25.01 41  D 1 
ATOM   12241 C CG   . LEU D 4  41  ? -51.371 0.682   -24.054 1.00 23.34 41  D 1 
ATOM   12242 C CD1  . LEU D 4  41  ? -51.453 1.149   -25.510 1.00 24.16 41  D 1 
ATOM   12243 C CD2  . LEU D 4  41  ? -50.478 1.648   -23.296 1.00 27.58 41  D 1 
ATOM   12244 N N    . VAL D 4  42  ? -52.410 -1.717  -20.589 1.00 25.02 42  D 1 
ATOM   12245 C CA   . VAL D 4  42  ? -51.930 -1.792  -19.229 1.00 26.09 42  D 1 
ATOM   12246 C C    . VAL D 4  42  ? -50.723 -0.894  -19.307 1.00 25.02 42  D 1 
ATOM   12247 O O    . VAL D 4  42  ? -49.663 -1.284  -19.776 1.00 25.80 42  D 1 
ATOM   12248 C CB   . VAL D 4  42  ? -51.585 -3.227  -18.779 1.00 26.90 42  D 1 
ATOM   12249 C CG1  . VAL D 4  42  ? -51.033 -3.249  -17.358 1.00 24.26 42  D 1 
ATOM   12250 C CG2  . VAL D 4  42  ? -52.831 -4.117  -18.805 1.00 28.77 42  D 1 
ATOM   12251 N N    . LEU D 4  43  ? -50.986 0.352   -18.958 1.00 25.20 43  D 1 
ATOM   12252 C CA   . LEU D 4  43  ? -49.971 1.223   -18.444 1.00 25.92 43  D 1 
ATOM   12253 C C    . LEU D 4  43  ? -49.404 0.430   -17.275 1.00 23.99 43  D 1 
ATOM   12254 O O    . LEU D 4  43  ? -49.885 0.503   -16.151 1.00 24.45 43  D 1 
ATOM   12255 C CB   . LEU D 4  43  ? -50.590 2.569   -18.014 1.00 26.80 43  D 1 
ATOM   12256 C CG   . LEU D 4  43  ? -50.546 3.644   -19.121 1.00 24.97 43  D 1 
ATOM   12257 C CD1  . LEU D 4  43  ? -51.687 4.638   -18.969 1.00 25.19 43  D 1 
ATOM   12258 C CD2  . LEU D 4  43  ? -49.232 4.418   -19.058 1.00 28.56 43  D 1 
ATOM   12259 N N    . LEU D 4  44  ? -48.430 -0.392  -17.611 1.00 23.82 44  D 1 
ATOM   12260 C CA   . LEU D 4  44  ? -47.327 -0.645  -16.740 1.00 25.49 44  D 1 
ATOM   12261 C C    . LEU D 4  44  ? -46.821 0.762   -16.445 1.00 23.61 44  D 1 
ATOM   12262 O O    . LEU D 4  44  ? -45.982 1.319   -17.141 1.00 23.81 44  D 1 
ATOM   12263 C CB   . LEU D 4  44  ? -46.270 -1.523  -17.433 1.00 26.09 44  D 1 
ATOM   12264 C CG   . LEU D 4  44  ? -46.577 -3.035  -17.347 1.00 23.76 44  D 1 
ATOM   12265 C CD1  . LEU D 4  44  ? -45.832 -3.805  -18.428 1.00 24.62 44  D 1 
ATOM   12266 C CD2  . LEU D 4  44  ? -46.152 -3.596  -15.986 1.00 28.25 44  D 1 
ATOM   12267 N N    . LEU D 4  45  ? -47.463 1.348   -15.452 1.00 25.74 45  D 1 
ATOM   12268 C CA   . LEU D 4  45  ? -46.810 2.249   -14.565 1.00 26.41 45  D 1 
ATOM   12269 C C    . LEU D 4  45  ? -45.588 1.440   -14.166 1.00 24.76 45  D 1 
ATOM   12270 O O    . LEU D 4  45  ? -45.641 0.587   -13.283 1.00 24.48 45  D 1 
ATOM   12271 C CB   . LEU D 4  45  ? -47.719 2.568   -13.363 1.00 27.06 45  D 1 
ATOM   12272 C CG   . LEU D 4  45  ? -48.726 3.702   -13.645 1.00 24.68 45  D 1 
ATOM   12273 C CD1  . LEU D 4  45  ? -49.916 3.628   -12.695 1.00 25.00 45  D 1 
ATOM   12274 C CD2  . LEU D 4  45  ? -48.056 5.069   -13.460 1.00 28.35 45  D 1 
ATOM   12275 N N    . ALA D 4  46  ? -44.548 1.666   -14.928 1.00 28.34 46  D 1 
ATOM   12276 C CA   . ALA D 4  46  ? -43.234 1.593   -14.394 1.00 31.55 46  D 1 
ATOM   12277 C C    . ALA D 4  46  ? -43.342 2.535   -13.202 1.00 30.64 46  D 1 
ATOM   12278 O O    . ALA D 4  46  ? -43.231 3.751   -13.331 1.00 29.57 46  D 1 
ATOM   12279 C CB   . ALA D 4  46  ? -42.216 2.055   -15.445 1.00 30.43 46  D 1 
ATOM   12280 N N    . VAL D 4  47  ? -43.752 1.948   -12.084 1.00 30.04 47  D 1 
ATOM   12281 C CA   . VAL D 4  47  ? -43.440 2.485   -10.793 1.00 30.78 47  D 1 
ATOM   12282 C C    . VAL D 4  47  ? -41.944 2.565   -10.929 1.00 30.26 47  D 1 
ATOM   12283 O O    . VAL D 4  47  ? -41.249 1.565   -10.805 1.00 29.29 47  D 1 
ATOM   12284 C CB   . VAL D 4  47  ? -43.872 1.556   -9.647  1.00 29.49 47  D 1 
ATOM   12285 C CG1  . VAL D 4  47  ? -43.520 2.164   -8.298  1.00 26.68 47  D 1 
ATOM   12286 C CG2  . VAL D 4  47  ? -45.389 1.319   -9.678  1.00 29.76 47  D 1 
ATOM   12287 N N    . SER D 4  48  ? -41.505 3.719   -11.390 1.00 29.02 48  D 1 
ATOM   12288 C CA   . SER D 4  48  ? -40.146 4.117   -11.209 1.00 30.32 48  D 1 
ATOM   12289 C C    . SER D 4  48  ? -39.996 3.896   -9.724  1.00 29.55 48  D 1 
ATOM   12290 O O    . SER D 4  48  ? -40.651 4.574   -8.929  1.00 28.25 48  D 1 
ATOM   12291 C CB   . SER D 4  48  ? -39.929 5.579   -11.615 1.00 28.60 48  D 1 
ATOM   12292 O OG   . SER D 4  48  ? -40.948 6.417   -11.131 1.00 27.64 48  D 1 
ATOM   12293 N N    . LEU D 4  49  ? -39.330 2.805   -9.398  1.00 31.18 49  D 1 
ATOM   12294 C CA   . LEU D 4  49  ? -38.913 2.533   -8.045  1.00 33.36 49  D 1 
ATOM   12295 C C    . LEU D 4  49  ? -38.066 3.749   -7.752  1.00 32.73 49  D 1 
ATOM   12296 O O    . LEU D 4  49  ? -36.907 3.794   -8.143  1.00 30.50 49  D 1 
ATOM   12297 C CB   . LEU D 4  49  ? -38.103 1.224   -7.995  1.00 31.21 49  D 1 
ATOM   12298 C CG   . LEU D 4  49  ? -38.970 -0.044  -7.861  1.00 28.23 49  D 1 
ATOM   12299 C CD1  . LEU D 4  49  ? -38.189 -1.277  -8.309  1.00 27.68 49  D 1 
ATOM   12300 C CD2  . LEU D 4  49  ? -39.392 -0.256  -6.402  1.00 29.06 49  D 1 
ATOM   12301 N N    . VAL D 4  50  ? -38.738 4.786   -7.257  1.00 37.61 50  D 1 
ATOM   12302 C CA   . VAL D 4  50  ? -38.062 5.970   -6.757  1.00 38.80 50  D 1 
ATOM   12303 C C    . VAL D 4  50  ? -37.108 5.335   -5.788  1.00 38.53 50  D 1 
ATOM   12304 O O    . VAL D 4  50  ? -37.598 4.694   -4.855  1.00 36.01 50  D 1 
ATOM   12305 C CB   . VAL D 4  50  ? -39.020 6.926   -6.030  1.00 36.12 50  D 1 
ATOM   12306 C CG1  . VAL D 4  50  ? -38.252 8.081   -5.401  1.00 31.70 50  D 1 
ATOM   12307 C CG2  . VAL D 4  50  ? -40.057 7.501   -7.005  1.00 32.83 50  D 1 
ATOM   12308 N N    . PRO D 4  51  ? -35.823 5.314   -6.120  1.00 36.80 51  D 1 
ATOM   12309 C CA   . PRO D 4  51  ? -34.882 4.498   -5.376  1.00 38.99 51  D 1 
ATOM   12310 C C    . PRO D 4  51  ? -35.111 4.886   -3.929  1.00 40.49 51  D 1 
ATOM   12311 O O    . PRO D 4  51  ? -34.958 6.061   -3.597  1.00 39.10 51  D 1 
ATOM   12312 C CB   . PRO D 4  51  ? -33.492 4.867   -5.905  1.00 36.85 51  D 1 
ATOM   12313 C CG   . PRO D 4  51  ? -33.716 6.198   -6.610  1.00 35.58 51  D 1 
ATOM   12314 C CD   . PRO D 4  51  ? -35.152 6.111   -7.103  1.00 37.87 51  D 1 
ATOM   12315 N N    . SER D 4  52  ? -35.692 3.945   -3.170  1.00 45.99 52  D 1 
ATOM   12316 C CA   . SER D 4  52  ? -36.252 4.261   -1.859  1.00 48.50 52  D 1 
ATOM   12317 C C    . SER D 4  52  ? -35.136 4.930   -1.098  1.00 52.06 52  D 1 
ATOM   12318 O O    . SER D 4  52  ? -34.076 4.329   -0.963  1.00 48.98 52  D 1 
ATOM   12319 C CB   . SER D 4  52  ? -36.731 2.997   -1.144  1.00 44.19 52  D 1 
ATOM   12320 O OG   . SER D 4  52  ? -35.694 2.055   -1.013  1.00 40.73 52  D 1 
ATOM   12321 N N    . ASN D 4  53  ? -35.344 6.197   -0.751  1.00 65.94 53  D 1 
ATOM   12322 C CA   . ASN D 4  53  ? -34.212 7.011   -0.363  1.00 69.53 53  D 1 
ATOM   12323 C C    . ASN D 4  53  ? -33.590 6.354   0.868   1.00 74.84 53  D 1 
ATOM   12324 O O    . ASN D 4  53  ? -34.159 6.437   1.954   1.00 70.25 53  D 1 
ATOM   12325 C CB   . ASN D 4  53  ? -34.672 8.465   -0.151  1.00 62.39 53  D 1 
ATOM   12326 C CG   . ASN D 4  53  ? -33.500 9.396   0.113   1.00 54.50 53  D 1 
ATOM   12327 O OD1  . ASN D 4  53  ? -32.342 9.027   0.038   1.00 47.83 53  D 1 
ATOM   12328 N ND2  . ASN D 4  53  ? -33.767 10.641  0.422   1.00 47.45 53  D 1 
ATOM   12329 N N    . GLU D 4  54  ? -32.509 5.641   0.673   1.00 77.44 54  D 1 
ATOM   12330 C CA   . GLU D 4  54  ? -31.902 4.803   1.709   1.00 81.36 54  D 1 
ATOM   12331 C C    . GLU D 4  54  ? -31.541 5.653   2.927   1.00 84.09 54  D 1 
ATOM   12332 O O    . GLU D 4  54  ? -31.581 5.193   4.060   1.00 80.81 54  D 1 
ATOM   12333 C CB   . GLU D 4  54  ? -30.674 4.081   1.131   1.00 78.81 54  D 1 
ATOM   12334 C CG   . GLU D 4  54  ? -31.019 2.859   0.263   1.00 73.31 54  D 1 
ATOM   12335 C CD   . GLU D 4  54  ? -31.603 1.702   1.091   1.00 69.36 54  D 1 
ATOM   12336 O OE1  . GLU D 4  54  ? -32.528 1.010   0.629   1.00 63.35 54  D 1 
ATOM   12337 O OE2  . GLU D 4  54  ? -31.174 1.499   2.241   1.00 64.05 54  D 1 
ATOM   12338 N N    . CYS D 4  55  ? -31.356 6.939   2.687   1.00 83.44 55  D 1 
ATOM   12339 C CA   . CYS D 4  55  ? -31.151 7.930   3.732   1.00 84.32 55  D 1 
ATOM   12340 C C    . CYS D 4  55  ? -32.330 8.059   4.705   1.00 85.52 55  D 1 
ATOM   12341 O O    . CYS D 4  55  ? -32.127 8.502   5.827   1.00 82.28 55  D 1 
ATOM   12342 C CB   . CYS D 4  55  ? -30.869 9.287   3.083   1.00 82.56 55  D 1 
ATOM   12343 S SG   . CYS D 4  55  ? -29.473 9.265   1.930   1.00 76.99 55  D 1 
ATOM   12344 N N    . MET D 4  56  ? -33.549 7.669   4.325   1.00 85.32 56  D 1 
ATOM   12345 C CA   . MET D 4  56  ? -34.680 7.664   5.261   1.00 85.08 56  D 1 
ATOM   12346 C C    . MET D 4  56  ? -34.459 6.701   6.424   1.00 86.05 56  D 1 
ATOM   12347 O O    . MET D 4  56  ? -34.958 6.949   7.517   1.00 83.41 56  D 1 
ATOM   12348 C CB   . MET D 4  56  ? -35.980 7.296   4.552   1.00 82.70 56  D 1 
ATOM   12349 C CG   . MET D 4  56  ? -36.509 8.444   3.692   1.00 74.07 56  D 1 
ATOM   12350 S SD   . MET D 4  56  ? -38.090 8.123   2.859   1.00 65.75 56  D 1 
ATOM   12351 C CE   . MET D 4  56  ? -39.179 7.829   4.257   1.00 57.93 56  D 1 
ATOM   12352 N N    . LYS D 4  57  ? -33.699 5.636   6.216   1.00 84.71 57  D 1 
ATOM   12353 C CA   . LYS D 4  57  ? -33.308 4.711   7.286   1.00 85.55 57  D 1 
ATOM   12354 C C    . LYS D 4  57  ? -32.354 5.361   8.296   1.00 85.64 57  D 1 
ATOM   12355 O O    . LYS D 4  57  ? -32.310 4.937   9.444   1.00 82.20 57  D 1 
ATOM   12356 C CB   . LYS D 4  57  ? -32.661 3.467   6.676   1.00 84.75 57  D 1 
ATOM   12357 C CG   . LYS D 4  57  ? -33.614 2.667   5.774   1.00 83.79 57  D 1 
ATOM   12358 C CD   . LYS D 4  57  ? -32.845 1.516   5.129   1.00 81.46 57  D 1 
ATOM   12359 C CE   . LYS D 4  57  ? -33.737 0.687   4.211   1.00 78.23 57  D 1 
ATOM   12360 N NZ   . LYS D 4  57  ? -32.921 -0.195  3.348   1.00 71.51 57  D 1 
ATOM   12361 N N    . CYS D 4  58  ? -31.660 6.397   7.874   1.00 87.16 58  D 1 
ATOM   12362 C CA   . CYS D 4  58  ? -30.744 7.166   8.711   1.00 85.93 58  D 1 
ATOM   12363 C C    . CYS D 4  58  ? -31.433 8.297   9.481   1.00 85.93 58  D 1 
ATOM   12364 O O    . CYS D 4  58  ? -30.789 8.984   10.273  1.00 82.17 58  D 1 
ATOM   12365 C CB   . CYS D 4  58  ? -29.636 7.751   7.822   1.00 84.50 58  D 1 
ATOM   12366 S SG   . CYS D 4  58  ? -28.853 6.563   6.696   1.00 78.83 58  D 1 
ATOM   12367 N N    . TYR D 4  59  ? -32.706 8.535   9.214   1.00 84.07 59  D 1 
ATOM   12368 C CA   . TYR D 4  59  ? -33.422 9.605   9.879   1.00 83.94 59  D 1 
ATOM   12369 C C    . TYR D 4  59  ? -33.863 9.168   11.270  1.00 83.25 59  D 1 
ATOM   12370 O O    . TYR D 4  59  ? -34.639 8.229   11.439  1.00 80.09 59  D 1 
ATOM   12371 C CB   . TYR D 4  59  ? -34.600 10.097  9.030   1.00 82.38 59  D 1 
ATOM   12372 C CG   . TYR D 4  59  ? -34.263 10.764  7.713   1.00 80.05 59  D 1 
ATOM   12373 C CD1  . TYR D 4  59  ? -32.949 11.143  7.374   1.00 73.12 59  D 1 
ATOM   12374 C CD2  . TYR D 4  59  ? -35.301 11.025  6.794   1.00 72.93 59  D 1 
ATOM   12375 C CE1  . TYR D 4  59  ? -32.665 11.758  6.148   1.00 71.39 59  D 1 
ATOM   12376 C CE2  . TYR D 4  59  ? -35.030 11.641  5.566   1.00 70.82 59  D 1 
ATOM   12377 C CZ   . TYR D 4  59  ? -33.709 12.005  5.242   1.00 75.76 59  D 1 
ATOM   12378 O OH   . TYR D 4  59  ? -33.437 12.603  4.036   1.00 72.50 59  D 1 
ATOM   12379 N N    . GLN D 4  60  ? -33.416 9.917   12.247  1.00 79.35 60  D 1 
ATOM   12380 C CA   . GLN D 4  60  ? -33.823 9.756   13.631  1.00 78.08 60  D 1 
ATOM   12381 C C    . GLN D 4  60  ? -34.648 10.960  14.068  1.00 77.62 60  D 1 
ATOM   12382 O O    . GLN D 4  60  ? -34.351 12.105  13.730  1.00 73.45 60  D 1 
ATOM   12383 C CB   . GLN D 4  60  ? -32.605 9.544   14.527  1.00 75.17 60  D 1 
ATOM   12384 C CG   . GLN D 4  60  ? -31.864 8.238   14.198  1.00 69.71 60  D 1 
ATOM   12385 C CD   . GLN D 4  60  ? -30.757 7.934   15.205  1.00 65.76 60  D 1 
ATOM   12386 O OE1  . GLN D 4  60  ? -30.567 8.634   16.183  1.00 60.18 60  D 1 
ATOM   12387 N NE2  . GLN D 4  60  ? -30.017 6.870   15.013  1.00 56.95 60  D 1 
ATOM   12388 N N    . GLN D 4  61  ? -35.705 10.698  14.827  1.00 76.32 61  D 1 
ATOM   12389 C CA   . GLN D 4  61  ? -36.450 11.771  15.472  1.00 74.80 61  D 1 
ATOM   12390 C C    . GLN D 4  61  ? -35.807 12.086  16.814  1.00 74.33 61  D 1 
ATOM   12391 O O    . GLN D 4  61  ? -35.831 11.267  17.732  1.00 69.36 61  D 1 
ATOM   12392 C CB   . GLN D 4  61  ? -37.929 11.414  15.614  1.00 71.27 61  D 1 
ATOM   12393 C CG   . GLN D 4  61  ? -38.662 11.507  14.272  1.00 63.82 61  D 1 
ATOM   12394 C CD   . GLN D 4  61  ? -40.183 11.430  14.426  1.00 57.54 61  D 1 
ATOM   12395 O OE1  . GLN D 4  61  ? -40.738 11.230  15.491  1.00 53.30 61  D 1 
ATOM   12396 N NE2  . GLN D 4  61  ? -40.920 11.604  13.356  1.00 49.84 61  D 1 
ATOM   12397 N N    . VAL D 4  62  ? -35.292 13.283  16.936  1.00 71.36 62  D 1 
ATOM   12398 C CA   . VAL D 4  62  ? -34.724 13.783  18.188  1.00 70.10 62  D 1 
ATOM   12399 C C    . VAL D 4  62  ? -35.451 15.048  18.621  1.00 70.64 62  D 1 
ATOM   12400 O O    . VAL D 4  62  ? -35.947 15.828  17.808  1.00 66.23 62  D 1 
ATOM   12401 C CB   . VAL D 4  62  ? -33.203 13.986  18.099  1.00 65.32 62  D 1 
ATOM   12402 C CG1  . VAL D 4  62  ? -32.487 12.632  17.987  1.00 56.72 62  D 1 
ATOM   12403 C CG2  . VAL D 4  62  ? -32.791 14.859  16.918  1.00 56.13 62  D 1 
ATOM   12404 N N    . SER D 4  63  ? -35.537 15.234  19.925  1.00 65.16 63  D 1 
ATOM   12405 C CA   . SER D 4  63  ? -36.070 16.476  20.472  1.00 63.72 63  D 1 
ATOM   12406 C C    . SER D 4  63  ? -34.969 17.525  20.473  1.00 63.26 63  D 1 
ATOM   12407 O O    . SER D 4  63  ? -34.017 17.433  21.246  1.00 59.18 63  D 1 
ATOM   12408 C CB   . SER D 4  63  ? -36.624 16.246  21.876  1.00 60.71 63  D 1 
ATOM   12409 O OG   . SER D 4  63  ? -37.201 17.445  22.361  1.00 52.45 63  D 1 
ATOM   12410 N N    . TRP D 4  64  ? -35.125 18.532  19.641  1.00 66.74 64  D 1 
ATOM   12411 C CA   . TRP D 4  64  ? -34.235 19.685  19.617  1.00 65.17 64  D 1 
ATOM   12412 C C    . TRP D 4  64  ? -35.033 20.959  19.871  1.00 65.33 64  D 1 
ATOM   12413 O O    . TRP D 4  64  ? -36.078 21.180  19.254  1.00 59.76 64  D 1 
ATOM   12414 C CB   . TRP D 4  64  ? -33.487 19.723  18.290  1.00 60.98 64  D 1 
ATOM   12415 C CG   . TRP D 4  64  ? -32.386 20.724  18.249  1.00 56.41 64  D 1 
ATOM   12416 C CD1  . TRP D 4  64  ? -31.182 20.588  18.842  1.00 48.85 64  D 1 
ATOM   12417 C CD2  . TRP D 4  64  ? -32.378 22.025  17.587  1.00 52.05 64  D 1 
ATOM   12418 N NE1  . TRP D 4  64  ? -30.412 21.717  18.581  1.00 46.02 64  D 1 
ATOM   12419 C CE2  . TRP D 4  64  ? -31.106 22.616  17.811  1.00 48.02 64  D 1 
ATOM   12420 C CE3  . TRP D 4  64  ? -33.309 22.744  16.809  1.00 47.58 64  D 1 
ATOM   12421 C CZ2  . TRP D 4  64  ? -30.764 23.879  17.283  1.00 46.88 64  D 1 
ATOM   12422 C CZ3  . TRP D 4  64  ? -32.969 24.003  16.286  1.00 44.45 64  D 1 
ATOM   12423 C CH2  . TRP D 4  64  ? -31.709 24.560  16.523  1.00 44.45 64  D 1 
ATOM   12424 N N    . ASN D 4  65  ? -34.607 21.775  20.829  1.00 65.55 65  D 1 
ATOM   12425 C CA   . ASN D 4  65  ? -35.352 22.964  21.271  1.00 66.73 65  D 1 
ATOM   12426 C C    . ASN D 4  65  ? -36.850 22.700  21.523  1.00 66.96 65  D 1 
ATOM   12427 O O    . ASN D 4  65  ? -37.721 23.463  21.103  1.00 60.97 65  D 1 
ATOM   12428 C CB   . ASN D 4  65  ? -35.071 24.132  20.306  1.00 63.36 65  D 1 
ATOM   12429 C CG   . ASN D 4  65  ? -33.722 24.781  20.545  1.00 57.65 65  D 1 
ATOM   12430 O OD1  . ASN D 4  65  ? -33.078 24.573  21.550  1.00 51.43 65  D 1 
ATOM   12431 N ND2  . ASN D 4  65  ? -33.279 25.627  19.641  1.00 52.93 65  D 1 
ATOM   12432 N N    . ARG D 4  66  ? -37.162 21.614  22.203  1.00 65.61 66  D 1 
ATOM   12433 C CA   . ARG D 4  66  ? -38.529 21.139  22.507  1.00 67.61 66  D 1 
ATOM   12434 C C    . ARG D 4  66  ? -39.393 20.784  21.286  1.00 70.19 66  D 1 
ATOM   12435 O O    . ARG D 4  66  ? -40.558 20.440  21.465  1.00 64.47 66  D 1 
ATOM   12436 C CB   . ARG D 4  66  ? -39.272 22.116  23.433  1.00 64.94 66  D 1 
ATOM   12437 C CG   . ARG D 4  66  ? -38.526 22.457  24.730  1.00 58.73 66  D 1 
ATOM   12438 C CD   . ARG D 4  66  ? -39.391 23.407  25.559  1.00 52.73 66  D 1 
ATOM   12439 N NE   . ARG D 4  66  ? -38.772 23.700  26.864  1.00 46.78 66  D 1 
ATOM   12440 C CZ   . ARG D 4  66  ? -39.282 24.480  27.808  1.00 39.89 66  D 1 
ATOM   12441 N NH1  . ARG D 4  66  ? -40.421 25.098  27.646  1.00 36.20 66  D 1 
ATOM   12442 N NH2  . ARG D 4  66  ? -38.643 24.643  28.931  1.00 36.35 66  D 1 
ATOM   12443 N N    . LYS D 4  67  ? -38.876 20.836  20.081  1.00 67.96 67  D 1 
ATOM   12444 C CA   . LYS D 4  67  ? -39.532 20.305  18.887  1.00 69.59 67  D 1 
ATOM   12445 C C    . LYS D 4  67  ? -38.911 18.971  18.508  1.00 70.54 67  D 1 
ATOM   12446 O O    . LYS D 4  67  ? -37.693 18.822  18.535  1.00 66.90 67  D 1 
ATOM   12447 C CB   . LYS D 4  67  ? -39.475 21.306  17.729  1.00 67.42 67  D 1 
ATOM   12448 C CG   . LYS D 4  67  ? -40.746 22.165  17.677  1.00 60.11 67  D 1 
ATOM   12449 C CD   . LYS D 4  67  ? -40.704 23.110  16.477  1.00 54.20 67  D 1 
ATOM   12450 C CE   . LYS D 4  67  ? -42.041 23.846  16.343  1.00 48.81 67  D 1 
ATOM   12451 N NZ   . LYS D 4  67  ? -42.048 24.761  15.177  1.00 42.60 67  D 1 
ATOM   12452 N N    . MET D 4  68  ? -39.768 18.036  18.121  1.00 71.64 68  D 1 
ATOM   12453 C CA   . MET D 4  68  ? -39.291 16.834  17.450  1.00 72.69 68  D 1 
ATOM   12454 C C    . MET D 4  68  ? -38.846 17.223  16.043  1.00 73.91 68  D 1 
ATOM   12455 O O    . MET D 4  68  ? -39.648 17.698  15.240  1.00 69.87 68  D 1 
ATOM   12456 C CB   . MET D 4  68  ? -40.388 15.765  17.414  1.00 70.15 68  D 1 
ATOM   12457 C CG   . MET D 4  68  ? -40.657 15.171  18.800  1.00 64.04 68  D 1 
ATOM   12458 S SD   . MET D 4  68  ? -39.324 14.141  19.472  1.00 55.60 68  D 1 
ATOM   12459 C CE   . MET D 4  68  ? -39.677 12.581  18.642  1.00 51.03 68  D 1 
ATOM   12460 N N    . VAL D 4  69  ? -37.586 17.041  15.772  1.00 74.23 69  D 1 
ATOM   12461 C CA   . VAL D 4  69  ? -36.984 17.280  14.463  1.00 74.07 69  D 1 
ATOM   12462 C C    . VAL D 4  69  ? -36.425 15.978  13.926  1.00 75.57 69  D 1 
ATOM   12463 O O    . VAL D 4  69  ? -35.955 15.127  14.682  1.00 73.46 69  D 1 
ATOM   12464 C CB   . VAL D 4  69  ? -35.918 18.387  14.494  1.00 71.45 69  D 1 
ATOM   12465 C CG1  . VAL D 4  69  ? -36.593 19.757  14.607  1.00 61.71 69  D 1 
ATOM   12466 C CG2  . VAL D 4  69  ? -34.919 18.236  15.640  1.00 62.07 69  D 1 
ATOM   12467 N N    . CYS D 4  70  ? -36.508 15.829  12.618  1.00 78.92 70  D 1 
ATOM   12468 C CA   . CYS D 4  70  ? -35.872 14.711  11.944  1.00 79.13 70  D 1 
ATOM   12469 C C    . CYS D 4  70  ? -34.409 15.075  11.695  1.00 79.98 70  D 1 
ATOM   12470 O O    . CYS D 4  70  ? -34.129 16.113  11.089  1.00 76.66 70  D 1 
ATOM   12471 C CB   . CYS D 4  70  ? -36.643 14.410  10.660  1.00 76.10 70  D 1 
ATOM   12472 S SG   . CYS D 4  70  ? -36.407 12.674  10.198  1.00 64.77 70  D 1 
ATOM   12473 N N    . THR D 4  71  ? -33.502 14.246  12.169  1.00 79.88 71  D 1 
ATOM   12474 C CA   . THR D 4  71  ? -32.070 14.424  11.952  1.00 79.87 71  D 1 
ATOM   12475 C C    . THR D 4  71  ? -31.517 13.279  11.133  1.00 80.86 71  D 1 
ATOM   12476 O O    . THR D 4  71  ? -31.855 12.123  11.372  1.00 78.78 71  D 1 
ATOM   12477 C CB   . THR D 4  71  ? -31.292 14.549  13.262  1.00 77.38 71  D 1 
ATOM   12478 O OG1  . THR D 4  71  ? -31.551 13.470  14.128  1.00 66.55 71  D 1 
ATOM   12479 C CG2  . THR D 4  71  ? -31.660 15.833  13.994  1.00 65.64 71  D 1 
ATOM   12480 N N    . MET D 4  72  ? -30.652 13.602  10.195  1.00 82.26 72  D 1 
ATOM   12481 C CA   . MET D 4  72  ? -29.788 12.623  9.559   1.00 82.58 72  D 1 
ATOM   12482 C C    . MET D 4  72  ? -28.672 12.291  10.548  1.00 81.91 72  D 1 
ATOM   12483 O O    . MET D 4  72  ? -27.793 13.125  10.772  1.00 79.24 72  D 1 
ATOM   12484 C CB   . MET D 4  72  ? -29.247 13.231  8.262   1.00 81.98 72  D 1 
ATOM   12485 C CG   . MET D 4  72  ? -28.350 12.281  7.485   1.00 77.81 72  D 1 
ATOM   12486 S SD   . MET D 4  72  ? -29.242 10.951  6.656   1.00 75.31 72  D 1 
ATOM   12487 C CE   . MET D 4  72  ? -27.850 10.211  5.790   1.00 68.71 72  D 1 
ATOM   12488 N N    . ALA D 4  73  ? -28.733 11.117  11.149  1.00 81.72 73  D 1 
ATOM   12489 C CA   . ALA D 4  73  ? -27.729 10.660  12.097  1.00 81.46 73  D 1 
ATOM   12490 C C    . ALA D 4  73  ? -26.759 9.702   11.403  1.00 82.89 73  D 1 
ATOM   12491 O O    . ALA D 4  73  ? -27.167 8.689   10.835  1.00 81.01 73  D 1 
ATOM   12492 C CB   . ALA D 4  73  ? -28.424 10.031  13.303  1.00 78.73 73  D 1 
ATOM   12493 N N    . VAL D 4  74  ? -25.490 10.049  11.444  1.00 81.69 74  D 1 
ATOM   12494 C CA   . VAL D 4  74  ? -24.417 9.273   10.822  1.00 81.96 74  D 1 
ATOM   12495 C C    . VAL D 4  74  ? -23.327 9.040   11.850  1.00 80.97 74  D 1 
ATOM   12496 O O    . VAL D 4  74  ? -22.780 9.992   12.407  1.00 78.19 74  D 1 
ATOM   12497 C CB   . VAL D 4  74  ? -23.852 9.988   9.588   1.00 81.30 74  D 1 
ATOM   12498 C CG1  . VAL D 4  74  ? -22.820 9.110   8.888   1.00 68.08 74  D 1 
ATOM   12499 C CG2  . VAL D 4  74  ? -24.946 10.321  8.571   1.00 68.73 74  D 1 
ATOM   12500 N N    . HIS D 4  75  ? -23.000 7.782   12.057  1.00 79.80 75  D 1 
ATOM   12501 C CA   . HIS D 4  75  ? -21.909 7.386   12.930  1.00 79.32 75  D 1 
ATOM   12502 C C    . HIS D 4  75  ? -20.569 7.496   12.202  1.00 78.85 75  D 1 
ATOM   12503 O O    . HIS D 4  75  ? -20.455 7.214   11.010  1.00 76.28 75  D 1 
ATOM   12504 C CB   . HIS D 4  75  ? -22.153 5.968   13.448  1.00 79.63 75  D 1 
ATOM   12505 C CG   . HIS D 4  75  ? -23.364 5.849   14.322  1.00 80.88 75  D 1 
ATOM   12506 N ND1  . HIS D 4  75  ? -23.362 5.779   15.702  1.00 70.95 75  D 1 
ATOM   12507 C CD2  . HIS D 4  75  ? -24.667 5.792   13.918  1.00 71.94 75  D 1 
ATOM   12508 C CE1  . HIS D 4  75  ? -24.632 5.678   16.109  1.00 74.14 75  D 1 
ATOM   12509 N NE2  . HIS D 4  75  ? -25.452 5.687   15.052  1.00 74.04 75  D 1 
ATOM   12510 N N    . SER D 4  76  ? -19.530 7.877   12.929  1.00 70.60 76  D 1 
ATOM   12511 C CA   . SER D 4  76  ? -18.167 7.872   12.399  1.00 67.60 76  D 1 
ATOM   12512 C C    . SER D 4  76  ? -17.536 6.483   12.452  1.00 68.02 76  D 1 
ATOM   12513 O O    . SER D 4  76  ? -16.816 6.115   11.527  1.00 62.94 76  D 1 
ATOM   12514 C CB   . SER D 4  76  ? -17.298 8.884   13.145  1.00 63.15 76  D 1 
ATOM   12515 O OG   . SER D 4  76  ? -17.257 8.617   14.524  1.00 56.59 76  D 1 
ATOM   12516 N N    . HIS D 4  77  ? -17.800 5.724   13.503  1.00 65.29 77  D 1 
ATOM   12517 C CA   . HIS D 4  77  ? -17.195 4.418   13.746  1.00 65.45 77  D 1 
ATOM   12518 C C    . HIS D 4  77  ? -18.200 3.451   14.334  1.00 69.01 77  D 1 
ATOM   12519 O O    . HIS D 4  77  ? -18.655 3.627   15.459  1.00 65.59 77  D 1 
ATOM   12520 C CB   . HIS D 4  77  ? -16.011 4.546   14.713  1.00 59.81 77  D 1 
ATOM   12521 C CG   . HIS D 4  77  ? -14.946 5.429   14.172  1.00 53.84 77  D 1 
ATOM   12522 N ND1  . HIS D 4  77  ? -14.969 6.809   14.160  1.00 46.79 77  D 1 
ATOM   12523 C CD2  . HIS D 4  77  ? -13.874 5.025   13.431  1.00 46.96 77  D 1 
ATOM   12524 C CE1  . HIS D 4  77  ? -13.954 7.226   13.401  1.00 42.28 77  D 1 
ATOM   12525 N NE2  . HIS D 4  77  ? -13.252 6.180   12.954  1.00 42.12 77  D 1 
ATOM   12526 N N    . ILE D 4  78  ? -18.498 2.405   13.588  1.00 73.00 78  D 1 
ATOM   12527 C CA   . ILE D 4  78  ? -19.300 1.282   14.069  1.00 74.75 78  D 1 
ATOM   12528 C C    . ILE D 4  78  ? -18.471 0.021   13.927  1.00 73.56 78  D 1 
ATOM   12529 O O    . ILE D 4  78  ? -17.902 -0.243  12.868  1.00 70.75 78  D 1 
ATOM   12530 C CB   . ILE D 4  78  ? -20.650 1.205   13.340  1.00 75.50 78  D 1 
ATOM   12531 C CG1  . ILE D 4  78  ? -21.473 2.459   13.701  1.00 72.82 78  D 1 
ATOM   12532 C CG2  . ILE D 4  78  ? -21.403 -0.083  13.712  1.00 70.06 78  D 1 
ATOM   12533 C CD1  . ILE D 4  78  ? -22.885 2.467   13.157  1.00 68.44 78  D 1 
ATOM   12534 N N    . ASN D 4  79  ? -18.439 -0.770  14.978  1.00 70.31 79  D 1 
ATOM   12535 C CA   . ASN D 4  79  ? -17.746 -2.044  14.955  1.00 70.14 79  D 1 
ATOM   12536 C C    . ASN D 4  79  ? -18.363 -2.978  13.899  1.00 72.17 79  D 1 
ATOM   12537 O O    . ASN D 4  79  ? -19.585 -3.130  13.836  1.00 69.98 79  D 1 
ATOM   12538 C CB   . ASN D 4  79  ? -17.785 -2.642  16.363  1.00 67.29 79  D 1 
ATOM   12539 C CG   . ASN D 4  79  ? -16.866 -3.839  16.467  1.00 61.80 79  D 1 
ATOM   12540 O OD1  . ASN D 4  79  ? -17.053 -4.855  15.825  1.00 55.75 79  D 1 
ATOM   12541 N ND2  . ASN D 4  79  ? -15.830 -3.738  17.268  1.00 55.99 79  D 1 
ATOM   12542 N N    . SER D 4  80  ? -17.533 -3.644  13.111  1.00 68.95 80  D 1 
ATOM   12543 C CA   . SER D 4  80  ? -17.993 -4.499  12.006  1.00 67.76 80  D 1 
ATOM   12544 C C    . SER D 4  80  ? -18.917 -5.635  12.453  1.00 69.66 80  D 1 
ATOM   12545 O O    . SER D 4  80  ? -19.737 -6.125  11.682  1.00 67.20 80  D 1 
ATOM   12546 C CB   . SER D 4  80  ? -16.803 -5.082  11.252  1.00 63.64 80  D 1 
ATOM   12547 O OG   . SER D 4  80  ? -16.232 -6.184  11.920  1.00 56.54 80  D 1 
ATOM   12548 N N    . ARG D 4  81  ? -18.836 -6.030  13.707  1.00 68.10 81  D 1 
ATOM   12549 C CA   . ARG D 4  81  ? -19.716 -7.063  14.270  1.00 68.75 81  D 1 
ATOM   12550 C C    . ARG D 4  81  ? -21.161 -6.594  14.444  1.00 72.71 81  D 1 
ATOM   12551 O O    . ARG D 4  81  ? -22.047 -7.437  14.583  1.00 68.85 81  D 1 
ATOM   12552 C CB   . ARG D 4  81  ? -19.151 -7.561  15.604  1.00 63.72 81  D 1 
ATOM   12553 C CG   . ARG D 4  81  ? -17.746 -8.159  15.447  1.00 56.92 81  D 1 
ATOM   12554 C CD   . ARG D 4  81  ? -17.274 -8.704  16.787  1.00 51.72 81  D 1 
ATOM   12555 N NE   . ARG D 4  81  ? -15.863 -9.125  16.726  1.00 47.77 81  D 1 
ATOM   12556 C CZ   . ARG D 4  81  ? -15.185 -9.677  17.713  1.00 43.03 81  D 1 
ATOM   12557 N NH1  . ARG D 4  81  ? -15.753 -10.011 18.836  1.00 39.67 81  D 1 
ATOM   12558 N NH2  . ARG D 4  81  ? -13.909 -9.887  17.585  1.00 38.90 81  D 1 
ATOM   12559 N N    . CYS D 4  82  ? -21.416 -5.297  14.420  1.00 78.54 82  D 1 
ATOM   12560 C CA   . CYS D 4  82  ? -22.743 -4.724  14.628  1.00 80.36 82  D 1 
ATOM   12561 C C    . CYS D 4  82  ? -23.639 -4.747  13.383  1.00 83.04 82  D 1 
ATOM   12562 O O    . CYS D 4  82  ? -24.845 -4.525  13.505  1.00 81.54 82  D 1 
ATOM   12563 C CB   . CYS D 4  82  ? -22.599 -3.303  15.184  1.00 79.23 82  D 1 
ATOM   12564 S SG   . CYS D 4  82  ? -21.690 -3.245  16.758  1.00 74.81 82  D 1 
ATOM   12565 N N    . TYR D 4  83  ? -23.096 -5.049  12.213  1.00 82.00 83  D 1 
ATOM   12566 C CA   . TYR D 4  83  ? -23.839 -5.106  10.956  1.00 83.00 83  D 1 
ATOM   12567 C C    . TYR D 4  83  ? -23.377 -6.275  10.079  1.00 83.15 83  D 1 
ATOM   12568 O O    . TYR D 4  83  ? -22.335 -6.891  10.310  1.00 80.05 83  D 1 
ATOM   12569 C CB   . TYR D 4  83  ? -23.722 -3.761  10.219  1.00 81.06 83  D 1 
ATOM   12570 C CG   . TYR D 4  83  ? -22.303 -3.320  9.968   1.00 80.47 83  D 1 
ATOM   12571 C CD1  . TYR D 4  83  ? -21.655 -2.473  10.887  1.00 70.50 83  D 1 
ATOM   12572 C CD2  . TYR D 4  83  ? -21.601 -3.786  8.845   1.00 70.91 83  D 1 
ATOM   12573 C CE1  . TYR D 4  83  ? -20.319 -2.121  10.706  1.00 69.89 83  D 1 
ATOM   12574 C CE2  . TYR D 4  83  ? -20.258 -3.444  8.660   1.00 68.95 83  D 1 
ATOM   12575 C CZ   . TYR D 4  83  ? -19.615 -2.618  9.601   1.00 76.32 83  D 1 
ATOM   12576 O OH   . TYR D 4  83  ? -18.294 -2.317  9.456   1.00 73.74 83  D 1 
ATOM   12577 N N    . ASN D 4  84  ? -24.177 -6.589  9.061   1.00 80.66 84  D 1 
ATOM   12578 C CA   . ASN D 4  84  ? -23.761 -7.540  8.040   1.00 79.83 84  D 1 
ATOM   12579 C C    . ASN D 4  84  ? -23.122 -6.783  6.876   1.00 79.06 84  D 1 
ATOM   12580 O O    . ASN D 4  84  ? -23.809 -6.095  6.124   1.00 75.24 84  D 1 
ATOM   12581 C CB   . ASN D 4  84  ? -24.960 -8.397  7.607   1.00 77.74 84  D 1 
ATOM   12582 C CG   . ASN D 4  84  ? -24.558 -9.517  6.657   1.00 72.31 84  D 1 
ATOM   12583 O OD1  . ASN D 4  84  ? -23.402 -9.692  6.300   1.00 63.43 84  D 1 
ATOM   12584 N ND2  . ASN D 4  84  ? -25.501 -10.329 6.232   1.00 64.26 84  D 1 
ATOM   12585 N N    . CYS D 4  85  ? -21.828 -6.963  6.695   1.00 75.93 85  D 1 
ATOM   12586 C CA   . CYS D 4  85  ? -21.081 -6.302  5.628   1.00 72.66 85  D 1 
ATOM   12587 C C    . CYS D 4  85  ? -21.621 -6.601  4.219   1.00 74.71 85  D 1 
ATOM   12588 O O    . CYS D 4  85  ? -21.452 -5.793  3.319   1.00 69.75 85  D 1 
ATOM   12589 C CB   . CYS D 4  85  ? -19.615 -6.737  5.707   1.00 66.40 85  D 1 
ATOM   12590 S SG   . CYS D 4  85  ? -18.882 -6.296  7.308   1.00 56.57 85  D 1 
ATOM   12591 N N    . ARG D 4  86  ? -22.276 -7.735  4.030   1.00 71.53 86  D 1 
ATOM   12592 C CA   . ARG D 4  86  ? -22.841 -8.144  2.730   1.00 71.37 86  D 1 
ATOM   12593 C C    . ARG D 4  86  ? -24.128 -7.412  2.360   1.00 74.08 86  D 1 
ATOM   12594 O O    . ARG D 4  86  ? -24.491 -7.383  1.196   1.00 70.03 86  D 1 
ATOM   12595 C CB   . ARG D 4  86  ? -23.119 -9.651  2.748   1.00 68.18 86  D 1 
ATOM   12596 C CG   . ARG D 4  86  ? -21.857 -10.489 2.989   1.00 61.94 86  D 1 
ATOM   12597 C CD   . ARG D 4  86  ? -22.222 -11.975 2.939   1.00 55.97 86  D 1 
ATOM   12598 N NE   . ARG D 4  86  ? -21.036 -12.820 3.150   1.00 48.10 86  D 1 
ATOM   12599 C CZ   . ARG D 4  86  ? -20.980 -14.134 3.017   1.00 41.08 86  D 1 
ATOM   12600 N NH1  . ARG D 4  86  ? -22.024 -14.847 2.719   1.00 36.56 86  D 1 
ATOM   12601 N NH2  . ARG D 4  86  ? -19.857 -14.762 3.181   1.00 36.13 86  D 1 
ATOM   12602 N N    . GLU D 4  87  ? -24.819 -6.886  3.335   1.00 76.30 87  D 1 
ATOM   12603 C CA   . GLU D 4  87  ? -26.136 -6.259  3.166   1.00 78.34 87  D 1 
ATOM   12604 C C    . GLU D 4  87  ? -26.077 -4.730  3.264   1.00 80.55 87  D 1 
ATOM   12605 O O    . GLU D 4  87  ? -27.104 -4.072  3.441   1.00 77.20 87  D 1 
ATOM   12606 C CB   . GLU D 4  87  ? -27.121 -6.849  4.188   1.00 75.40 87  D 1 
ATOM   12607 C CG   . GLU D 4  87  ? -27.455 -8.320  3.922   1.00 67.71 87  D 1 
ATOM   12608 C CD   . GLU D 4  87  ? -28.246 -8.963  5.072   1.00 62.14 87  D 1 
ATOM   12609 O OE1  . GLU D 4  87  ? -28.148 -10.200 5.217   1.00 55.07 87  D 1 
ATOM   12610 O OE2  . GLU D 4  87  ? -28.898 -8.228  5.859   1.00 56.59 87  D 1 
ATOM   12611 N N    . LEU D 4  88  ? -24.885 -4.171  3.167   1.00 81.44 88  D 1 
ATOM   12612 C CA   . LEU D 4  88  ? -24.716 -2.727  3.205   1.00 81.84 88  D 1 
ATOM   12613 C C    . LEU D 4  88  ? -25.267 -2.090  1.929   1.00 82.79 88  D 1 
ATOM   12614 O O    . LEU D 4  88  ? -24.890 -2.452  0.813   1.00 79.98 88  D 1 
ATOM   12615 C CB   . LEU D 4  88  ? -23.243 -2.349  3.417   1.00 79.00 88  D 1 
ATOM   12616 C CG   . LEU D 4  88  ? -22.679 -2.731  4.799   1.00 76.32 88  D 1 
ATOM   12617 C CD1  . LEU D 4  88  ? -21.190 -2.391  4.856   1.00 68.85 88  D 1 
ATOM   12618 C CD2  . LEU D 4  88  ? -23.376 -1.989  5.939   1.00 69.69 88  D 1 
ATOM   12619 N N    . THR D 4  89  ? -26.119 -1.096  2.119   1.00 84.73 89  D 1 
ATOM   12620 C CA   . THR D 4  89  ? -26.590 -0.214  1.051   1.00 84.95 89  D 1 
ATOM   12621 C C    . THR D 4  89  ? -25.929 1.157   1.172   1.00 85.29 89  D 1 
ATOM   12622 O O    . THR D 4  89  ? -25.253 1.455   2.158   1.00 82.86 89  D 1 
ATOM   12623 C CB   . THR D 4  89  ? -28.124 -0.134  1.018   1.00 83.70 89  D 1 
ATOM   12624 O OG1  . THR D 4  89  ? -28.646 0.324   2.234   1.00 72.90 89  D 1 
ATOM   12625 C CG2  . THR D 4  89  ? -28.756 -1.493  0.736   1.00 71.46 89  D 1 
ATOM   12626 N N    . VAL D 4  90  ? -26.086 1.979   0.152   1.00 84.65 90  D 1 
ATOM   12627 C CA   . VAL D 4  90  ? -25.478 3.313   0.126   1.00 84.62 90  D 1 
ATOM   12628 C C    . VAL D 4  90  ? -26.561 4.379   0.183   1.00 85.03 90  D 1 
ATOM   12629 O O    . VAL D 4  90  ? -27.450 4.430   -0.667  1.00 82.66 90  D 1 
ATOM   12630 C CB   . VAL D 4  90  ? -24.562 3.499   -1.098  1.00 81.59 90  D 1 
ATOM   12631 C CG1  . VAL D 4  90  ? -23.897 4.879   -1.085  1.00 70.21 90  D 1 
ATOM   12632 C CG2  . VAL D 4  90  ? -23.446 2.452   -1.125  1.00 69.75 90  D 1 
ATOM   12633 N N    . CYS D 4  91  ? -26.453 5.257   1.156   1.00 86.56 91  D 1 
ATOM   12634 C CA   . CYS D 4  91  ? -27.222 6.491   1.231   1.00 86.26 91  D 1 
ATOM   12635 C C    . CYS D 4  91  ? -26.396 7.640   0.652   1.00 86.24 91  D 1 
ATOM   12636 O O    . CYS D 4  91  ? -25.283 7.898   1.117   1.00 83.95 91  D 1 
ATOM   12637 C CB   . CYS D 4  91  ? -27.615 6.725   2.691   1.00 84.80 91  D 1 
ATOM   12638 S SG   . CYS D 4  91  ? -27.994 8.451   3.109   1.00 78.16 91  D 1 
ATOM   12639 N N    . LYS D 4  92  ? -26.954 8.351   -0.324  1.00 85.54 92  D 1 
ATOM   12640 C CA   . LYS D 4  92  ? -26.387 9.613   -0.815  1.00 84.31 92  D 1 
ATOM   12641 C C    . LYS D 4  92  ? -27.125 10.768  -0.166  1.00 83.52 92  D 1 
ATOM   12642 O O    . LYS D 4  92  ? -28.283 11.022  -0.499  1.00 80.32 92  D 1 
ATOM   12643 C CB   . LYS D 4  92  ? -26.449 9.691   -2.347  1.00 82.52 92  D 1 
ATOM   12644 C CG   . LYS D 4  92  ? -25.477 8.699   -2.991  1.00 72.36 92  D 1 
ATOM   12645 C CD   . LYS D 4  92  ? -25.402 8.858   -4.512  1.00 68.81 92  D 1 
ATOM   12646 C CE   . LYS D 4  92  ? -24.325 7.894   -5.008  1.00 60.71 92  D 1 
ATOM   12647 N NZ   . LYS D 4  92  ? -24.012 8.018   -6.442  1.00 53.99 92  D 1 
ATOM   12648 N N    . TYR D 4  93  ? -26.472 11.463  0.736   1.00 81.60 93  D 1 
ATOM   12649 C CA   . TYR D 4  93  ? -27.006 12.629  1.426   1.00 80.92 93  D 1 
ATOM   12650 C C    . TYR D 4  93  ? -26.010 13.780  1.340   1.00 79.63 93  D 1 
ATOM   12651 O O    . TYR D 4  93  ? -24.838 13.604  1.654   1.00 75.73 93  D 1 
ATOM   12652 C CB   . TYR D 4  93  ? -27.328 12.268  2.876   1.00 79.68 93  D 1 
ATOM   12653 C CG   . TYR D 4  93  ? -27.973 13.402  3.633   1.00 78.70 93  D 1 
ATOM   12654 C CD1  . TYR D 4  93  ? -27.186 14.298  4.380   1.00 71.61 93  D 1 
ATOM   12655 C CD2  . TYR D 4  93  ? -29.366 13.587  3.571   1.00 72.28 93  D 1 
ATOM   12656 C CE1  . TYR D 4  93  ? -27.784 15.363  5.058   1.00 71.09 93  D 1 
ATOM   12657 C CE2  . TYR D 4  93  ? -29.972 14.651  4.251   1.00 70.32 93  D 1 
ATOM   12658 C CZ   . TYR D 4  93  ? -29.178 15.540  4.994   1.00 75.42 93  D 1 
ATOM   12659 O OH   . TYR D 4  93  ? -29.767 16.584  5.658   1.00 72.58 93  D 1 
ATOM   12660 N N    . ASP D 4  94  ? -26.490 14.929  0.890   1.00 77.89 94  D 1 
ATOM   12661 C CA   . ASP D 4  94  ? -25.721 16.174  0.789   1.00 75.89 94  D 1 
ATOM   12662 C C    . ASP D 4  94  ? -24.317 15.988  0.174   1.00 75.84 94  D 1 
ATOM   12663 O O    . ASP D 4  94  ? -23.292 16.362  0.724   1.00 69.89 94  D 1 
ATOM   12664 C CB   . ASP D 4  94  ? -25.749 16.899  2.148   1.00 72.30 94  D 1 
ATOM   12665 C CG   . ASP D 4  94  ? -25.940 18.410  2.019   1.00 65.71 94  D 1 
ATOM   12666 O OD1  . ASP D 4  94  ? -26.312 18.870  0.911   1.00 58.84 94  D 1 
ATOM   12667 O OD2  . ASP D 4  94  ? -25.822 19.087  3.063   1.00 58.88 94  D 1 
ATOM   12668 N N    . GLN D 4  95  ? -24.310 15.354  -0.980  1.00 73.98 95  D 1 
ATOM   12669 C CA   . GLN D 4  95  ? -23.106 14.982  -1.739  1.00 73.92 95  D 1 
ATOM   12670 C C    . GLN D 4  95  ? -22.201 13.902  -1.124  1.00 74.56 95  D 1 
ATOM   12671 O O    . GLN D 4  95  ? -21.335 13.393  -1.832  1.00 69.91 95  D 1 
ATOM   12672 C CB   . GLN D 4  95  ? -22.297 16.212  -2.173  1.00 72.13 95  D 1 
ATOM   12673 C CG   . GLN D 4  95  ? -23.148 17.318  -2.808  1.00 65.78 95  D 1 
ATOM   12674 C CD   . GLN D 4  95  ? -22.327 18.257  -3.686  1.00 58.28 95  D 1 
ATOM   12675 O OE1  . GLN D 4  95  ? -21.119 18.173  -3.781  1.00 53.65 95  D 1 
ATOM   12676 N NE2  . GLN D 4  95  ? -22.967 19.150  -4.408  1.00 50.34 95  D 1 
ATOM   12677 N N    . HIS D 4  96  ? -22.442 13.491  0.100   1.00 74.33 96  D 1 
ATOM   12678 C CA   . HIS D 4  96  ? -21.687 12.422  0.740   1.00 74.31 96  D 1 
ATOM   12679 C C    . HIS D 4  96  ? -22.392 11.069  0.614   1.00 76.38 96  D 1 
ATOM   12680 O O    . HIS D 4  96  ? -23.617 10.962  0.590   1.00 74.24 96  D 1 
ATOM   12681 C CB   . HIS D 4  96  ? -21.392 12.798  2.192   1.00 71.02 96  D 1 
ATOM   12682 C CG   . HIS D 4  96  ? -20.523 14.017  2.288   1.00 66.52 96  D 1 
ATOM   12683 N ND1  . HIS D 4  96  ? -19.171 14.071  2.029   1.00 57.28 96  D 1 
ATOM   12684 C CD2  . HIS D 4  96  ? -20.924 15.292  2.584   1.00 57.92 96  D 1 
ATOM   12685 C CE1  . HIS D 4  96  ? -18.775 15.348  2.171   1.00 56.17 96  D 1 
ATOM   12686 N NE2  . HIS D 4  96  ? -19.808 16.119  2.507   1.00 55.48 96  D 1 
ATOM   12687 N N    . GLU D 4  97  ? -21.592 10.013  0.536   1.00 78.15 97  D 1 
ATOM   12688 C CA   . GLU D 4  97  ? -22.082 8.642   0.549   1.00 78.50 97  D 1 
ATOM   12689 C C    . GLU D 4  97  ? -21.810 7.989   1.901   1.00 79.24 97  D 1 
ATOM   12690 O O    . GLU D 4  97  ? -20.663 7.919   2.345   1.00 77.31 97  D 1 
ATOM   12691 C CB   . GLU D 4  97  ? -21.450 7.806   -0.560  1.00 76.63 97  D 1 
ATOM   12692 C CG   . GLU D 4  97  ? -21.840 8.265   -1.965  1.00 71.10 97  D 1 
ATOM   12693 C CD   . GLU D 4  97  ? -21.437 7.257   -3.046  1.00 68.64 97  D 1 
ATOM   12694 O OE1  . GLU D 4  97  ? -21.960 7.399   -4.172  1.00 61.95 97  D 1 
ATOM   12695 O OE2  . GLU D 4  97  ? -20.674 6.311   -2.743  1.00 63.80 97  D 1 
ATOM   12696 N N    . TYR D 4  98  ? -22.865 7.449   2.488   1.00 82.70 98  D 1 
ATOM   12697 C CA   . TYR D 4  98  ? -22.812 6.732   3.754   1.00 83.93 98  D 1 
ATOM   12698 C C    . TYR D 4  98  ? -23.249 5.281   3.568   1.00 84.50 98  D 1 
ATOM   12699 O O    . TYR D 4  98  ? -24.098 4.979   2.730   1.00 82.47 98  D 1 
ATOM   12700 C CB   . TYR D 4  98  ? -23.692 7.455   4.776   1.00 83.10 98  D 1 
ATOM   12701 C CG   . TYR D 4  98  ? -23.341 8.916   4.950   1.00 82.06 98  D 1 
ATOM   12702 C CD1  . TYR D 4  98  ? -22.172 9.285   5.643   1.00 72.86 98  D 1 
ATOM   12703 C CD2  . TYR D 4  98  ? -24.161 9.922   4.400   1.00 73.77 98  D 1 
ATOM   12704 C CE1  . TYR D 4  98  ? -21.835 10.635  5.807   1.00 72.54 98  D 1 
ATOM   12705 C CE2  . TYR D 4  98  ? -23.832 11.272  4.562   1.00 72.06 98  D 1 
ATOM   12706 C CZ   . TYR D 4  98  ? -22.670 11.629  5.274   1.00 78.77 98  D 1 
ATOM   12707 O OH   . TYR D 4  98  ? -22.349 12.951  5.461   1.00 76.98 98  D 1 
ATOM   12708 N N    . TRP D 4  99  ? -22.660 4.392   4.348   1.00 82.96 99  D 1 
ATOM   12709 C CA   . TRP D 4  99  ? -23.155 3.029   4.430   1.00 82.68 99  D 1 
ATOM   12710 C C    . TRP D 4  99  ? -24.414 2.977   5.288   1.00 84.35 99  D 1 
ATOM   12711 O O    . TRP D 4  99  ? -24.484 3.630   6.327   1.00 82.72 99  D 1 
ATOM   12712 C CB   . TRP D 4  99  ? -22.075 2.107   4.988   1.00 79.12 99  D 1 
ATOM   12713 C CG   . TRP D 4  99  ? -20.901 1.902   4.082   1.00 75.89 99  D 1 
ATOM   12714 C CD1  . TRP D 4  99  ? -19.626 2.227   4.370   1.00 65.62 99  D 1 
ATOM   12715 C CD2  . TRP D 4  99  ? -20.885 1.289   2.755   1.00 69.65 99  D 1 
ATOM   12716 N NE1  . TRP D 4  99  ? -18.809 1.848   3.315   1.00 62.44 99  D 1 
ATOM   12717 C CE2  . TRP D 4  99  ? -19.541 1.269   2.307   1.00 63.82 99  D 1 
ATOM   12718 C CE3  . TRP D 4  99  ? -21.878 0.742   1.908   1.00 62.91 99  D 1 
ATOM   12719 C CZ2  . TRP D 4  99  ? -19.184 0.724   1.050   1.00 62.81 99  D 1 
ATOM   12720 C CZ3  . TRP D 4  99  ? -21.518 0.211   0.656   1.00 59.87 99  D 1 
ATOM   12721 C CH2  . TRP D 4  99  ? -20.189 0.198   0.237   1.00 60.46 99  D 1 
ATOM   12722 N N    . VAL D 4  100 ? -25.372 2.176   4.862   1.00 87.12 100 D 1 
ATOM   12723 C CA   . VAL D 4  100 ? -26.591 1.883   5.613   1.00 88.38 100 D 1 
ATOM   12724 C C    . VAL D 4  100 ? -26.680 0.379   5.785   1.00 87.95 100 D 1 
ATOM   12725 O O    . VAL D 4  100 ? -26.747 -0.365  4.806   1.00 85.97 100 D 1 
ATOM   12726 C CB   . VAL D 4  100 ? -27.842 2.431   4.910   1.00 87.95 100 D 1 
ATOM   12727 C CG1  . VAL D 4  100 ? -29.085 2.207   5.769   1.00 75.69 100 D 1 
ATOM   12728 C CG2  . VAL D 4  100 ? -27.717 3.929   4.620   1.00 75.69 100 D 1 
ATOM   12729 N N    . GLY D 4  101 ? -26.686 -0.075  7.023   1.00 87.69 101 D 1 
ATOM   12730 C CA   . GLY D 4  101 ? -26.783 -1.481  7.362   1.00 87.49 101 D 1 
ATOM   12731 C C    . GLY D 4  101 ? -27.811 -1.719  8.458   1.00 88.34 101 D 1 
ATOM   12732 O O    . GLY D 4  101 ? -28.052 -0.864  9.308   1.00 86.35 101 D 1 
ATOM   12733 N N    . LYS D 4  102 ? -28.409 -2.898  8.454   1.00 87.34 102 D 1 
ATOM   12734 C CA   . LYS D 4  102 ? -29.292 -3.292  9.552   1.00 87.46 102 D 1 
ATOM   12735 C C    . LYS D 4  102 ? -28.461 -3.611  10.790  1.00 87.40 102 D 1 
ATOM   12736 O O    . LYS D 4  102 ? -27.526 -4.409  10.714  1.00 84.66 102 D 1 
ATOM   12737 C CB   . LYS D 4  102 ? -30.164 -4.467  9.107   1.00 85.93 102 D 1 
ATOM   12738 C CG   . LYS D 4  102 ? -31.286 -4.731  10.114  1.00 78.26 102 D 1 
ATOM   12739 C CD   . LYS D 4  102 ? -32.191 -5.847  9.596   1.00 75.22 102 D 1 
ATOM   12740 C CE   . LYS D 4  102 ? -33.340 -6.074  10.569  1.00 67.12 102 D 1 
ATOM   12741 N NZ   . LYS D 4  102 ? -34.248 -7.137  10.078  1.00 58.81 102 D 1 
ATOM   12742 N N    . SER D 4  103 ? -28.826 -3.036  11.926  1.00 86.94 103 D 1 
ATOM   12743 C CA   . SER D 4  103 ? -28.140 -3.332  13.179  1.00 86.98 103 D 1 
ATOM   12744 C C    . SER D 4  103 ? -28.420 -4.765  13.615  1.00 87.00 103 D 1 
ATOM   12745 O O    . SER D 4  103 ? -29.568 -5.198  13.738  1.00 84.03 103 D 1 
ATOM   12746 C CB   . SER D 4  103 ? -28.545 -2.355  14.278  1.00 85.21 103 D 1 
ATOM   12747 O OG   . SER D 4  103 ? -27.819 -2.643  15.454  1.00 76.08 103 D 1 
ATOM   12748 N N    . LEU D 4  104 ? -27.345 -5.485  13.884  1.00 84.08 104 D 1 
ATOM   12749 C CA   . LEU D 4  104 ? -27.376 -6.812  14.482  1.00 83.09 104 D 1 
ATOM   12750 C C    . LEU D 4  104 ? -27.191 -6.763  16.007  1.00 82.50 104 D 1 
ATOM   12751 O O    . LEU D 4  104 ? -27.292 -7.795  16.671  1.00 77.17 104 D 1 
ATOM   12752 C CB   . LEU D 4  104 ? -26.290 -7.667  13.811  1.00 81.74 104 D 1 
ATOM   12753 C CG   . LEU D 4  104 ? -26.428 -7.826  12.281  1.00 78.63 104 D 1 
ATOM   12754 C CD1  . LEU D 4  104 ? -25.222 -8.585  11.733  1.00 70.78 104 D 1 
ATOM   12755 C CD2  . LEU D 4  104 ? -27.693 -8.598  11.900  1.00 70.72 104 D 1 
ATOM   12756 N N    . GLY D 4  105 ? -26.924 -5.587  16.549  1.00 78.33 105 D 1 
ATOM   12757 C CA   . GLY D 4  105 ? -26.633 -5.322  17.957  1.00 77.35 105 D 1 
ATOM   12758 C C    . GLY D 4  105 ? -27.582 -4.303  18.587  1.00 77.97 105 D 1 
ATOM   12759 O O    . GLY D 4  105 ? -27.163 -3.523  19.429  1.00 74.41 105 D 1 
ATOM   12760 N N    . ILE D 4  106 ? -28.864 -4.325  18.224  1.00 77.47 106 D 1 
ATOM   12761 C CA   . ILE D 4  106 ? -29.874 -3.367  18.726  1.00 76.88 106 D 1 
ATOM   12762 C C    . ILE D 4  106 ? -29.904 -3.292  20.265  1.00 75.96 106 D 1 
ATOM   12763 O O    . ILE D 4  106 ? -30.188 -2.244  20.842  1.00 70.08 106 D 1 
ATOM   12764 C CB   . ILE D 4  106 ? -31.276 -3.743  18.183  1.00 74.84 106 D 1 
ATOM   12765 C CG1  . ILE D 4  106 ? -31.295 -3.772  16.637  1.00 67.39 106 D 1 
ATOM   12766 C CG2  . ILE D 4  106 ? -32.360 -2.784  18.703  1.00 65.56 106 D 1 
ATOM   12767 C CD1  . ILE D 4  106 ? -32.585 -4.333  16.032  1.00 60.89 106 D 1 
ATOM   12768 N N    . GLY D 4  107 ? -29.576 -4.386  20.942  1.00 71.23 107 D 1 
ATOM   12769 C CA   . GLY D 4  107 ? -29.474 -4.437  22.406  1.00 68.47 107 D 1 
ATOM   12770 C C    . GLY D 4  107 ? -28.311 -3.633  23.007  1.00 70.51 107 D 1 
ATOM   12771 O O    . GLY D 4  107 ? -28.258 -3.479  24.225  1.00 64.54 107 D 1 
ATOM   12772 N N    . GLY D 4  108 ? -27.432 -3.123  22.190  1.00 70.27 108 D 1 
ATOM   12773 C CA   . GLY D 4  108 ? -26.269 -2.321  22.579  1.00 69.57 108 D 1 
ATOM   12774 C C    . GLY D 4  108 ? -24.971 -3.108  22.706  1.00 70.24 108 D 1 
ATOM   12775 O O    . GLY D 4  108 ? -23.913 -2.505  22.797  1.00 66.05 108 D 1 
ATOM   12776 N N    . THR D 4  109 ? -25.030 -4.435  22.677  1.00 66.69 109 D 1 
ATOM   12777 C CA   . THR D 4  109 ? -23.829 -5.276  22.638  1.00 66.11 109 D 1 
ATOM   12778 C C    . THR D 4  109 ? -24.033 -6.466  21.720  1.00 67.38 109 D 1 
ATOM   12779 O O    . THR D 4  109 ? -25.123 -7.042  21.643  1.00 63.57 109 D 1 
ATOM   12780 C CB   . THR D 4  109 ? -23.403 -5.774  24.032  1.00 61.59 109 D 1 
ATOM   12781 O OG1  . THR D 4  109 ? -24.456 -6.447  24.673  1.00 54.43 109 D 1 
ATOM   12782 C CG2  . THR D 4  109 ? -22.958 -4.652  24.958  1.00 52.89 109 D 1 
ATOM   12783 N N    . ARG D 4  110 ? -22.960 -6.856  21.020  1.00 64.37 110 D 1 
ATOM   12784 C CA   . ARG D 4  110 ? -22.934 -8.079  20.219  1.00 64.43 110 D 1 
ATOM   12785 C C    . ARG D 4  110 ? -21.521 -8.655  20.187  1.00 62.99 110 D 1 
ATOM   12786 O O    . ARG D 4  110 ? -20.581 -7.940  19.859  1.00 59.53 110 D 1 
ATOM   12787 C CB   . ARG D 4  110 ? -23.452 -7.763  18.812  1.00 62.67 110 D 1 
ATOM   12788 C CG   . ARG D 4  110 ? -23.613 -9.027  17.965  1.00 58.75 110 D 1 
ATOM   12789 C CD   . ARG D 4  110 ? -24.197 -8.695  16.597  1.00 58.42 110 D 1 
ATOM   12790 N NE   . ARG D 4  110 ? -24.423 -9.907  15.797  1.00 55.82 110 D 1 
ATOM   12791 C CZ   . ARG D 4  110 ? -23.934 -10.175 14.595  1.00 54.02 110 D 1 
ATOM   12792 N NH1  . ARG D 4  110 ? -23.145 -9.355  13.972  1.00 50.15 110 D 1 
ATOM   12793 N NH2  . ARG D 4  110 ? -24.245 -11.278 13.991  1.00 51.57 110 D 1 
ATOM   12794 N N    . LEU D 4  111 ? -21.388 -9.948  20.490  1.00 60.70 111 D 1 
ATOM   12795 C CA   . LEU D 4  111 ? -20.091 -10.650 20.457  1.00 59.08 111 D 1 
ATOM   12796 C C    . LEU D 4  111 ? -18.968 -9.912  21.222  1.00 60.51 111 D 1 
ATOM   12797 O O    . LEU D 4  111 ? -17.820 -9.885  20.779  1.00 55.79 111 D 1 
ATOM   12798 C CB   . LEU D 4  111 ? -19.702 -10.960 18.992  1.00 55.76 111 D 1 
ATOM   12799 C CG   . LEU D 4  111 ? -20.685 -11.860 18.218  1.00 51.29 111 D 1 
ATOM   12800 C CD1  . LEU D 4  111 ? -20.319 -11.858 16.737  1.00 46.17 111 D 1 
ATOM   12801 C CD2  . LEU D 4  111 ? -20.637 -13.305 18.723  1.00 46.95 111 D 1 
ATOM   12802 N N    . GLY D 4  112 ? -19.325 -9.315  22.348  1.00 54.34 112 D 1 
ATOM   12803 C CA   . GLY D 4  112 ? -18.381 -8.606  23.218  1.00 53.19 112 D 1 
ATOM   12804 C C    . GLY D 4  112 ? -18.024 -7.180  22.788  1.00 56.11 112 D 1 
ATOM   12805 O O    . GLY D 4  112 ? -17.234 -6.542  23.468  1.00 52.94 112 D 1 
ATOM   12806 N N    . VAL D 4  113 ? -18.601 -6.685  21.705  1.00 61.40 113 D 1 
ATOM   12807 C CA   . VAL D 4  113 ? -18.419 -5.290  21.278  1.00 61.76 113 D 1 
ATOM   12808 C C    . VAL D 4  113 ? -19.690 -4.483  21.517  1.00 62.58 113 D 1 
ATOM   12809 O O    . VAL D 4  113 ? -20.797 -5.025  21.491  1.00 61.01 113 D 1 
ATOM   12810 C CB   . VAL D 4  113 ? -17.949 -5.172  19.821  1.00 59.88 113 D 1 
ATOM   12811 C CG1  . VAL D 4  113 ? -16.583 -5.846  19.657  1.00 55.00 113 D 1 
ATOM   12812 C CG2  . VAL D 4  113 ? -18.930 -5.777  18.816  1.00 54.50 113 D 1 
ATOM   12813 N N    . HIS D 4  114 ? -19.527 -3.187  21.737  1.00 67.09 114 D 1 
ATOM   12814 C CA   . HIS D 4  114 ? -20.649 -2.266  21.822  1.00 66.93 114 D 1 
ATOM   12815 C C    . HIS D 4  114 ? -21.175 -1.915  20.433  1.00 69.70 114 D 1 
ATOM   12816 O O    . HIS D 4  114 ? -20.436 -1.759  19.464  1.00 67.75 114 D 1 
ATOM   12817 C CB   . HIS D 4  114 ? -20.258 -1.037  22.641  1.00 62.90 114 D 1 
ATOM   12818 C CG   . HIS D 4  114 ? -20.142 -1.346  24.105  1.00 55.20 114 D 1 
ATOM   12819 N ND1  . HIS D 4  114 ? -21.183 -1.393  25.002  1.00 47.87 114 D 1 
ATOM   12820 C CD2  . HIS D 4  114 ? -19.010 -1.662  24.814  1.00 47.43 114 D 1 
ATOM   12821 C CE1  . HIS D 4  114 ? -20.693 -1.707  26.212  1.00 41.65 114 D 1 
ATOM   12822 N NE2  . HIS D 4  114 ? -19.371 -1.888  26.138  1.00 41.46 114 D 1 
ATOM   12823 N N    . CYS D 4  115 ? -22.491 -1.821  20.346  1.00 76.45 115 D 1 
ATOM   12824 C CA   . CYS D 4  115 ? -23.220 -1.377  19.170  1.00 77.98 115 D 1 
ATOM   12825 C C    . CYS D 4  115 ? -24.192 -0.261  19.582  1.00 79.18 115 D 1 
ATOM   12826 O O    . CYS D 4  115 ? -24.663 -0.264  20.722  1.00 77.30 115 D 1 
ATOM   12827 C CB   . CYS D 4  115 ? -23.990 -2.555  18.560  1.00 78.18 115 D 1 
ATOM   12828 S SG   . CYS D 4  115 ? -22.970 -3.972  18.055  1.00 74.97 115 D 1 
ATOM   12829 N N    . PRO D 4  116 ? -24.546 0.646   18.667  1.00 77.21 116 D 1 
ATOM   12830 C CA   . PRO D 4  116 ? -25.527 1.692   18.942  1.00 78.08 116 D 1 
ATOM   12831 C C    . PRO D 4  116 ? -26.849 1.105   19.438  1.00 78.44 116 D 1 
ATOM   12832 O O    . PRO D 4  116 ? -27.457 0.230   18.813  1.00 75.63 116 D 1 
ATOM   12833 C CB   . PRO D 4  116 ? -25.688 2.461   17.632  1.00 76.86 116 D 1 
ATOM   12834 C CG   . PRO D 4  116 ? -24.341 2.268   16.952  1.00 75.40 116 D 1 
ATOM   12835 C CD   . PRO D 4  116 ? -23.961 0.844   17.358  1.00 77.52 116 D 1 
ATOM   12836 N N    . ARG D 4  117 ? -27.268 1.556   20.602  1.00 72.37 117 D 1 
ATOM   12837 C CA   . ARG D 4  117 ? -28.400 0.950   21.295  1.00 72.61 117 D 1 
ATOM   12838 C C    . ARG D 4  117 ? -29.717 1.487   20.751  1.00 74.70 117 D 1 
ATOM   12839 O O    . ARG D 4  117 ? -29.925 2.689   20.705  1.00 69.62 117 D 1 
ATOM   12840 C CB   . ARG D 4  117 ? -28.242 1.172   22.805  1.00 67.49 117 D 1 
ATOM   12841 C CG   . ARG D 4  117 ? -29.060 0.156   23.599  1.00 58.60 117 D 1 
ATOM   12842 C CD   . ARG D 4  117 ? -28.842 0.364   25.095  1.00 54.73 117 D 1 
ATOM   12843 N NE   . ARG D 4  117 ? -29.318 -0.792  25.866  1.00 48.86 117 D 1 
ATOM   12844 C CZ   . ARG D 4  117 ? -29.272 -0.914  27.180  1.00 42.65 117 D 1 
ATOM   12845 N NH1  . ARG D 4  117 ? -28.862 0.062   27.942  1.00 39.76 117 D 1 
ATOM   12846 N NH2  . ARG D 4  117 ? -29.627 -2.028  27.736  1.00 38.39 117 D 1 
ATOM   12847 N N    . GLY D 4  118 ? -30.631 0.578   20.415  1.00 72.96 118 D 1 
ATOM   12848 C CA   . GLY D 4  118 ? -31.973 0.930   19.945  1.00 72.95 118 D 1 
ATOM   12849 C C    . GLY D 4  118 ? -32.055 1.357   18.480  1.00 75.88 118 D 1 
ATOM   12850 O O    . GLY D 4  118 ? -33.160 1.467   17.953  1.00 71.10 118 D 1 
ATOM   12851 N N    . GLU D 4  119 ? -30.941 1.523   17.808  1.00 78.67 119 D 1 
ATOM   12852 C CA   . GLU D 4  119 ? -30.916 1.866   16.391  1.00 80.23 119 D 1 
ATOM   12853 C C    . GLU D 4  119 ? -31.129 0.625   15.526  1.00 81.36 119 D 1 
ATOM   12854 O O    . GLU D 4  119 ? -30.326 -0.309  15.519  1.00 78.68 119 D 1 
ATOM   12855 C CB   . GLU D 4  119 ? -29.623 2.588   16.024  1.00 78.37 119 D 1 
ATOM   12856 C CG   . GLU D 4  119 ? -29.486 3.897   16.798  1.00 75.20 119 D 1 
ATOM   12857 C CD   . GLU D 4  119 ? -28.357 4.786   16.291  1.00 72.71 119 D 1 
ATOM   12858 O OE1  . GLU D 4  119 ? -28.005 5.731   17.023  1.00 66.18 119 D 1 
ATOM   12859 O OE2  . GLU D 4  119 ? -27.883 4.565   15.157  1.00 67.50 119 D 1 
ATOM   12860 N N    . GLN D 4  120 ? -32.233 0.613   14.775  1.00 83.15 120 D 1 
ATOM   12861 C CA   . GLN D 4  120 ? -32.550 -0.518  13.903  1.00 83.74 120 D 1 
ATOM   12862 C C    . GLN D 4  120 ? -31.689 -0.522  12.636  1.00 85.62 120 D 1 
ATOM   12863 O O    . GLN D 4  120 ? -31.302 -1.584  12.143  1.00 82.53 120 D 1 
ATOM   12864 C CB   . GLN D 4  120 ? -34.047 -0.478  13.571  1.00 81.33 120 D 1 
ATOM   12865 C CG   . GLN D 4  120 ? -34.512 -1.822  13.001  1.00 71.23 120 D 1 
ATOM   12866 C CD   . GLN D 4  120 ? -36.010 -1.858  12.707  1.00 64.49 120 D 1 
ATOM   12867 O OE1  . GLN D 4  120 ? -36.695 -0.862  12.644  1.00 57.88 120 D 1 
ATOM   12868 N NE2  . GLN D 4  120 ? -36.581 -3.024  12.502  1.00 53.50 120 D 1 
ATOM   12869 N N    . TRP D 4  121 ? -31.415 0.659   12.116  1.00 86.90 121 D 1 
ATOM   12870 C CA   . TRP D 4  121 ? -30.542 0.885   10.976  1.00 87.56 121 D 1 
ATOM   12871 C C    . TRP D 4  121 ? -29.351 1.724   11.412  1.00 87.28 121 D 1 
ATOM   12872 O O    . TRP D 4  121 ? -29.523 2.751   12.069  1.00 84.24 121 D 1 
ATOM   12873 C CB   . TRP D 4  121 ? -31.323 1.556   9.849   1.00 86.96 121 D 1 
ATOM   12874 C CG   . TRP D 4  121 ? -32.416 0.711   9.282   1.00 86.43 121 D 1 
ATOM   12875 C CD1  . TRP D 4  121 ? -33.715 0.745   9.667   1.00 79.35 121 D 1 
ATOM   12876 C CD2  . TRP D 4  121 ? -32.315 -0.325  8.258   1.00 84.25 121 D 1 
ATOM   12877 N NE1  . TRP D 4  121 ? -34.434 -0.199  8.939   1.00 80.59 121 D 1 
ATOM   12878 C CE2  . TRP D 4  121 ? -33.606 -0.870  8.065   1.00 82.13 121 D 1 
ATOM   12879 C CE3  . TRP D 4  121 ? -31.249 -0.836  7.482   1.00 82.94 121 D 1 
ATOM   12880 C CZ2  . TRP D 4  121 ? -33.840 -1.899  7.125   1.00 83.51 121 D 1 
ATOM   12881 C CZ3  . TRP D 4  121 ? -31.488 -1.858  6.552   1.00 78.55 121 D 1 
ATOM   12882 C CH2  . TRP D 4  121 ? -32.765 -2.382  6.376   1.00 79.66 121 D 1 
ATOM   12883 N N    . LEU D 4  122 ? -28.181 1.272   11.038  1.00 87.72 122 D 1 
ATOM   12884 C CA   . LEU D 4  122 ? -26.929 1.957   11.308  1.00 87.73 122 D 1 
ATOM   12885 C C    . LEU D 4  122 ? -26.499 2.674   10.040  1.00 87.87 122 D 1 
ATOM   12886 O O    . LEU D 4  122 ? -26.342 2.035   9.000   1.00 85.91 122 D 1 
ATOM   12887 C CB   . LEU D 4  122 ? -25.881 0.934   11.756  1.00 86.10 122 D 1 
ATOM   12888 C CG   . LEU D 4  122 ? -26.272 0.143   13.013  1.00 83.46 122 D 1 
ATOM   12889 C CD1  . LEU D 4  122 ? -25.190 -0.885  13.321  1.00 72.89 122 D 1 
ATOM   12890 C CD2  . LEU D 4  122 ? -26.455 1.048   14.229  1.00 74.10 122 D 1 
ATOM   12891 N N    . CYS D 4  123 ? -26.313 3.969   10.141  1.00 88.23 123 D 1 
ATOM   12892 C CA   . CYS D 4  123 ? -25.775 4.768   9.053   1.00 87.55 123 D 1 
ATOM   12893 C C    . CYS D 4  123 ? -24.424 5.319   9.477   1.00 86.70 123 D 1 
ATOM   12894 O O    . CYS D 4  123 ? -24.325 5.972   10.517  1.00 83.76 123 D 1 
ATOM   12895 C CB   . CYS D 4  123 ? -26.760 5.873   8.687   1.00 86.59 123 D 1 
ATOM   12896 S SG   . CYS D 4  123 ? -28.295 5.163   8.030   1.00 79.37 123 D 1 
ATOM   12897 N N    . PHE D 4  124 ? -23.402 5.044   8.680   1.00 82.50 124 D 1 
ATOM   12898 C CA   . PHE D 4  124 ? -22.048 5.385   9.065   1.00 82.02 124 D 1 
ATOM   12899 C C    . PHE D 4  124 ? -21.193 5.787   7.872   1.00 80.53 124 D 1 
ATOM   12900 O O    . PHE D 4  124 ? -21.461 5.451   6.715   1.00 77.41 124 D 1 
ATOM   12901 C CB   . PHE D 4  124 ? -21.442 4.242   9.884   1.00 80.29 124 D 1 
ATOM   12902 C CG   . PHE D 4  124 ? -21.568 2.880   9.256   1.00 80.01 124 D 1 
ATOM   12903 C CD1  . PHE D 4  124 ? -22.678 2.067   9.548   1.00 71.93 124 D 1 
ATOM   12904 C CD2  . PHE D 4  124 ? -20.585 2.411   8.393   1.00 71.76 124 D 1 
ATOM   12905 C CE1  . PHE D 4  124 ? -22.797 0.790   8.981   1.00 71.25 124 D 1 
ATOM   12906 C CE2  . PHE D 4  124 ? -20.703 1.135   7.826   1.00 70.67 124 D 1 
ATOM   12907 C CZ   . PHE D 4  124 ? -21.812 0.324   8.119   1.00 76.15 124 D 1 
ATOM   12908 N N    . THR D 4  125 ? -20.168 6.540   8.178   1.00 78.53 125 D 1 
ATOM   12909 C CA   . THR D 4  125 ? -19.212 6.977   7.170   1.00 74.23 125 D 1 
ATOM   12910 C C    . THR D 4  125 ? -18.473 5.778   6.587   1.00 72.26 125 D 1 
ATOM   12911 O O    . THR D 4  125 ? -18.165 4.809   7.280   1.00 67.30 125 D 1 
ATOM   12912 C CB   . THR D 4  125 ? -18.216 7.990   7.742   1.00 70.17 125 D 1 
ATOM   12913 O OG1  . THR D 4  125 ? -17.508 7.453   8.825   1.00 63.03 125 D 1 
ATOM   12914 C CG2  . THR D 4  125 ? -18.901 9.267   8.220   1.00 60.92 125 D 1 
ATOM   12915 N N    . LYS D 4  126 ? -18.127 5.859   5.310   1.00 69.15 126 D 1 
ATOM   12916 C CA   . LYS D 4  126 ? -17.450 4.745   4.627   1.00 64.48 126 D 1 
ATOM   12917 C C    . LYS D 4  126 ? -16.080 4.376   5.222   1.00 60.34 126 D 1 
ATOM   12918 O O    . LYS D 4  126 ? -15.625 3.271   4.988   1.00 54.66 126 D 1 
ATOM   12919 C CB   . LYS D 4  126 ? -17.325 5.068   3.133   1.00 61.27 126 D 1 
ATOM   12920 C CG   . LYS D 4  126 ? -18.666 4.985   2.380   1.00 57.69 126 D 1 
ATOM   12921 C CD   . LYS D 4  126 ? -18.437 5.084   0.868   1.00 55.10 126 D 1 
ATOM   12922 C CE   . LYS D 4  126 ? -19.714 4.815   0.079   1.00 50.29 126 D 1 
ATOM   12923 N NZ   . LYS D 4  126 ? -19.466 4.752   -1.387  1.00 47.73 126 D 1 
ATOM   12924 N N    . ALA D 4  127 ? -15.458 5.263   5.964   1.00 52.50 127 D 1 
ATOM   12925 C CA   . ALA D 4  127 ? -14.176 5.005   6.625   1.00 49.80 127 D 1 
ATOM   12926 C C    . ALA D 4  127 ? -14.290 4.277   7.972   1.00 49.75 127 D 1 
ATOM   12927 O O    . ALA D 4  127 ? -13.304 3.725   8.440   1.00 45.49 127 D 1 
ATOM   12928 C CB   . ALA D 4  127 ? -13.436 6.338   6.803   1.00 44.92 127 D 1 
ATOM   12929 N N    . GLY D 4  128 ? -15.442 4.290   8.599   1.00 39.35 128 D 1 
ATOM   12930 C CA   . GLY D 4  128 ? -15.576 3.988   10.027  1.00 38.67 128 D 1 
ATOM   12931 C C    . GLY D 4  128 ? -15.435 2.532   10.469  1.00 38.29 128 D 1 
ATOM   12932 O O    . GLY D 4  128 ? -15.644 2.240   11.643  1.00 36.44 128 D 1 
ATOM   12933 N N    . HIS D 4  129 ? -15.088 1.612   9.582   1.00 36.73 129 D 1 
ATOM   12934 C CA   . HIS D 4  129 ? -15.110 0.177   9.872   1.00 36.41 129 D 1 
ATOM   12935 C C    . HIS D 4  129 ? -13.838 -0.369  10.529  1.00 36.01 129 D 1 
ATOM   12936 O O    . HIS D 4  129 ? -13.237 -1.320  10.028  1.00 33.56 129 D 1 
ATOM   12937 C CB   . HIS D 4  129 ? -15.409 -0.572  8.588   1.00 33.40 129 D 1 
ATOM   12938 C CG   . HIS D 4  129 ? -16.783 -0.336  8.088   1.00 30.49 129 D 1 
ATOM   12939 N ND1  . HIS D 4  129 ? -17.906 -0.905  8.610   1.00 28.65 129 D 1 
ATOM   12940 C CD2  . HIS D 4  129 ? -17.148 0.369   6.984   1.00 27.83 129 D 1 
ATOM   12941 C CE1  . HIS D 4  129 ? -18.922 -0.582  7.800   1.00 26.79 129 D 1 
ATOM   12942 N NE2  . HIS D 4  129 ? -18.498 0.198   6.804   1.00 26.64 129 D 1 
ATOM   12943 N N    . TRP D 4  130 ? -13.439 0.217   11.636  1.00 36.47 130 D 1 
ATOM   12944 C CA   . TRP D 4  130 ? -12.152 -0.133  12.242  1.00 35.52 130 D 1 
ATOM   12945 C C    . TRP D 4  130 ? -12.206 -1.267  13.269  1.00 36.04 130 D 1 
ATOM   12946 O O    . TRP D 4  130 ? -11.183 -1.596  13.853  1.00 33.18 130 D 1 
ATOM   12947 C CB   . TRP D 4  130 ? -11.514 1.139   12.788  1.00 31.60 130 D 1 
ATOM   12948 C CG   . TRP D 4  130 ? -11.073 2.014   11.667  1.00 28.77 130 D 1 
ATOM   12949 C CD1  . TRP D 4  130 ? -11.865 2.812   10.931  1.00 26.09 130 D 1 
ATOM   12950 C CD2  . TRP D 4  130 ? -9.768  2.041   11.047  1.00 25.47 130 D 1 
ATOM   12951 N NE1  . TRP D 4  130 ? -11.140 3.329   9.870   1.00 23.80 130 D 1 
ATOM   12952 C CE2  . TRP D 4  130 ? -9.855  2.861   9.900   1.00 23.44 130 D 1 
ATOM   12953 C CE3  . TRP D 4  130 ? -8.539  1.431   11.335  1.00 23.98 130 D 1 
ATOM   12954 C CZ2  . TRP D 4  130 ? -8.766  3.037   9.033   1.00 21.83 130 D 1 
ATOM   12955 C CZ3  . TRP D 4  130 ? -7.451  1.632   10.495  1.00 23.17 130 D 1 
ATOM   12956 C CH2  . TRP D 4  130 ? -7.568  2.405   9.346   1.00 22.14 130 D 1 
ATOM   12957 N N    . ASP D 4  131 ? -13.351 -1.849  13.499  1.00 35.33 131 D 1 
ATOM   12958 C CA   . ASP D 4  131 ? -13.564 -2.847  14.566  1.00 34.56 131 D 1 
ATOM   12959 C C    . ASP D 4  131 ? -13.071 -2.405  15.952  1.00 34.04 131 D 1 
ATOM   12960 O O    . ASP D 4  131 ? -12.810 -3.223  16.832  1.00 32.04 131 D 1 
ATOM   12961 C CB   . ASP D 4  131 ? -13.044 -4.237  14.158  1.00 32.65 131 D 1 
ATOM   12962 C CG   . ASP D 4  131 ? -14.065 -4.985  13.322  1.00 30.24 131 D 1 
ATOM   12963 O OD1  . ASP D 4  131 ? -15.271 -4.875  13.615  1.00 28.97 131 D 1 
ATOM   12964 O OD2  . ASP D 4  131 ? -13.672 -5.690  12.375  1.00 28.74 131 D 1 
ATOM   12965 N N    . ILE D 4  132 ? -12.968 -1.113  16.119  1.00 30.93 132 D 1 
ATOM   12966 C CA   . ILE D 4  132 ? -12.567 -0.519  17.377  1.00 30.55 132 D 1 
ATOM   12967 C C    . ILE D 4  132 ? -13.728 -0.714  18.350  1.00 30.91 132 D 1 
ATOM   12968 O O    . ILE D 4  132 ? -14.829 -0.219  18.134  1.00 29.13 132 D 1 
ATOM   12969 C CB   . ILE D 4  132 ? -12.181 0.954   17.165  1.00 27.88 132 D 1 
ATOM   12970 C CG1  . ILE D 4  132 ? -11.019 1.081   16.136  1.00 25.71 132 D 1 
ATOM   12971 C CG2  . ILE D 4  132 ? -11.772 1.545   18.510  1.00 26.16 132 D 1 
ATOM   12972 C CD1  . ILE D 4  132 ? -10.663 2.507   15.749  1.00 23.82 132 D 1 
ATOM   12973 N N    . SER D 4  133 ? -13.471 -1.466  19.408  1.00 30.42 133 D 1 
ATOM   12974 C CA   . SER D 4  133 ? -14.429 -1.573  20.503  1.00 29.90 133 D 1 
ATOM   12975 C C    . SER D 4  133 ? -14.559 -0.228  21.208  1.00 30.12 133 D 1 
ATOM   12976 O O    . SER D 4  133 ? -13.565 0.479   21.349  1.00 28.37 133 D 1 
ATOM   12977 C CB   . SER D 4  133 ? -13.986 -2.656  21.488  1.00 27.20 133 D 1 
ATOM   12978 O OG   . SER D 4  133 ? -12.701 -2.391  22.001  1.00 25.48 133 D 1 
ATOM   12979 N N    . ASP D 4  134 ? -15.734 0.100   21.733  1.00 31.22 134 D 1 
ATOM   12980 C CA   . ASP D 4  134 ? -15.990 1.399   22.389  1.00 30.52 134 D 1 
ATOM   12981 C C    . ASP D 4  134 ? -14.967 1.785   23.465  1.00 30.08 134 D 1 
ATOM   12982 O O    . ASP D 4  134 ? -14.693 2.961   23.684  1.00 27.86 134 D 1 
ATOM   12983 C CB   . ASP D 4  134 ? -17.345 1.358   23.107  1.00 28.09 134 D 1 
ATOM   12984 C CG   . ASP D 4  134 ? -18.569 1.322   22.210  1.00 26.06 134 D 1 
ATOM   12985 O OD1  . ASP D 4  134 ? -18.429 1.098   20.991  1.00 24.76 134 D 1 
ATOM   12986 O OD2  . ASP D 4  134 ? -19.670 1.446   22.790  1.00 25.44 134 D 1 
ATOM   12987 N N    . GLY D 4  135 ? -14.425 0.794   24.156  1.00 30.39 135 D 1 
ATOM   12988 C CA   . GLY D 4  135 ? -13.383 1.020   25.151  1.00 29.68 135 D 1 
ATOM   12989 C C    . GLY D 4  135 ? -12.054 1.456   24.549  1.00 30.07 135 D 1 
ATOM   12990 O O    . GLY D 4  135 ? -11.182 1.920   25.288  1.00 28.18 135 D 1 
ATOM   12991 N N    . GLY D 4  136 ? -11.897 1.310   23.257  1.00 31.05 136 D 1 
ATOM   12992 C CA   . GLY D 4  136 ? -10.601 1.414   22.643  1.00 30.98 136 D 1 
ATOM   12993 C C    . GLY D 4  136 ? -10.589 2.014   21.253  1.00 31.74 136 D 1 
ATOM   12994 O O    . GLY D 4  136 ? -11.393 1.664   20.405  1.00 30.23 136 D 1 
ATOM   12995 N N    . GLY D 4  137 ? -9.614  2.863   21.018  1.00 31.25 137 D 1 
ATOM   12996 C CA   . GLY D 4  137 ? -9.440  3.519   19.743  1.00 31.53 137 D 1 
ATOM   12997 C C    . GLY D 4  137 ? -10.439 4.653   19.537  1.00 32.54 137 D 1 
ATOM   12998 O O    . GLY D 4  137 ? -10.748 5.427   20.443  1.00 31.11 137 D 1 
ATOM   12999 N N    . VAL D 4  138 ? -10.899 4.782   18.301  1.00 37.37 138 D 1 
ATOM   13000 C CA   . VAL D 4  138 ? -11.731 5.912   17.916  1.00 38.50 138 D 1 
ATOM   13001 C C    . VAL D 4  138 ? -13.115 5.746   18.499  1.00 41.54 138 D 1 
ATOM   13002 O O    . VAL D 4  138 ? -13.850 4.832   18.139  1.00 39.55 138 D 1 
ATOM   13003 C CB   . VAL D 4  138 ? -11.807 6.086   16.401  1.00 35.41 138 D 1 
ATOM   13004 C CG1  . VAL D 4  138 ? -12.456 7.438   16.074  1.00 31.89 138 D 1 
ATOM   13005 C CG2  . VAL D 4  138 ? -10.414 6.034   15.758  1.00 31.20 138 D 1 
ATOM   13006 N N    . GLN D 4  139 ? -13.480 6.671   19.369  1.00 43.27 139 D 1 
ATOM   13007 C CA   . GLN D 4  139 ? -14.836 6.724   19.880  1.00 45.53 139 D 1 
ATOM   13008 C C    . GLN D 4  139 ? -15.805 7.007   18.728  1.00 50.77 139 D 1 
ATOM   13009 O O    . GLN D 4  139 ? -15.569 7.908   17.916  1.00 47.90 139 D 1 
ATOM   13010 C CB   . GLN D 4  139 ? -14.896 7.776   20.997  1.00 40.47 139 D 1 
ATOM   13011 C CG   . GLN D 4  139 ? -16.206 7.668   21.780  1.00 35.56 139 D 1 
ATOM   13012 C CD   . GLN D 4  139 ? -16.261 8.586   22.999  1.00 31.67 139 D 1 
ATOM   13013 O OE1  . GLN D 4  139 ? -15.378 9.382   23.292  1.00 29.42 139 D 1 
ATOM   13014 N NE2  . GLN D 4  139 ? -17.320 8.502   23.771  1.00 28.28 139 D 1 
ATOM   13015 N N    . ASP D 4  140 ? -16.891 6.244   18.682  1.00 55.18 140 D 1 
ATOM   13016 C CA   . ASP D 4  140 ? -17.943 6.500   17.712  1.00 57.64 140 D 1 
ATOM   13017 C C    . ASP D 4  140 ? -18.573 7.870   17.984  1.00 57.63 140 D 1 
ATOM   13018 O O    . ASP D 4  140 ? -19.054 8.160   19.081  1.00 57.51 140 D 1 
ATOM   13019 C CB   . ASP D 4  140 ? -18.982 5.370   17.732  1.00 59.17 140 D 1 
ATOM   13020 C CG   . ASP D 4  140 ? -20.067 5.576   16.670  1.00 58.82 140 D 1 
ATOM   13021 O OD1  . ASP D 4  140 ? -19.755 6.144   15.596  1.00 56.40 140 D 1 
ATOM   13022 O OD2  . ASP D 4  140 ? -21.221 5.174   16.914  1.00 58.35 140 D 1 
ATOM   13023 N N    . MET D 4  141 ? -18.538 8.724   16.982  1.00 59.72 141 D 1 
ATOM   13024 C CA   . MET D 4  141 ? -19.134 10.050  17.034  1.00 60.86 141 D 1 
ATOM   13025 C C    . MET D 4  141 ? -20.324 10.094  16.089  1.00 66.46 141 D 1 
ATOM   13026 O O    . MET D 4  141 ? -20.203 9.804   14.900  1.00 62.59 141 D 1 
ATOM   13027 C CB   . MET D 4  141 ? -18.113 11.135  16.684  1.00 53.68 141 D 1 
ATOM   13028 C CG   . MET D 4  141 ? -16.975 11.222  17.705  1.00 45.95 141 D 1 
ATOM   13029 S SD   . MET D 4  141 ? -15.825 12.600  17.431  1.00 39.97 141 D 1 
ATOM   13030 C CE   . MET D 4  141 ? -16.858 14.003  17.899  1.00 35.19 141 D 1 
ATOM   13031 N N    . ILE D 4  142 ? -21.457 10.514  16.620  1.00 63.29 142 D 1 
ATOM   13032 C CA   . ILE D 4  142 ? -22.664 10.703  15.824  1.00 65.22 142 D 1 
ATOM   13033 C C    . ILE D 4  142 ? -22.695 12.142  15.323  1.00 65.34 142 D 1 
ATOM   13034 O O    . ILE D 4  142 ? -22.820 13.085  16.104  1.00 63.64 142 D 1 
ATOM   13035 C CB   . ILE D 4  142 ? -23.930 10.326  16.614  1.00 64.18 142 D 1 
ATOM   13036 C CG1  . ILE D 4  142 ? -23.807 8.901   17.211  1.00 58.70 142 D 1 
ATOM   13037 C CG2  . ILE D 4  142 ? -25.151 10.438  15.687  1.00 58.16 142 D 1 
ATOM   13038 C CD1  . ILE D 4  142 ? -24.983 8.492   18.099  1.00 54.86 142 D 1 
ATOM   13039 N N    . LYS D 4  143 ? -22.616 12.303  14.014  1.00 70.32 143 D 1 
ATOM   13040 C CA   . LYS D 4  143 ? -22.931 13.573  13.366  1.00 69.83 143 D 1 
ATOM   13041 C C    . LYS D 4  143 ? -24.417 13.573  13.035  1.00 72.37 143 D 1 
ATOM   13042 O O    . LYS D 4  143 ? -24.853 12.812  12.180  1.00 68.75 143 D 1 
ATOM   13043 C CB   . LYS D 4  143 ? -22.039 13.774  12.132  1.00 64.54 143 D 1 
ATOM   13044 C CG   . LYS D 4  143 ? -22.157 15.215  11.616  1.00 55.50 143 D 1 
ATOM   13045 C CD   . LYS D 4  143 ? -21.388 15.434  10.309  1.00 50.34 143 D 1 
ATOM   13046 C CE   . LYS D 4  143 ? -21.513 16.905  9.919   1.00 43.67 143 D 1 
ATOM   13047 N NZ   . LYS D 4  143 ? -21.312 17.165  8.474   1.00 39.01 143 D 1 
ATOM   13048 N N    . ALA D 4  144 ? -25.187 14.418  13.704  1.00 70.30 144 D 1 
ATOM   13049 C CA   . ALA D 4  144 ? -26.607 14.581  13.434  1.00 70.07 144 D 1 
ATOM   13050 C C    . ALA D 4  144 ? -26.872 15.969  12.842  1.00 70.36 144 D 1 
ATOM   13051 O O    . ALA D 4  144 ? -26.604 16.987  13.476  1.00 67.67 144 D 1 
ATOM   13052 C CB   . ALA D 4  144 ? -27.395 14.308  14.718  1.00 68.06 144 D 1 
ATOM   13053 N N    . GLU D 4  145 ? -27.423 15.993  11.637  1.00 73.26 145 D 1 
ATOM   13054 C CA   . GLU D 4  145 ? -27.848 17.227  10.979  1.00 73.57 145 D 1 
ATOM   13055 C C    . GLU D 4  145 ? -29.371 17.259  10.860  1.00 74.42 145 D 1 
ATOM   13056 O O    . GLU D 4  145 ? -30.003 16.260  10.524  1.00 72.65 145 D 1 
ATOM   13057 C CB   . GLU D 4  145 ? -27.184 17.376  9.605   1.00 70.92 145 D 1 
ATOM   13058 C CG   . GLU D 4  145 ? -25.685 17.676  9.725   1.00 63.59 145 D 1 
ATOM   13059 C CD   . GLU D 4  145 ? -24.990 17.885  8.371   1.00 59.95 145 D 1 
ATOM   13060 O OE1  . GLU D 4  145 ? -23.740 18.046  8.383   1.00 54.01 145 D 1 
ATOM   13061 O OE2  . GLU D 4  145 ? -25.682 17.872  7.328   1.00 55.91 145 D 1 
ATOM   13062 N N    . ILE D 4  146 ? -29.976 18.405  11.123  1.00 75.02 146 D 1 
ATOM   13063 C CA   . ILE D 4  146 ? -31.429 18.556  11.022  1.00 74.85 146 D 1 
ATOM   13064 C C    . ILE D 4  146 ? -31.830 18.523  9.552   1.00 75.33 146 D 1 
ATOM   13065 O O    . ILE D 4  146 ? -31.516 19.434  8.785   1.00 72.26 146 D 1 
ATOM   13066 C CB   . ILE D 4  146 ? -31.932 19.827  11.727  1.00 72.44 146 D 1 
ATOM   13067 C CG1  . ILE D 4  146 ? -31.570 19.796  13.232  1.00 66.47 146 D 1 
ATOM   13068 C CG2  . ILE D 4  146 ? -33.458 19.965  11.547  1.00 64.03 146 D 1 
ATOM   13069 C CD1  . ILE D 4  146 ? -31.830 21.120  13.960  1.00 60.13 146 D 1 
ATOM   13070 N N    . VAL D 4  147 ? -32.587 17.504  9.182   1.00 74.85 147 D 1 
ATOM   13071 C CA   . VAL D 4  147 ? -33.173 17.422  7.847   1.00 72.71 147 D 1 
ATOM   13072 C C    . VAL D 4  147 ? -34.383 18.340  7.799   1.00 69.75 147 D 1 
ATOM   13073 O O    . VAL D 4  147 ? -35.329 18.194  8.573   1.00 64.75 147 D 1 
ATOM   13074 C CB   . VAL D 4  147 ? -33.543 15.978  7.476   1.00 71.11 147 D 1 
ATOM   13075 C CG1  . VAL D 4  147 ? -34.026 15.897  6.026   1.00 63.74 147 D 1 
ATOM   13076 C CG2  . VAL D 4  147 ? -32.339 15.048  7.620   1.00 63.98 147 D 1 
ATOM   13077 N N    . LYS D 4  148 ? -34.384 19.278  6.863   1.00 65.58 148 D 1 
ATOM   13078 C CA   . LYS D 4  148 ? -35.594 20.061  6.608   1.00 62.12 148 D 1 
ATOM   13079 C C    . LYS D 4  148 ? -36.690 19.108  6.138   1.00 60.88 148 D 1 
ATOM   13080 O O    . LYS D 4  148 ? -36.549 18.460  5.105   1.00 55.37 148 D 1 
ATOM   13081 C CB   . LYS D 4  148 ? -35.343 21.180  5.588   1.00 57.21 148 D 1 
ATOM   13082 C CG   . LYS D 4  148 ? -34.603 22.369  6.221   1.00 52.75 148 D 1 
ATOM   13083 C CD   . LYS D 4  148 ? -34.421 23.501  5.202   1.00 47.85 148 D 1 
ATOM   13084 C CE   . LYS D 4  148 ? -33.710 24.693  5.853   1.00 43.54 148 D 1 
ATOM   13085 N NZ   . LYS D 4  148 ? -33.415 25.773  4.883   1.00 38.63 148 D 1 
ATOM   13086 N N    . ASN D 4  149 ? -37.794 19.051  6.891   1.00 56.06 149 D 1 
ATOM   13087 C CA   . ASN D 4  149 ? -38.923 18.171  6.612   1.00 54.27 149 D 1 
ATOM   13088 C C    . ASN D 4  149 ? -39.608 18.560  5.294   1.00 53.65 149 D 1 
ATOM   13089 O O    . ASN D 4  149 ? -40.613 19.262  5.284   1.00 48.64 149 D 1 
ATOM   13090 C CB   . ASN D 4  149 ? -39.911 18.196  7.805   1.00 48.51 149 D 1 
ATOM   13091 C CG   . ASN D 4  149 ? -39.789 17.014  8.753   1.00 43.96 149 D 1 
ATOM   13092 O OD1  . ASN D 4  149 ? -39.209 15.996  8.445   1.00 40.44 149 D 1 
ATOM   13093 N ND2  . ASN D 4  149 ? -40.393 17.092  9.921   1.00 40.05 149 D 1 
ATOM   13094 N N    . LYS D 4  150 ? -39.145 18.039  4.177   1.00 49.23 150 D 1 
ATOM   13095 C CA   . LYS D 4  150 ? -39.917 18.031  2.925   1.00 48.41 150 D 1 
ATOM   13096 C C    . LYS D 4  150 ? -41.108 17.068  2.988   1.00 47.06 150 D 1 
ATOM   13097 O O    . LYS D 4  150 ? -41.948 17.088  2.101   1.00 44.16 150 D 1 
ATOM   13098 C CB   . LYS D 4  150 ? -39.015 17.726  1.714   1.00 45.27 150 D 1 
ATOM   13099 C CG   . LYS D 4  150 ? -38.359 18.994  1.140   1.00 41.33 150 D 1 
ATOM   13100 C CD   . LYS D 4  150 ? -37.657 18.686  -0.193  1.00 38.62 150 D 1 
ATOM   13101 C CE   . LYS D 4  150 ? -37.135 19.971  -0.846  1.00 34.88 150 D 1 
ATOM   13102 N NZ   . LYS D 4  150 ? -36.506 19.735  -2.169  1.00 32.07 150 D 1 
ATOM   13103 N N    . ILE D 4  151 ? -41.219 16.248  4.021   1.00 46.60 151 D 1 
ATOM   13104 C CA   . ILE D 4  151 ? -42.294 15.252  4.156   1.00 46.34 151 D 1 
ATOM   13105 C C    . ILE D 4  151 ? -43.678 15.911  4.194   1.00 45.70 151 D 1 
ATOM   13106 O O    . ILE D 4  151 ? -44.633 15.341  3.670   1.00 43.36 151 D 1 
ATOM   13107 C CB   . ILE D 4  151 ? -42.058 14.363  5.399   1.00 43.79 151 D 1 
ATOM   13108 C CG1  . ILE D 4  151 ? -40.705 13.616  5.285   1.00 40.79 151 D 1 
ATOM   13109 C CG2  . ILE D 4  151 ? -43.212 13.355  5.574   1.00 40.45 151 D 1 
ATOM   13110 C CD1  . ILE D 4  151 ? -40.315 12.816  6.533   1.00 38.65 151 D 1 
ATOM   13111 N N    . GLU D 4  152 ? -43.819 17.115  4.727   1.00 39.31 152 D 1 
ATOM   13112 C CA   . GLU D 4  152 ? -45.129 17.782  4.751   1.00 39.20 152 D 1 
ATOM   13113 C C    . GLU D 4  152 ? -45.700 18.036  3.350   1.00 37.91 152 D 1 
ATOM   13114 O O    . GLU D 4  152 ? -46.910 17.950  3.160   1.00 36.42 152 D 1 
ATOM   13115 C CB   . GLU D 4  152 ? -45.058 19.116  5.498   1.00 38.21 152 D 1 
ATOM   13116 C CG   . GLU D 4  152 ? -45.053 18.944  7.021   1.00 35.57 152 D 1 
ATOM   13117 C CD   . GLU D 4  152 ? -45.311 20.267  7.755   1.00 33.50 152 D 1 
ATOM   13118 O OE1  . GLU D 4  152 ? -45.716 20.194  8.934   1.00 30.36 152 D 1 
ATOM   13119 O OE2  . GLU D 4  152 ? -45.115 21.341  7.141   1.00 33.38 152 D 1 
ATOM   13120 N N    . GLN D 4  153 ? -44.873 18.322  2.362   1.00 38.97 153 D 1 
ATOM   13121 C CA   . GLN D 4  153 ? -45.383 18.566  1.011   1.00 39.26 153 D 1 
ATOM   13122 C C    . GLN D 4  153 ? -45.870 17.294  0.318   1.00 38.43 153 D 1 
ATOM   13123 O O    . GLN D 4  153 ? -46.850 17.350  -0.425  1.00 36.84 153 D 1 
ATOM   13124 C CB   . GLN D 4  153 ? -44.333 19.271  0.148   1.00 37.56 153 D 1 
ATOM   13125 C CG   . GLN D 4  153 ? -44.354 20.790  0.355   1.00 35.04 153 D 1 
ATOM   13126 C CD   . GLN D 4  153 ? -43.425 21.524  -0.615  1.00 32.36 153 D 1 
ATOM   13127 O OE1  . GLN D 4  153 ? -42.540 20.952  -1.217  1.00 32.03 153 D 1 
ATOM   13128 N NE2  . GLN D 4  153 ? -43.588 22.817  -0.791  1.00 31.40 153 D 1 
ATOM   13129 N N    . ILE D 4  154 ? -45.238 16.154  0.554   1.00 41.82 154 D 1 
ATOM   13130 C CA   . ILE D 4  154 ? -45.644 14.902  -0.101  1.00 41.26 154 D 1 
ATOM   13131 C C    . ILE D 4  154 ? -47.005 14.427  0.415   1.00 39.95 154 D 1 
ATOM   13132 O O    . ILE D 4  154 ? -47.835 13.982  -0.375  1.00 38.14 154 D 1 
ATOM   13133 C CB   . ILE D 4  154 ? -44.553 13.821  0.034   1.00 39.75 154 D 1 
ATOM   13134 C CG1  . ILE D 4  154 ? -43.242 14.306  -0.625  1.00 37.41 154 D 1 
ATOM   13135 C CG2  . ILE D 4  154 ? -45.024 12.501  -0.611  1.00 38.10 154 D 1 
ATOM   13136 C CD1  . ILE D 4  154 ? -42.053 13.355  -0.447  1.00 36.57 154 D 1 
ATOM   13137 N N    . LYS D 4  155 ? -47.290 14.589  1.700   1.00 43.32 155 D 1 
ATOM   13138 C CA   . LYS D 4  155 ? -48.609 14.225  2.249   1.00 44.39 155 D 1 
ATOM   13139 C C    . LYS D 4  155 ? -49.775 15.021  1.661   1.00 42.65 155 D 1 
ATOM   13140 O O    . LYS D 4  155 ? -50.904 14.554  1.747   1.00 41.32 155 D 1 
ATOM   13141 C CB   . LYS D 4  155 ? -48.634 14.359  3.772   1.00 43.97 155 D 1 
ATOM   13142 C CG   . LYS D 4  155 ? -48.151 13.084  4.464   1.00 41.14 155 D 1 
ATOM   13143 C CD   . LYS D 4  155 ? -48.446 13.168  5.963   1.00 38.96 155 D 1 
ATOM   13144 C CE   . LYS D 4  155 ? -48.091 11.853  6.651   1.00 36.20 155 D 1 
ATOM   13145 N NZ   . LYS D 4  155 ? -48.444 11.868  8.089   1.00 32.66 155 D 1 
ATOM   13146 N N    . LYS D 4  156 ? -49.553 16.199  1.106   1.00 38.92 156 D 1 
ATOM   13147 C CA   . LYS D 4  156 ? -50.646 16.973  0.493   1.00 39.94 156 D 1 
ATOM   13148 C C    . LYS D 4  156 ? -51.049 16.479  -0.894  1.00 38.31 156 D 1 
ATOM   13149 O O    . LYS D 4  156 ? -52.153 16.796  -1.325  1.00 36.43 156 D 1 
ATOM   13150 C CB   . LYS D 4  156 ? -50.297 18.462  0.426   1.00 39.70 156 D 1 
ATOM   13151 C CG   . LYS D 4  156 ? -50.876 19.229  1.614   1.00 37.32 156 D 1 
ATOM   13152 C CD   . LYS D 4  156 ? -50.677 20.729  1.411   1.00 35.66 156 D 1 
ATOM   13153 C CE   . LYS D 4  156 ? -51.342 21.510  2.547   1.00 32.43 156 D 1 
ATOM   13154 N NZ   . LYS D 4  156 ? -51.173 22.970  2.380   1.00 29.19 156 D 1 
ATOM   13155 N N    . LYS D 4  157 ? -50.174 15.794  -1.613  1.00 38.80 157 D 1 
ATOM   13156 C CA   . LYS D 4  157 ? -50.450 15.378  -3.000  1.00 40.97 157 D 1 
ATOM   13157 C C    . LYS D 4  157 ? -50.917 13.931  -3.140  1.00 38.38 157 D 1 
ATOM   13158 O O    . LYS D 4  157 ? -51.219 13.530  -4.264  1.00 36.09 157 D 1 
ATOM   13159 C CB   . LYS D 4  157 ? -49.258 15.667  -3.917  1.00 39.50 157 D 1 
ATOM   13160 C CG   . LYS D 4  157 ? -49.407 17.000  -4.650  1.00 37.10 157 D 1 
ATOM   13161 C CD   . LYS D 4  157 ? -48.357 17.106  -5.755  1.00 35.04 157 D 1 
ATOM   13162 C CE   . LYS D 4  157 ? -48.535 18.401  -6.559  1.00 31.51 157 D 1 
ATOM   13163 N NZ   . LYS D 4  157 ? -47.577 18.488  -7.687  1.00 28.90 157 D 1 
ATOM   13164 N N    . ILE D 4  158 ? -50.954 13.158  -2.068  1.00 33.38 158 D 1 
ATOM   13165 C CA   . ILE D 4  158 ? -51.653 11.876  -2.054  1.00 31.49 158 D 1 
ATOM   13166 C C    . ILE D 4  158 ? -53.112 12.128  -1.700  1.00 29.34 158 D 1 
ATOM   13167 O O    . ILE D 4  158 ? -53.357 12.865  -0.723  1.00 25.91 158 D 1 
ATOM   13168 C CB   . ILE D 4  158 ? -50.981 10.846  -1.129  1.00 29.84 158 D 1 
ATOM   13169 C CG1  . ILE D 4  158 ? -49.522 10.617  -1.562  1.00 28.71 158 D 1 
ATOM   13170 C CG2  . ILE D 4  158 ? -51.771 9.520   -1.179  1.00 30.91 158 D 1 
ATOM   13171 C CD1  . ILE D 4  158 ? -48.741 9.664   -0.644  1.00 28.49 158 D 1 
ATOM   13172 O OXT  . ILE D 4  158 ? -53.973 11.581  -2.453  1.00 28.35 158 D 1 
HETATM 13173 N N    . POV E 5  .   ? -16.685 -14.339 -13.328 1.00 34.06 1   E 1 
HETATM 13174 P P    . POV E 5  .   ? -12.434 -13.327 -15.047 1.00 42.38 1   E 1 
HETATM 13175 C C1   . POV E 5  .   ? -12.277 -13.496 -17.430 1.00 41.44 1   E 1 
HETATM 13176 C C2   . POV E 5  .   ? -11.309 -13.270 -18.501 1.00 42.17 1   E 1 
HETATM 13177 C C3   . POV E 5  .   ? -11.113 -14.515 -19.228 1.00 38.33 1   E 1 
HETATM 13178 C C210 . POV E 5  .   ? -1.369  -9.098  -21.841 1.00 34.13 1   E 1 
HETATM 13179 C C310 . POV E 5  .   ? -1.020  -11.348 -19.199 1.00 39.37 1   E 1 
HETATM 13180 C C11  . POV E 5  .   ? -14.534 -13.955 -14.040 1.00 34.99 1   E 1 
HETATM 13181 O O11  . POV E 5  .   ? -11.673 -13.743 -16.268 1.00 43.80 1   E 1 
HETATM 13182 C C211 . POV E 5  .   ? -0.975  -9.672  -22.993 1.00 32.01 1   E 1 
HETATM 13183 C C311 . POV E 5  .   ? -0.464  -11.045 -17.971 1.00 39.52 1   E 1 
HETATM 13184 C C12  . POV E 5  .   ? -15.819 -14.370 -14.438 1.00 31.43 1   E 1 
HETATM 13185 O O12  . POV E 5  .   ? -13.741 -14.105 -15.086 1.00 39.91 1   E 1 
HETATM 13186 C C212 . POV E 5  .   ? 0.418   -9.724  -23.027 1.00 31.10 1   E 1 
HETATM 13187 C C312 . POV E 5  .   ? -1.201  -10.066 -17.264 1.00 38.78 1   E 1 
HETATM 13188 C C13  . POV E 5  .   ? -16.295 -13.300 -12.388 1.00 28.39 1   E 1 
HETATM 13189 O O13  . POV E 5  .   ? -12.725 -11.897 -15.138 1.00 37.80 1   E 1 
HETATM 13190 C C213 . POV E 5  .   ? 0.809   -10.441 -24.147 1.00 29.13 1   E 1 
HETATM 13191 C C313 . POV E 5  .   ? -0.693  -10.003 -15.953 1.00 37.64 1   E 1 
HETATM 13192 C C14  . POV E 5  .   ? -18.019 -14.054 -13.819 1.00 25.76 1   E 1 
HETATM 13193 O O14  . POV E 5  .   ? -11.659 -13.723 -13.876 1.00 38.77 1   E 1 
HETATM 13194 C C214 . POV E 5  .   ? 2.201   -10.335 -24.260 1.00 28.06 1   E 1 
HETATM 13195 C C314 . POV E 5  .   ? -0.498  -8.673  -15.548 1.00 38.36 1   E 1 
HETATM 13196 C C15  . POV E 5  .   ? -16.655 -15.639 -12.690 1.00 28.37 1   E 1 
HETATM 13197 C C215 . POV E 5  .   ? 2.677   -11.127 -25.313 1.00 26.05 1   E 1 
HETATM 13198 C C315 . POV E 5  .   ? 0.665   -8.557  -14.757 1.00 36.81 1   E 1 
HETATM 13199 C C216 . POV E 5  .   ? 4.083   -10.882 -25.480 1.00 24.69 1   E 1 
HETATM 13200 C C316 . POV E 5  .   ? 0.787   -7.255  -14.150 1.00 34.49 1   E 1 
HETATM 13201 C C217 . POV E 5  .   ? 4.626   -11.774 -26.443 1.00 22.57 1   E 1 
HETATM 13202 C C218 . POV E 5  .   ? 6.014   -11.467 -26.711 1.00 19.69 1   E 1 
HETATM 13203 C C21  . POV E 5  .   ? -9.856  -11.679 -17.774 1.00 41.63 1   E 1 
HETATM 13204 O O21  . POV E 5  .   ? -10.069 -12.872 -18.043 1.00 44.33 1   E 1 
HETATM 13205 C C22  . POV E 5  .   ? -8.505  -11.424 -17.975 1.00 40.08 1   E 1 
HETATM 13206 O O22  . POV E 5  .   ? -10.675 -10.949 -17.372 1.00 39.68 1   E 1 
HETATM 13207 C C23  . POV E 5  .   ? -8.243  -10.249 -18.601 1.00 40.84 1   E 1 
HETATM 13208 C C24  . POV E 5  .   ? -6.872  -10.103 -18.543 1.00 40.05 1   E 1 
HETATM 13209 C C25  . POV E 5  .   ? -6.441  -9.226  -19.496 1.00 40.22 1   E 1 
HETATM 13210 C C26  . POV E 5  .   ? -5.065  -9.086  -19.373 1.00 38.75 1   E 1 
HETATM 13211 C C27  . POV E 5  .   ? -4.533  -8.568  -20.530 1.00 35.54 1   E 1 
HETATM 13212 C C28  . POV E 5  .   ? -3.160  -8.781  -20.532 1.00 33.99 1   E 1 
HETATM 13213 C C29  . POV E 5  .   ? -2.695  -8.912  -21.798 1.00 33.05 1   E 1 
HETATM 13214 C C31  . POV E 5  .   ? -9.786  -14.645 -20.920 1.00 38.09 1   E 1 
HETATM 13215 O O31  . POV E 5  .   ? -9.879  -14.480 -19.705 1.00 42.70 1   E 1 
HETATM 13216 C C32  . POV E 5  .   ? -8.396  -14.674 -21.212 1.00 36.32 1   E 1 
HETATM 13217 O O32  . POV E 5  .   ? -10.670 -14.736 -21.667 1.00 31.98 1   E 1 
HETATM 13218 C C33  . POV E 5  .   ? -7.973  -13.798 -22.185 1.00 36.14 1   E 1 
HETATM 13219 C C34  . POV E 5  .   ? -6.561  -13.878 -22.232 1.00 36.83 1   E 1 
HETATM 13220 C C35  . POV E 5  .   ? -6.014  -13.243 -21.128 1.00 36.80 1   E 1 
HETATM 13221 C C36  . POV E 5  .   ? -4.629  -13.113 -21.305 1.00 37.27 1   E 1 
HETATM 13222 C C37  . POV E 5  .   ? -4.094  -12.606 -20.131 1.00 37.65 1   E 1 
HETATM 13223 C C38  . POV E 5  .   ? -2.759  -12.275 -20.284 1.00 37.18 1   E 1 
HETATM 13224 C C39  . POV E 5  .   ? -2.264  -11.851 -19.066 1.00 37.24 1   E 1 
HETATM 13225 N N    . POV F 6  .   ? -5.394  27.450  2.724   1.00 33.62 1   F 1 
HETATM 13226 P P    . POV F 6  .   ? -1.247  25.887  1.199   1.00 42.90 1   F 1 
HETATM 13227 C C1   . POV F 6  .   ? 0.415   27.317  2.159   1.00 40.32 1   F 1 
HETATM 13228 C C2   . POV F 6  .   ? 1.855   27.585  2.215   1.00 41.32 1   F 1 
HETATM 13229 C C3   . POV F 6  .   ? 2.225   28.614  1.252   1.00 37.93 1   F 1 
HETATM 13230 C C210 . POV F 6  .   ? 12.004  22.006  3.753   1.00 33.57 1   F 1 
HETATM 13231 C C310 . POV F 6  .   ? 10.532  22.184  -0.298  1.00 38.88 1   F 1 
HETATM 13232 C C11  . POV F 6  .   ? -3.525  26.694  1.581   1.00 34.41 1   F 1 
HETATM 13233 O O11  . POV F 6  .   ? 0.083   26.567  1.109   1.00 41.92 1   F 1 
HETATM 13234 C C211 . POV F 6  .   ? 13.118  22.719  3.991   1.00 32.57 1   F 1 
HETATM 13235 C C311 . POV F 6  .   ? 10.223  20.889  -0.692  1.00 39.24 1   F 1 
HETATM 13236 C C12  . POV F 6  .   ? -4.088  27.776  2.323   1.00 30.53 1   F 1 
HETATM 13237 O O12  . POV F 6  .   ? -2.269  27.023  1.333   1.00 39.46 1   F 1 
HETATM 13238 C C212 . POV F 6  .   ? 14.225  21.889  3.948   1.00 32.26 1   F 1 
HETATM 13239 C C312 . POV F 6  .   ? 9.340   20.250  0.207   1.00 38.41 1   F 1 
HETATM 13240 C C13  . POV F 6  .   ? -5.368  26.227  3.525   1.00 27.95 1   F 1 
HETATM 13241 O O13  . POV F 6  .   ? -1.282  25.051  2.405   1.00 36.41 1   F 1 
HETATM 13242 C C213 . POV F 6  .   ? 15.360  22.667  4.120   1.00 30.50 1   F 1 
HETATM 13243 C C313 . POV F 6  .   ? 8.962   19.006  -0.352  1.00 38.54 1   F 1 
HETATM 13244 C C14  . POV F 6  .   ? -5.906  28.553  3.517   1.00 25.57 1   F 1 
HETATM 13245 O O14  . POV F 6  .   ? -1.485  25.166  -0.045  1.00 37.35 1   F 1 
HETATM 13246 C C214 . POV F 6  .   ? 16.452  21.822  4.325   1.00 30.20 1   F 1 
HETATM 13247 C C314 . POV F 6  .   ? 9.233   17.961  0.572   1.00 38.42 1   F 1 
HETATM 13248 C C15  . POV F 6  .   ? -6.229  27.284  1.547   1.00 28.28 1   F 1 
HETATM 13249 C C215 . POV F 6  .   ? 17.635  22.561  4.392   1.00 29.09 1   F 1 
HETATM 13250 C C315 . POV F 6  .   ? 9.433   16.724  -0.094  1.00 36.11 1   F 1 
HETATM 13251 C C216 . POV F 6  .   ? 18.730  21.678  4.656   1.00 26.93 1   F 1 
HETATM 13252 C C316 . POV F 6  .   ? 9.560   15.641  0.839   1.00 33.43 1   F 1 
HETATM 13253 C C217 . POV F 6  .   ? 19.956  22.369  4.540   1.00 26.24 1   F 1 
HETATM 13254 C C218 . POV F 6  .   ? 21.060  21.495  4.787   1.00 22.44 1   F 1 
HETATM 13255 C C21  . POV F 6  .   ? 2.763   25.586  2.787   1.00 40.99 1   F 1 
HETATM 13256 O O21  . POV F 6  .   ? 2.618   26.476  1.943   1.00 42.84 1   F 1 
HETATM 13257 C C22  . POV F 6  .   ? 3.933   24.898  2.478   1.00 37.87 1   F 1 
HETATM 13258 O O22  . POV F 6  .   ? 2.005   25.370  3.649   1.00 37.93 1   F 1 
HETATM 13259 C C23  . POV F 6  .   ? 4.670   24.540  3.562   1.00 38.13 1   F 1 
HETATM 13260 C C24  . POV F 6  .   ? 5.678   23.731  3.083   1.00 37.96 1   F 1 
HETATM 13261 C C25  . POV F 6  .   ? 6.649   23.576  4.023   1.00 38.67 1   F 1 
HETATM 13262 C C26  . POV F 6  .   ? 7.609   22.716  3.532   1.00 36.31 1   F 1 
HETATM 13263 C C27  . POV F 6  .   ? 8.718   22.770  4.326   1.00 34.54 1   F 1 
HETATM 13264 C C28  . POV F 6  .   ? 9.778   22.163  3.694   1.00 33.01 1   F 1 
HETATM 13265 C C29  . POV F 6  .   ? 10.937  22.664  4.161   1.00 33.14 1   F 1 
HETATM 13266 C C31  . POV F 6  .   ? 4.271   29.251  0.919   1.00 37.63 1   F 1 
HETATM 13267 O O31  . POV F 6  .   ? 3.451   28.340  0.836   1.00 40.88 1   F 1 
HETATM 13268 C C32  . POV F 6  .   ? 5.484   28.795  0.352   1.00 35.60 1   F 1 
HETATM 13269 O O32  . POV F 6  .   ? 4.070   30.292  1.408   1.00 31.99 1   F 1 
HETATM 13270 C C33  . POV F 6  .   ? 6.587   28.917  1.157   1.00 36.07 1   F 1 
HETATM 13271 C C34  . POV F 6  .   ? 7.665   28.282  0.501   1.00 36.60 1   F 1 
HETATM 13272 C C35  . POV F 6  .   ? 7.577   26.913  0.667   1.00 36.87 1   F 1 
HETATM 13273 C C36  . POV F 6  .   ? 8.773   26.315  0.267   1.00 37.33 1   F 1 
HETATM 13274 C C37  . POV F 6  .   ? 8.575   24.947  0.247   1.00 37.95 1   F 1 
HETATM 13275 C C38  . POV F 6  .   ? 9.745   24.262  -0.008  1.00 37.40 1   F 1 
HETATM 13276 C C39  . POV F 6  .   ? 9.431   22.937  -0.197  1.00 37.69 1   F 1 
HETATM 13277 N N    . POV G 7  .   ? 0.377   -8.666  28.830  1.00 34.51 1   G 1 
HETATM 13278 P P    . POV G 7  .   ? 3.952   -9.592  25.934  1.00 43.54 1   G 1 
HETATM 13279 C C1   . POV G 7  .   ? 4.870   -11.747 26.403  1.00 40.12 1   G 1 
HETATM 13280 C C2   . POV G 7  .   ? 5.897   -12.697 25.975  1.00 42.02 1   G 1 
HETATM 13281 C C3   . POV G 7  .   ? 6.972   -12.622 26.958  1.00 37.54 1   G 1 
HETATM 13282 C C210 . POV G 7  .   ? 13.291  -16.359 18.009  1.00 31.87 1   G 1 
HETATM 13283 C C310 . POV G 7  .   ? 13.262  -12.455 18.564  1.00 37.86 1   G 1 
HETATM 13284 C C11  . POV G 7  .   ? 2.109   -9.012  27.363  1.00 35.49 1   G 1 
HETATM 13285 O O11  . POV G 7  .   ? 4.637   -10.845 25.487  1.00 43.25 1   G 1 
HETATM 13286 C C211 . POV G 7  .   ? 14.361  -17.028 18.471  1.00 29.68 1   G 1 
HETATM 13287 C C311 . POV G 7  .   ? 12.807  -12.313 17.270  1.00 37.30 1   G 1 
HETATM 13288 C C12  . POV G 7  .   ? 1.468   -9.496  28.517  1.00 31.77 1   G 1 
HETATM 13289 O O12  . POV G 7  .   ? 2.844   -10.000 26.892  1.00 39.91 1   G 1 
HETATM 13290 C C212 . POV G 7  .   ? 15.451  -16.810 17.646  1.00 28.71 1   G 1 
HETATM 13291 C C312 . POV G 7  .   ? 11.890  -11.240 17.099  1.00 37.16 1   G 1 
HETATM 13292 C C13  . POV G 7  .   ? -0.316  -8.286  27.609  1.00 28.53 1   G 1 
HETATM 13293 O O13  . POV G 7  .   ? 4.899   -8.772  26.669  1.00 37.06 1   G 1 
HETATM 13294 C C213 . POV G 7  .   ? 16.566  -17.410 18.228  1.00 27.16 1   G 1 
HETATM 13295 C C313 . POV G 7  .   ? 11.261  -11.432 15.876  1.00 36.21 1   G 1 
HETATM 13296 C C14  . POV G 7  .   ? -0.530  -9.405  29.687  1.00 26.22 1   G 1 
HETATM 13297 O O14  . POV G 7  .   ? 3.359   -8.987  24.747  1.00 38.22 1   G 1 
HETATM 13298 C C214 . POV G 7  .   ? 17.625  -17.379 17.331  1.00 25.85 1   G 1 
HETATM 13299 C C314 . POV G 7  .   ? 11.140  -10.244 15.133  1.00 36.96 1   G 1 
HETATM 13300 C C15  . POV G 7  .   ? 0.872   -7.495  29.534  1.00 28.55 1   G 1 
HETATM 13301 C C215 . POV G 7  .   ? 18.781  -17.944 17.915  1.00 24.43 1   G 1 
HETATM 13302 C C315 . POV G 7  .   ? 11.311  -10.516 13.761  1.00 35.71 1   G 1 
HETATM 13303 C C216 . POV G 7  .   ? 19.828  -18.017 16.944  1.00 22.31 1   G 1 
HETATM 13304 C C316 . POV G 7  .   ? 10.726  -9.515  12.921  1.00 33.02 1   G 1 
HETATM 13305 C C217 . POV G 7  .   ? 21.012  -18.515 17.580  1.00 18.83 1   G 1 
HETATM 13306 C C218 . POV G 7  .   ? 22.080  -18.682 16.627  1.00 18.08 1   G 1 
HETATM 13307 C C21  . POV G 7  .   ? 6.031   -12.929 23.725  1.00 41.06 1   G 1 
HETATM 13308 O O21  . POV G 7  .   ? 6.465   -12.391 24.756  1.00 43.45 1   G 1 
HETATM 13309 C C22  . POV G 7  .   ? 7.053   -12.973 22.780  1.00 38.96 1   G 1 
HETATM 13310 O O22  . POV G 7  .   ? 4.920   -13.288 23.619  1.00 39.26 1   G 1 
HETATM 13311 C C23  . POV G 7  .   ? 7.040   -14.086 21.999  1.00 39.62 1   G 1 
HETATM 13312 C C24  . POV G 7  .   ? 8.009   -13.896 21.035  1.00 37.83 1   G 1 
HETATM 13313 C C25  . POV G 7  .   ? 8.393   -15.096 20.493  1.00 37.61 1   G 1 
HETATM 13314 C C26  . POV G 7  .   ? 9.354   -14.869 19.515  1.00 36.30 1   G 1 
HETATM 13315 C C27  . POV G 7  .   ? 10.062  -16.021 19.251  1.00 33.17 1   G 1 
HETATM 13316 C C28  . POV G 7  .   ? 11.198  -15.708 18.511  1.00 32.14 1   G 1 
HETATM 13317 C C29  . POV G 7  .   ? 12.182  -16.630 18.708  1.00 31.07 1   G 1 
HETATM 13318 C C31  . POV G 7  .   ? 8.716   -13.797 26.760  1.00 37.57 1   G 1 
HETATM 13319 O O31  . POV G 7  .   ? 8.084   -12.872 26.312  1.00 41.68 1   G 1 
HETATM 13320 C C32  . POV G 7  .   ? 9.910   -13.867 26.014  1.00 35.44 1   G 1 
HETATM 13321 O O32  . POV G 7  .   ? 8.358   -14.478 27.637  1.00 31.64 1   G 1 
HETATM 13322 C C33  . POV G 7  .   ? 10.096  -15.057 25.348  1.00 35.52 1   G 1 
HETATM 13323 C C34  . POV G 7  .   ? 11.249  -14.907 24.554  1.00 35.01 1   G 1 
HETATM 13324 C C35  . POV G 7  .   ? 10.915  -14.254 23.386  1.00 35.62 1   G 1 
HETATM 13325 C C36  . POV G 7  .   ? 12.030  -14.174 22.556  1.00 36.50 1   G 1 
HETATM 13326 C C37  . POV G 7  .   ? 11.657  -13.510 21.409  1.00 36.25 1   G 1 
HETATM 13327 C C38  . POV G 7  .   ? 12.712  -13.361 20.539  1.00 35.82 1   G 1 
HETATM 13328 C C39  . POV G 7  .   ? 12.263  -12.754 19.396  1.00 35.90 1   G 1 
HETATM 13329 N N    . POV H 8  .   ? -7.021  27.935  13.561  1.00 20.44 1   H 1 
HETATM 13330 P P    . POV H 8  .   ? -3.078  28.002  11.185  1.00 25.16 1   H 1 
HETATM 13331 C C1   . POV H 8  .   ? -1.072  27.095  12.127  1.00 24.06 1   H 1 
HETATM 13332 C C2   . POV H 8  .   ? 0.153   27.485  12.849  1.00 26.54 1   H 1 
HETATM 13333 C C3   . POV H 8  .   ? 0.270   26.616  13.995  1.00 25.03 1   H 1 
HETATM 13334 C C210 . POV H 8  .   ? 11.216  23.676  11.728  1.00 25.76 1   H 1 
HETATM 13335 C C310 . POV H 8  .   ? 9.814   19.458  15.751  1.00 31.23 1   H 1 
HETATM 13336 C C11  . POV H 8  .   ? -5.184  28.520  12.273  1.00 20.95 1   H 1 
HETATM 13337 O O11  . POV H 8  .   ? -1.661  28.166  11.628  1.00 27.80 1   H 1 
HETATM 13338 C C211 . POV H 8  .   ? 12.481  23.731  12.212  1.00 25.86 1   H 1 
HETATM 13339 C C311 . POV H 8  .   ? 10.963  19.918  15.137  1.00 30.18 1   H 1 
HETATM 13340 C C12  . POV H 8  .   ? -5.673  27.658  13.295  1.00 19.23 1   H 1 
HETATM 13341 O O12  . POV H 8  .   ? -3.867  28.518  12.363  1.00 23.44 1   H 1 
HETATM 13342 C C212 . POV H 8  .   ? 13.318  22.945  11.413  1.00 25.48 1   H 1 
HETATM 13343 C C312 . POV H 8  .   ? 11.893  18.909  14.966  1.00 30.71 1   H 1 
HETATM 13344 C C13  . POV H 8  .   ? -7.588  26.793  14.230  1.00 17.50 1   H 1 
HETATM 13345 O O13  . POV H 8  .   ? -3.356  26.583  10.900  1.00 23.29 1   H 1 
HETATM 13346 C C213 . POV H 8  .   ? 14.644  23.328  11.573  1.00 24.13 1   H 1 
HETATM 13347 C C313 . POV H 8  .   ? 12.875  19.405  14.080  1.00 28.78 1   H 1 
HETATM 13348 C C14  . POV H 8  .   ? -7.744  28.154  12.318  1.00 17.48 1   H 1 
HETATM 13349 O O14  . POV H 8  .   ? -3.308  28.904  10.043  1.00 23.14 1   H 1 
HETATM 13350 C C214 . POV H 8  .   ? 15.472  22.421  10.903  1.00 24.76 1   H 1 
HETATM 13351 C C314 . POV H 8  .   ? 14.170  19.128  14.528  1.00 27.78 1   H 1 
HETATM 13352 C C15  . POV H 8  .   ? -7.110  29.123  14.414  1.00 17.08 1   H 1 
HETATM 13353 C C215 . POV H 8  .   ? 16.763  22.938  10.704  1.00 23.12 1   H 1 
HETATM 13354 C C315 . POV H 8  .   ? 15.106  19.565  13.570  1.00 27.24 1   H 1 
HETATM 13355 C C216 . POV H 8  .   ? 17.615  21.930  10.148  1.00 22.08 1   H 1 
HETATM 13356 C C316 . POV H 8  .   ? 16.446  19.549  14.084  1.00 23.45 1   H 1 
HETATM 13357 C C217 . POV H 8  .   ? 18.828  22.509  9.680   1.00 19.39 1   H 1 
HETATM 13358 C C218 . POV H 8  .   ? 19.741  21.500  9.241   1.00 18.31 1   H 1 
HETATM 13359 C C21  . POV H 8  .   ? 1.998   28.246  11.717  1.00 25.99 1   H 1 
HETATM 13360 O O21  . POV H 8  .   ? 1.239   27.294  11.988  1.00 28.29 1   H 1 
HETATM 13361 C C22  . POV H 8  .   ? 3.206   27.786  11.145  1.00 24.87 1   H 1 
HETATM 13362 O O22  . POV H 8  .   ? 1.728   29.366  11.982  1.00 23.94 1   H 1 
HETATM 13363 C C23  . POV H 8  .   ? 4.048   27.164  12.095  1.00 26.28 1   H 1 
HETATM 13364 C C24  . POV H 8  .   ? 5.168   26.667  11.440  1.00 26.77 1   H 1 
HETATM 13365 C C25  . POV H 8  .   ? 6.064   26.104  12.349  1.00 27.58 1   H 1 
HETATM 13366 C C26  . POV H 8  .   ? 7.137   25.567  11.654  1.00 27.57 1   H 1 
HETATM 13367 C C27  . POV H 8  .   ? 8.135   25.126  12.508  1.00 27.39 1   H 1 
HETATM 13368 C C28  . POV H 8  .   ? 9.144   24.539  11.748  1.00 26.75 1   H 1 
HETATM 13369 C C29  . POV H 8  .   ? 10.302  24.328  12.464  1.00 26.27 1   H 1 
HETATM 13370 C C31  . POV H 8  .   ? 1.455   24.958  14.650  1.00 28.89 1   H 1 
HETATM 13371 O O31  . POV H 8  .   ? 1.311   25.826  13.783  1.00 31.58 1   H 1 
HETATM 13372 C C32  . POV H 8  .   ? 2.513   24.163  14.277  1.00 28.22 1   H 1 
HETATM 13373 O O32  . POV H 8  .   ? 0.801   24.858  15.612  1.00 26.56 1   H 1 
HETATM 13374 C C33  . POV H 8  .   ? 3.513   24.131  15.208  1.00 29.87 1   H 1 
HETATM 13375 C C34  . POV H 8  .   ? 4.441   23.271  14.683  1.00 30.63 1   H 1 
HETATM 13376 C C35  . POV H 8  .   ? 5.464   23.101  15.555  1.00 30.63 1   H 1 
HETATM 13377 C C36  . POV H 8  .   ? 6.331   22.172  15.037  1.00 30.98 1   H 1 
HETATM 13378 C C37  . POV H 8  .   ? 7.348   21.900  15.914  1.00 31.20 1   H 1 
HETATM 13379 C C38  . POV H 8  .   ? 8.135   20.896  15.393  1.00 31.87 1   H 1 
HETATM 13380 C C39  . POV H 8  .   ? 9.092   20.487  16.285  1.00 30.56 1   H 1 
HETATM 13381 N N    . POV I 9  .   ? -20.591 -9.845  -14.478 1.00 18.92 1   I 1 
HETATM 13382 P P    . POV I 9  .   ? -16.688 -9.546  -16.997 1.00 22.14 1   I 1 
HETATM 13383 C C1   . POV I 9  .   ? -15.390 -9.038  -18.900 1.00 20.86 1   I 1 
HETATM 13384 C C2   . POV I 9  .   ? -15.002 -8.038  -19.927 1.00 22.54 1   I 1 
HETATM 13385 C C3   . POV I 9  .   ? -15.052 -6.650  -19.493 1.00 22.46 1   I 1 
HETATM 13386 C C210 . POV I 9  .   ? -4.615  -5.736  -25.148 1.00 19.89 1   I 1 
HETATM 13387 C C310 . POV I 9  .   ? -5.390  -0.916  -24.003 1.00 24.79 1   I 1 
HETATM 13388 C C11  . POV I 9  .   ? -18.547 -9.500  -15.464 1.00 19.46 1   I 1 
HETATM 13389 O O11  . POV I 9  .   ? -16.201 -8.552  -18.023 1.00 24.62 1   I 1 
HETATM 13390 C C211 . POV I 9  .   ? -3.967  -4.741  -25.815 1.00 20.07 1   I 1 
HETATM 13391 C C311 . POV I 9  .   ? -4.190  -1.344  -24.538 1.00 24.92 1   I 1 
HETATM 13392 C C12  . POV I 9  .   ? -19.943 -9.565  -15.689 1.00 17.06 1   I 1 
HETATM 13393 O O12  . POV I 9  .   ? -18.004 -8.968  -16.554 1.00 21.28 1   I 1 
HETATM 13394 C C212 . POV I 9  .   ? -2.645  -5.161  -26.057 1.00 19.17 1   I 1 
HETATM 13395 C C312 . POV I 9  .   ? -3.431  -0.247  -25.020 1.00 24.75 1   I 1 
HETATM 13396 C C13  . POV I 9  .   ? -20.217 -11.194 -14.036 1.00 15.91 1   I 1 
HETATM 13397 O O13  . POV I 9  .   ? -16.901 -10.830 -17.620 1.00 20.39 1   I 1 
HETATM 13398 C C213 . POV I 9  .   ? -1.968  -4.175  -26.790 1.00 19.09 1   I 1 
HETATM 13399 C C313 . POV I 9  .   ? -2.169  -0.721  -25.459 1.00 23.50 1   I 1 
HETATM 13400 C C14  . POV I 9  .   ? -20.227 -8.837  -13.495 1.00 16.23 1   I 1 
HETATM 13401 O O14  . POV I 9  .   ? -15.763 -9.548  -15.861 1.00 21.80 1   I 1 
HETATM 13402 C C214 . POV I 9  .   ? -0.640  -4.606  -26.979 1.00 18.18 1   I 1 
HETATM 13403 C C314 . POV I 9  .   ? -1.511  0.261   -26.245 1.00 22.80 1   I 1 
HETATM 13404 C C15  . POV I 9  .   ? -22.017 -9.809  -14.706 1.00 15.48 1   I 1 
HETATM 13405 C C215 . POV I 9  .   ? 0.111   -3.649  -27.689 1.00 18.06 1   I 1 
HETATM 13406 C C315 . POV I 9  .   ? -0.228  -0.188  -26.646 1.00 21.90 1   I 1 
HETATM 13407 C C216 . POV I 9  .   ? 1.457   -4.107  -27.850 1.00 16.88 1   I 1 
HETATM 13408 C C316 . POV I 9  .   ? 0.408   0.728   -27.572 1.00 19.44 1   I 1 
HETATM 13409 C C217 . POV I 9  .   ? 2.254   -3.120  -28.507 1.00 15.17 1   I 1 
HETATM 13410 C C218 . POV I 9  .   ? 3.602   -3.579  -28.718 1.00 12.44 1   I 1 
HETATM 13411 C C21  . POV I 9  .   ? -13.430 -9.133  -21.117 1.00 22.35 1   I 1 
HETATM 13412 O O21  . POV I 9  .   ? -13.677 -8.355  -20.181 1.00 25.42 1   I 1 
HETATM 13413 C C22  . POV I 9  .   ? -12.050 -9.183  -21.392 1.00 20.81 1   I 1 
HETATM 13414 O O22  . POV I 9  .   ? -14.272 -9.685  -21.717 1.00 20.50 1   I 1 
HETATM 13415 C C23  . POV I 9  .   ? -11.554 -7.977  -21.913 1.00 22.24 1   I 1 
HETATM 13416 C C24  . POV I 9  .   ? -10.245 -8.190  -22.303 1.00 21.56 1   I 1 
HETATM 13417 C C25  . POV I 9  .   ? -9.705  -7.022  -22.830 1.00 22.08 1   I 1 
HETATM 13418 C C26  . POV I 9  .   ? -8.396  -7.275  -23.219 1.00 21.27 1   I 1 
HETATM 13419 C C27  . POV I 9  .   ? -7.817  -6.155  -23.802 1.00 21.12 1   I 1 
HETATM 13420 C C28  . POV I 9  .   ? -6.511  -6.472  -24.181 1.00 20.23 1   I 1 
HETATM 13421 C C29  . POV I 9  .   ? -5.892  -5.423  -24.826 1.00 20.36 1   I 1 
HETATM 13422 C C31  . POV I 9  .   ? -13.932 -4.775  -19.773 1.00 26.08 1   I 1 
HETATM 13423 O O31  . POV I 9  .   ? -13.918 -6.035  -19.882 1.00 28.40 1   I 1 
HETATM 13424 C C32  . POV I 9  .   ? -12.657 -4.208  -19.869 1.00 24.43 1   I 1 
HETATM 13425 O O32  . POV I 9  .   ? -14.915 -4.161  -19.623 1.00 23.46 1   I 1 
HETATM 13426 C C33  . POV I 9  .   ? -12.238 -3.886  -21.140 1.00 25.75 1   I 1 
HETATM 13427 C C34  . POV I 9  .   ? -11.083 -3.102  -21.009 1.00 26.47 1   I 1 
HETATM 13428 C C35  . POV I 9  .   ? -10.321 -3.192  -22.135 1.00 26.89 1   I 1 
HETATM 13429 C C36  . POV I 9  .   ? -9.258  -2.282  -22.070 1.00 26.65 1   I 1 
HETATM 13430 C C37  . POV I 9  .   ? -8.320  -2.558  -23.039 1.00 26.01 1   I 1 
HETATM 13431 C C38  . POV I 9  .   ? -7.343  -1.566  -23.070 1.00 25.69 1   I 1 
HETATM 13432 C C39  . POV I 9  .   ? -6.265  -1.952  -23.825 1.00 24.61 1   I 1 
HETATM 13433 N N    . POV J 10 .   ? 22.639  -2.486  -35.969 1.00 18.25 1   J 1 
HETATM 13434 P P    . POV J 10 .   ? 20.696  -6.409  -36.281 1.00 18.88 1   J 1 
HETATM 13435 C C1   . POV J 10 .   ? 19.232  -7.900  -37.566 1.00 19.75 1   J 1 
HETATM 13436 C C2   . POV J 10 .   ? 17.793  -7.930  -37.900 1.00 23.10 1   J 1 
HETATM 13437 C C3   . POV J 10 .   ? 17.031  -7.876  -36.657 1.00 18.91 1   J 1 
HETATM 13438 C C210 . POV J 10 .   ? 9.205   -4.784  -35.618 1.00 16.44 1   J 1 
HETATM 13439 C C310 . POV J 10 .   ? 8.625   -8.306  -30.019 1.00 19.94 1   J 1 
HETATM 13440 C C11  . POV J 10 .   ? 21.498  -4.205  -37.117 1.00 16.86 1   J 1 
HETATM 13441 O O11  . POV J 10 .   ? 19.513  -6.658  -37.170 1.00 22.15 1   J 1 
HETATM 13442 C C211 . POV J 10 .   ? 8.718   -5.492  -34.538 1.00 16.80 1   J 1 
HETATM 13443 C C311 . POV J 10 .   ? 8.066   -8.719  -28.856 1.00 20.36 1   J 1 
HETATM 13444 C C12  . POV J 10 .   ? 22.020  -3.747  -35.860 1.00 14.73 1   J 1 
HETATM 13445 O O12  . POV J 10 .   ? 21.549  -5.523  -37.170 1.00 19.10 1   J 1 
HETATM 13446 C C212 . POV J 10 .   ? 7.360   -5.216  -34.354 1.00 16.00 1   J 1 
HETATM 13447 C C312 . POV J 10 .   ? 7.257   -7.648  -28.419 1.00 20.24 1   J 1 
HETATM 13448 C C13  . POV J 10 .   ? 22.006  -1.654  -36.990 1.00 13.97 1   J 1 
HETATM 13449 O O13  . POV J 10 .   ? 20.213  -5.783  -35.076 1.00 19.00 1   J 1 
HETATM 13450 C C213 . POV J 10 .   ? 6.936   -5.968  -33.242 1.00 15.40 1   J 1 
HETATM 13451 C C313 . POV J 10 .   ? 6.460   -8.091  -27.357 1.00 18.71 1   J 1 
HETATM 13452 C C14  . POV J 10 .   ? 24.045  -2.670  -36.295 1.00 12.83 1   J 1 
HETATM 13453 O O14  . POV J 10 .   ? 21.467  -7.622  -36.027 1.00 19.91 1   J 1 
HETATM 13454 C C214 . POV J 10 .   ? 5.576   -5.733  -33.032 1.00 15.23 1   J 1 
HETATM 13455 C C314 . POV J 10 .   ? 5.654   -7.006  -26.920 1.00 20.00 1   J 1 
HETATM 13456 C C15  . POV J 10 .   ? 22.535  -1.840  -34.701 1.00 14.53 1   J 1 
HETATM 13457 C C215 . POV J 10 .   ? 5.146   -6.475  -31.901 1.00 15.04 1   J 1 
HETATM 13458 C C315 . POV J 10 .   ? 4.856   -7.440  -25.829 1.00 19.68 1   J 1 
HETATM 13459 C C216 . POV J 10 .   ? 3.755   -6.245  -31.723 1.00 14.68 1   J 1 
HETATM 13460 C C316 . POV J 10 .   ? 4.059   -6.346  -25.323 1.00 17.53 1   J 1 
HETATM 13461 C C217 . POV J 10 .   ? 3.327   -6.955  -30.573 1.00 13.69 1   J 1 
HETATM 13462 C C218 . POV J 10 .   ? 1.928   -6.744  -30.358 1.00 12.45 1   J 1 
HETATM 13463 C C21  . POV J 10 .   ? 16.943  -6.782  -39.713 1.00 18.49 1   J 1 
HETATM 13464 O O21  . POV J 10 .   ? 17.513  -6.757  -38.606 1.00 21.44 1   J 1 
HETATM 13465 C C22  . POV J 10 .   ? 16.670  -5.447  -40.132 1.00 17.07 1   J 1 
HETATM 13466 O O22  . POV J 10 .   ? 16.671  -7.761  -40.304 1.00 18.04 1   J 1 
HETATM 13467 C C23  . POV J 10 .   ? 15.338  -5.118  -40.409 1.00 16.58 1   J 1 
HETATM 13468 C C24  . POV J 10 .   ? 14.805  -4.219  -39.466 1.00 16.95 1   J 1 
HETATM 13469 C C25  . POV J 10 .   ? 14.075  -4.916  -38.497 1.00 17.86 1   J 1 
HETATM 13470 C C26  . POV J 10 .   ? 12.971  -4.167  -38.081 1.00 17.44 1   J 1 
HETATM 13471 C C27  . POV J 10 .   ? 12.361  -4.833  -37.020 1.00 17.45 1   J 1 
HETATM 13472 C C28  . POV J 10 .   ? 11.062  -4.379  -36.847 1.00 16.97 1   J 1 
HETATM 13473 C C29  . POV J 10 .   ? 10.506  -5.069  -35.796 1.00 16.90 1   J 1 
HETATM 13474 C C31  . POV J 10 .   ? 15.075  -8.268  -36.021 1.00 19.46 1   J 1 
HETATM 13475 O O31  . POV J 10 .   ? 15.830  -8.258  -36.977 1.00 23.45 1   J 1 
HETATM 13476 C C32  . POV J 10 .   ? 13.852  -8.902  -36.346 1.00 17.94 1   J 1 
HETATM 13477 O O32  . POV J 10 .   ? 15.337  -7.829  -34.984 1.00 17.96 1   J 1 
HETATM 13478 C C33  . POV J 10 .   ? 12.803  -8.025  -36.248 1.00 19.19 1   J 1 
HETATM 13479 C C34  . POV J 10 .   ? 11.741  -8.764  -35.708 1.00 19.05 1   J 1 
HETATM 13480 C C35  . POV J 10 .   ? 11.854  -8.803  -34.319 1.00 20.25 1   J 1 
HETATM 13481 C C36  . POV J 10 .   ? 10.622  -9.104  -33.786 1.00 19.35 1   J 1 
HETATM 13482 C C37  . POV J 10 .   ? 10.717  -9.287  -32.409 1.00 20.20 1   J 1 
HETATM 13483 C C38  . POV J 10 .   ? 9.582   -8.816  -31.849 1.00 19.45 1   J 1 
HETATM 13484 C C39  . POV J 10 .   ? 9.464   -9.187  -30.549 1.00 18.70 1   J 1 
HETATM 13485 N N    . POV K 11 .   ? -8.007  -18.763 25.747  1.00 19.99 1   K 1 
HETATM 13486 P P    . POV K 11 .   ? -3.792  -19.886 25.060  1.00 25.70 1   K 1 
HETATM 13487 C C1   . POV K 11 .   ? -2.617  -20.458 23.049  1.00 25.49 1   K 1 
HETATM 13488 C C2   . POV K 11 .   ? -2.402  -21.637 22.179  1.00 28.76 1   K 1 
HETATM 13489 C C3   . POV K 11 .   ? -2.895  -21.275 20.868  1.00 27.28 1   K 1 
HETATM 13490 C C210 . POV K 11 .   ? 6.761   -24.352 15.721  1.00 24.47 1   K 1 
HETATM 13491 C C310 . POV K 11 .   ? 3.365   -22.944 10.562  1.00 28.54 1   K 1 
HETATM 13492 C C11  . POV K 11 .   ? -6.109  -20.092 25.872  1.00 20.51 1   K 1 
HETATM 13493 O O11  . POV K 11 .   ? -2.964  -20.842 24.260  1.00 29.17 1   K 1 
HETATM 13494 C C211 . POV K 11 .   ? 7.255   -24.982 14.620  1.00 23.87 1   K 1 
HETATM 13495 C C311 . POV K 11 .   ? 4.560   -23.604 10.806  1.00 28.49 1   K 1 
HETATM 13496 C C12  . POV K 11 .   ? -6.834  -19.162 25.067  1.00 18.64 1   K 1 
HETATM 13497 O O12  . POV K 11 .   ? -5.136  -20.606 25.134  1.00 24.69 1   K 1 
HETATM 13498 C C212 . POV K 11 .   ? 8.535   -24.493 14.379  1.00 23.12 1   K 1 
HETATM 13499 C C312 . POV K 11 .   ? 5.487   -23.407 9.774   1.00 28.00 1   K 1 
HETATM 13500 C C13  . POV K 11 .   ? -8.707  -17.813 24.898  1.00 17.67 1   K 1 
HETATM 13501 O O13  . POV K 11 .   ? -3.865  -18.597 24.366  1.00 24.31 1   K 1 
HETATM 13502 C C213 . POV K 11 .   ? 9.178   -25.279 13.436  1.00 21.80 1   K 1 
HETATM 13503 C C313 . POV K 11 .   ? 6.741   -23.873 10.255  1.00 26.75 1   K 1 
HETATM 13504 C C14  . POV K 11 .   ? -7.651  -18.120 27.008  1.00 16.62 1   K 1 
HETATM 13505 O O14  . POV K 11 .   ? -3.226  -19.791 26.414  1.00 24.52 1   K 1 
HETATM 13506 C C214 . POV K 11 .   ? 10.415  -24.672 13.173  1.00 21.62 1   K 1 
HETATM 13507 C C314 . POV K 11 .   ? 7.634   -24.093 9.195   1.00 28.11 1   K 1 
HETATM 13508 C C15  . POV K 11 .   ? -8.850  -19.930 25.989  1.00 17.16 1   K 1 
HETATM 13509 C C215 . POV K 11 .   ? 11.249  -25.484 12.388  1.00 20.72 1   K 1 
HETATM 13510 C C315 . POV K 11 .   ? 8.857   -24.551 9.715   1.00 26.01 1   K 1 
HETATM 13511 C C216 . POV K 11 .   ? 12.485  -24.786 12.163  1.00 19.34 1   K 1 
HETATM 13512 C C316 . POV K 11 .   ? 9.731   -25.021 8.660   1.00 23.31 1   K 1 
HETATM 13513 C C217 . POV K 11 .   ? 13.403  -25.625 11.510  1.00 15.92 1   K 1 
HETATM 13514 C C218 . POV K 11 .   ? 14.651  -24.932 11.302  1.00 14.10 1   K 1 
HETATM 13515 C C21  . POV K 11 .   ? -0.576  -22.928 22.642  1.00 27.42 1   K 1 
HETATM 13516 O O21  . POV K 11 .   ? -1.038  -21.901 22.110  1.00 30.89 1   K 1 
HETATM 13517 C C22  . POV K 11 .   ? 0.726   -23.187 22.171  1.00 25.90 1   K 1 
HETATM 13518 O O22  . POV K 11 .   ? -1.188  -23.583 23.405  1.00 26.57 1   K 1 
HETATM 13519 C C23  . POV K 11 .   ? 0.765   -23.511 20.801  1.00 27.67 1   K 1 
HETATM 13520 C C24  . POV K 11 .   ? 2.098   -23.611 20.431  1.00 27.40 1   K 1 
HETATM 13521 C C25  . POV K 11 .   ? 2.207   -23.937 19.086  1.00 28.59 1   K 1 
HETATM 13522 C C26  . POV K 11 .   ? 3.553   -23.929 18.763  1.00 27.59 1   K 1 
HETATM 13523 C C27  . POV K 11 .   ? 3.764   -24.315 17.457  1.00 27.38 1   K 1 
HETATM 13524 C C28  . POV K 11 .   ? 5.121   -24.151 17.201  1.00 25.95 1   K 1 
HETATM 13525 C C29  . POV K 11 .   ? 5.476   -24.641 15.982  1.00 25.09 1   K 1 
HETATM 13526 C C31  . POV K 11 .   ? -2.217  -20.931 18.858  1.00 29.77 1   K 1 
HETATM 13527 O O31  . POV K 11 .   ? -1.875  -21.243 20.020  1.00 34.12 1   K 1 
HETATM 13528 C C32  . POV K 11 .   ? -1.087  -20.873 18.041  1.00 27.77 1   K 1 
HETATM 13529 O O32  . POV K 11 .   ? -3.322  -20.734 18.533  1.00 27.76 1   K 1 
HETATM 13530 C C33  . POV K 11 .   ? -1.092  -21.839 17.056  1.00 29.29 1   K 1 
HETATM 13531 C C34  . POV K 11 .   ? 0.061   -21.641 16.322  1.00 30.25 1   K 1 
HETATM 13532 C C35  . POV K 11 .   ? 0.091   -22.503 15.255  1.00 30.65 1   K 1 
HETATM 13533 C C36  . POV K 11 .   ? 1.221   -22.253 14.497  1.00 30.30 1   K 1 
HETATM 13534 C C37  . POV K 11 .   ? 1.233   -23.028 13.348  1.00 29.84 1   K 1 
HETATM 13535 C C38  . POV K 11 .   ? 2.338   -22.700 12.577  1.00 29.26 1   K 1 
HETATM 13536 C C39  . POV K 11 .   ? 2.353   -23.397 11.379  1.00 27.86 1   K 1 
HETATM 13537 N N    . POV L 12 .   ? 35.279  -28.799 3.107   1.00 17.83 1   L 1 
HETATM 13538 P P    . POV L 12 .   ? 35.015  -27.234 7.143   1.00 19.75 1   L 1 
HETATM 13539 C C1   . POV L 12 .   ? 35.168  -27.583 9.547   1.00 19.02 1   L 1 
HETATM 13540 C C2   . POV L 12 .   ? 34.234  -27.978 10.622  1.00 21.17 1   L 1 
HETATM 13541 C C3   . POV L 12 .   ? 33.119  -27.041 10.650  1.00 18.94 1   L 1 
HETATM 13542 C C210 . POV L 12 .   ? 24.779  -28.707 12.439  1.00 13.26 1   L 1 
HETATM 13543 C C310 . POV L 12 .   ? 24.059  -22.525 14.186  1.00 18.22 1   L 1 
HETATM 13544 C C11  . POV L 12 .   ? 35.215  -29.018 5.448   1.00 17.35 1   L 1 
HETATM 13545 O O11  . POV L 12 .   ? 34.596  -27.922 8.398   1.00 20.71 1   L 1 
HETATM 13546 C C211 . POV L 12 .   ? 24.189  -27.526 12.791  1.00 14.50 1   L 1 
HETATM 13547 C C311 . POV L 12 .   ? 23.311  -21.465 13.831  1.00 19.21 1   L 1 
HETATM 13548 C C12  . POV L 12 .   ? 35.012  -28.150 4.324   1.00 14.43 1   L 1 
HETATM 13549 O O12  . POV L 12 .   ? 35.759  -28.336 6.434   1.00 18.59 1   L 1 
HETATM 13550 C C212 . POV L 12 .   ? 22.849  -27.764 13.107  1.00 13.53 1   L 1 
HETATM 13551 C C312 . POV L 12 .   ? 22.045  -21.998 13.572  1.00 17.49 1   L 1 
HETATM 13552 C C13  . POV L 12 .   ? 34.888  -30.201 3.153   1.00 12.79 1   L 1 
HETATM 13553 O O13  . POV L 12 .   ? 33.817  -26.777 6.487   1.00 19.60 1   L 1 
HETATM 13554 C C213 . POV L 12 .   ? 22.252  -26.520 13.300  1.00 13.09 1   L 1 
HETATM 13555 C C313 . POV L 12 .   ? 21.117  -20.987 13.349  1.00 16.71 1   L 1 
HETATM 13556 C C14  . POV L 12 .   ? 36.700  -28.690 2.822   1.00 12.30 1   L 1 
HETATM 13557 O O14  . POV L 12 .   ? 35.992  -26.173 7.404   1.00 19.81 1   L 1 
HETATM 13558 C C214 . POV L 12 .   ? 20.893  -26.723 13.527  1.00 12.94 1   L 1 
HETATM 13559 C C314 . POV L 12 .   ? 19.913  -21.605 12.915  1.00 17.56 1   L 1 
HETATM 13560 C C15  . POV L 12 .   ? 34.540  -28.127 2.092   1.00 13.61 1   L 1 
HETATM 13561 C C215 . POV L 12 .   ? 20.244  -25.481 13.595  1.00 13.19 1   L 1 
HETATM 13562 C C315 . POV L 12 .   ? 18.912  -20.611 12.670  1.00 17.98 1   L 1 
HETATM 13563 C C216 . POV L 12 .   ? 18.871  -25.714 13.822  1.00 13.19 1   L 1 
HETATM 13564 C C316 . POV L 12 .   ? 17.684  -21.226 12.194  1.00 15.62 1   L 1 
HETATM 13565 C C217 . POV L 12 .   ? 18.213  -24.477 13.929  1.00 12.37 1   L 1 
HETATM 13566 C C218 . POV L 12 .   ? 16.841  -24.696 14.227  1.00 11.49 1   L 1 
HETATM 13567 C C21  . POV L 12 .   ? 33.729  -30.168 11.070  1.00 17.60 1   L 1 
HETATM 13568 O O21  . POV L 12 .   ? 33.713  -29.225 10.261  1.00 19.57 1   L 1 
HETATM 13569 C C22  . POV L 12 .   ? 32.995  -31.248 10.517  1.00 14.95 1   L 1 
HETATM 13570 O O22  . POV L 12 .   ? 34.263  -30.139 12.108  1.00 16.12 1   L 1 
HETATM 13571 C C23  . POV L 12 .   ? 31.871  -31.656 11.223  1.00 15.58 1   L 1 
HETATM 13572 C C24  . POV L 12 .   ? 30.680  -31.403 10.520  1.00 15.50 1   L 1 
HETATM 13573 C C25  . POV L 12 .   ? 30.005  -30.337 11.118  1.00 15.33 1   L 1 
HETATM 13574 C C26  . POV L 12 .   ? 28.632  -30.493 10.965  1.00 14.66 1   L 1 
HETATM 13575 C C27  . POV L 12 .   ? 28.006  -29.361 11.460  1.00 14.04 1   L 1 
HETATM 13576 C C28  . POV L 12 .   ? 26.667  -29.637 11.671  1.00 14.17 1   L 1 
HETATM 13577 C C29  . POV L 12 .   ? 26.061  -28.492 12.105  1.00 13.30 1   L 1 
HETATM 13578 C C31  . POV L 12 .   ? 31.606  -26.494 11.995  1.00 19.77 1   L 1 
HETATM 13579 O O31  . POV L 12 .   ? 32.556  -27.218 11.814  1.00 23.10 1   L 1 
HETATM 13580 C C32  . POV L 12 .   ? 31.177  -26.556 13.345  1.00 17.58 1   L 1 
HETATM 13581 O O32  . POV L 12 .   ? 31.129  -25.835 11.170  1.00 18.56 1   L 1 
HETATM 13582 C C33  . POV L 12 .   ? 29.963  -27.210 13.479  1.00 18.40 1   L 1 
HETATM 13583 C C34  . POV L 12 .   ? 29.230  -26.490 14.427  1.00 18.37 1   L 1 
HETATM 13584 C C35  . POV L 12 .   ? 28.627  -25.401 13.817  1.00 18.85 1   L 1 
HETATM 13585 C C36  . POV L 12 .   ? 27.621  -24.931 14.624  1.00 18.21 1   L 1 
HETATM 13586 C C37  . POV L 12 .   ? 27.143  -23.723 14.140  1.00 18.42 1   L 1 
HETATM 13587 C C38  . POV L 12 .   ? 25.868  -23.563 14.550  1.00 17.40 1   L 1 
HETATM 13588 C C39  . POV L 12 .   ? 25.359  -22.365 14.162  1.00 17.41 1   L 1 
HETATM 13589 N N    . POV M 13 .   ? 41.071  19.421  2.065   1.00 17.26 1   M 1 
HETATM 13590 P P    . POV M 13 .   ? 38.589  22.542  0.369   1.00 18.32 1   M 1 
HETATM 13591 C C1   . POV M 13 .   ? 37.904  24.793  -0.271  1.00 18.58 1   M 1 
HETATM 13592 C C2   . POV M 13 .   ? 36.949  25.817  0.249   1.00 20.54 1   M 1 
HETATM 13593 C C3   . POV M 13 .   ? 35.609  25.268  0.238   1.00 17.92 1   M 1 
HETATM 13594 C C210 . POV M 13 .   ? 29.365  26.514  5.679   1.00 13.71 1   M 1 
HETATM 13595 C C310 . POV M 13 .   ? 24.748  24.937  0.945   1.00 20.47 1   M 1 
HETATM 13596 C C11  . POV M 13 .   ? 40.237  21.644  2.029   1.00 16.24 1   M 1 
HETATM 13597 O O11  . POV M 13 .   ? 38.129  23.925  0.708   1.00 19.84 1   M 1 
HETATM 13598 C C211 . POV M 13 .   ? 28.271  26.161  4.948   1.00 15.15 1   M 1 
HETATM 13599 C C311 . POV M 13 .   ? 23.711  24.373  0.262   1.00 21.08 1   M 1 
HETATM 13600 C C12  . POV M 13 .   ? 40.075  20.293  1.569   1.00 13.97 1   M 1 
HETATM 13601 O O12  . POV M 13 .   ? 39.953  22.494  1.060   1.00 17.90 1   M 1 
HETATM 13602 C C212 . POV M 13 .   ? 27.120  26.496  5.649   1.00 14.40 1   M 1 
HETATM 13603 C C312 . POV M 13 .   ? 22.621  24.254  1.131   1.00 20.90 1   M 1 
HETATM 13604 C C13  . POV M 13 .   ? 41.802  19.992  3.194   1.00 12.41 1   M 1 
HETATM 13605 O O13  . POV M 13 .   ? 37.618  21.623  0.908   1.00 17.71 1   M 1 
HETATM 13606 C C213 . POV M 13 .   ? 26.040  25.959  4.940   1.00 13.81 1   M 1 
HETATM 13607 C C313 . POV M 13 .   ? 21.477  23.961  0.347   1.00 19.38 1   M 1 
HETATM 13608 C C14  . POV M 13 .   ? 42.015  19.133  0.996   1.00 11.93 1   M 1 
HETATM 13609 O O14  . POV M 13 .   ? 38.844  22.390  -1.064  1.00 19.20 1   M 1 
HETATM 13610 C C214 . POV M 13 .   ? 24.883  26.238  5.657   1.00 14.04 1   M 1 
HETATM 13611 C C314 . POV M 13 .   ? 20.348  23.832  1.176   1.00 20.54 1   M 1 
HETATM 13612 C C15  . POV M 13 .   ? 40.448  18.220  2.494   1.00 13.00 1   M 1 
HETATM 13613 C C215 . POV M 13 .   ? 23.795  25.616  5.027   1.00 13.89 1   M 1 
HETATM 13614 C C315 . POV M 13 .   ? 19.193  23.528  0.376   1.00 19.47 1   M 1 
HETATM 13615 C C216 . POV M 13 .   ? 22.618  25.960  5.745   1.00 13.31 1   M 1 
HETATM 13616 C C316 . POV M 13 .   ? 18.010  23.312  1.193   1.00 17.30 1   M 1 
HETATM 13617 C C217 . POV M 13 .   ? 21.534  25.322  5.148   1.00 12.57 1   M 1 
HETATM 13618 C C218 . POV M 13 .   ? 20.327  25.708  5.809   1.00 11.68 1   M 1 
HETATM 13619 C C21  . POV M 13 .   ? 37.338  27.214  2.047   1.00 16.65 1   M 1 
HETATM 13620 O O21  . POV M 13 .   ? 37.286  26.060  1.581   1.00 19.27 1   M 1 
HETATM 13621 C C22  . POV M 13 .   ? 37.672  27.107  3.422   1.00 14.20 1   M 1 
HETATM 13622 O O22  . POV M 13 .   ? 37.155  28.193  1.447   1.00 15.98 1   M 1 
HETATM 13623 C C23  . POV M 13 .   ? 36.800  27.664  4.343   1.00 14.83 1   M 1 
HETATM 13624 C C24  . POV M 13 .   ? 36.060  26.699  5.033   1.00 15.03 1   M 1 
HETATM 13625 C C25  . POV M 13 .   ? 34.800  26.587  4.466   1.00 15.26 1   M 1 
HETATM 13626 C C26  . POV M 13 .   ? 33.841  26.470  5.453   1.00 14.44 1   M 1 
HETATM 13627 C C27  . POV M 13 .   ? 32.638  26.189  4.837   1.00 14.38 1   M 1 
HETATM 13628 C C28  . POV M 13 .   ? 31.596  26.456  5.691   1.00 13.93 1   M 1 
HETATM 13629 C C29  . POV M 13 .   ? 30.455  26.155  5.018   1.00 13.87 1   M 1 
HETATM 13630 C C31  . POV M 13 .   ? 33.641  25.990  0.512   1.00 18.75 1   M 1 
HETATM 13631 O O31  . POV M 13 .   ? 34.810  26.298  0.364   1.00 22.73 1   M 1 
HETATM 13632 C C32  . POV M 13 .   ? 32.792  27.128  0.391   1.00 17.89 1   M 1 
HETATM 13633 O O32  . POV M 13 .   ? 33.295  24.911  0.721   1.00 17.84 1   M 1 
HETATM 13634 C C33  . POV M 13 .   ? 32.019  27.303  1.521   1.00 18.80 1   M 1 
HETATM 13635 C C34  . POV M 13 .   ? 30.759  27.744  1.088   1.00 19.12 1   M 1 
HETATM 13636 C C35  . POV M 13 .   ? 29.986  26.656  0.708   1.00 20.12 1   M 1 
HETATM 13637 C C36  . POV M 13 .   ? 28.655  26.967  0.842   1.00 19.57 1   M 1 
HETATM 13638 C C37  . POV M 13 .   ? 27.882  25.973  0.262   1.00 20.99 1   M 1 
HETATM 13639 C C38  . POV M 13 .   ? 26.666  25.947  0.864   1.00 19.93 1   M 1 
HETATM 13640 C C39  . POV M 13 .   ? 25.810  25.144  0.173   1.00 19.85 1   M 1 
HETATM 13641 N N    . POV N 14 .   ? 1.886   -8.488  34.150  1.00 10.73 1   N 1 
HETATM 13642 P P    . POV N 14 .   ? 4.229   -11.903 33.484  1.00 14.54 1   N 1 
HETATM 13643 C C1   . POV N 14 .   ? 6.103   -13.251 32.973  1.00 13.49 1   N 1 
HETATM 13644 C C2   . POV N 14 .   ? 6.571   -14.640 33.115  1.00 15.37 1   N 1 
HETATM 13645 C C3   . POV N 14 .   ? 6.277   -15.367 31.887  1.00 11.54 1   N 1 
HETATM 13646 C C210 . POV N 14 .   ? 17.502  -16.655 29.699  1.00 11.42 1   N 1 
HETATM 13647 C C310 . POV N 14 .   ? 16.084  -16.469 25.031  1.00 10.83 1   N 1 
HETATM 13648 C C11  . POV N 14 .   ? 3.111   -10.272 35.045  1.00 11.68 1   N 1 
HETATM 13649 O O11  . POV N 14 .   ? 5.144   -13.029 33.829  1.00 14.87 1   N 1 
HETATM 13650 C C211 . POV N 14 .   ? 18.048  -16.833 28.467  1.00 11.59 1   N 1 
HETATM 13651 C C311 . POV N 14 .   ? 16.366  -16.900 23.760  1.00 11.19 1   N 1 
HETATM 13652 C C12  . POV N 14 .   ? 2.715   -9.593  33.849  1.00 10.02 1   N 1 
HETATM 13653 O O12  . POV N 14 .   ? 4.020   -11.225 34.834  1.00 13.78 1   N 1 
HETATM 13654 C C212 . POV N 14 .   ? 19.405  -17.102 28.643  1.00 10.67 1   N 1 
HETATM 13655 C C312 . POV N 14 .   ? 17.709  -17.321 23.747  1.00 10.39 1   N 1 
HETATM 13656 C C13  . POV N 14 .   ? 1.492   -7.882  32.898  1.00 9.62  1   N 1 
HETATM 13657 O O13  . POV N 14 .   ? 4.906   -10.982 32.568  1.00 13.38 1   N 1 
HETATM 13658 C C213 . POV N 14 .   ? 19.951  -17.374 27.385  1.00 10.53 1   N 1 
HETATM 13659 C C313 . POV N 14 .   ? 18.020  -17.989 22.557  1.00 9.04  1   N 1 
HETATM 13660 C C14  . POV N 14 .   ? 2.612   -7.529  34.977  1.00 9.32  1   N 1 
HETATM 13661 O O14  . POV N 14 .   ? 2.988   -12.475 32.998  1.00 14.19 1   N 1 
HETATM 13662 C C214 . POV N 14 .   ? 21.230  -17.880 27.580  1.00 10.01 1   N 1 
HETATM 13663 C C314 . POV N 14 .   ? 19.365  -18.460 22.663  1.00 9.58  1   N 1 
HETATM 13664 C C15  . POV N 14 .   ? 0.692   -8.936  34.844  1.00 8.60  1   N 1 
HETATM 13665 C C215 . POV N 14 .   ? 21.825  -18.176 26.327  1.00 9.89  1   N 1 
HETATM 13666 C C315 . POV N 14 .   ? 19.754  -19.111 21.493  1.00 9.25  1   N 1 
HETATM 13667 C C216 . POV N 14 .   ? 23.079  -18.824 26.554  1.00 9.38  1   N 1 
HETATM 13668 C C316 . POV N 14 .   ? 21.128  -19.594 21.606  1.00 8.06  1   N 1 
HETATM 13669 C C217 . POV N 14 .   ? 23.718  -19.024 25.304  1.00 7.79  1   N 1 
HETATM 13670 C C218 . POV N 14 .   ? 24.955  -19.764 25.482  1.00 6.58  1   N 1 
HETATM 13671 C C21  . POV N 14 .   ? 8.482   -15.168 34.221  1.00 15.79 1   N 1 
HETATM 13672 O O21  . POV N 14 .   ? 7.941   -14.565 33.278  1.00 15.87 1   N 1 
HETATM 13673 C C22  . POV N 14 .   ? 9.879   -15.111 34.119  1.00 13.96 1   N 1 
HETATM 13674 O O22  . POV N 14 .   ? 7.883   -15.740 35.059  1.00 12.99 1   N 1 
HETATM 13675 C C23  . POV N 14 .   ? 10.372  -15.836 33.048  1.00 13.78 1   N 1 
HETATM 13676 C C24  . POV N 14 .   ? 11.764  -15.779 33.096  1.00 13.65 1   N 1 
HETATM 13677 C C25  . POV N 14 .   ? 12.282  -16.247 31.910  1.00 13.62 1   N 1 
HETATM 13678 C C26  . POV N 14 .   ? 13.664  -16.177 31.980  1.00 13.67 1   N 1 
HETATM 13679 C C27  . POV N 14 .   ? 14.210  -16.477 30.757  1.00 12.83 1   N 1 
HETATM 13680 C C28  . POV N 14 .   ? 15.598  -16.421 30.857  1.00 12.37 1   N 1 
HETATM 13681 C C29  . POV N 14 .   ? 16.161  -16.610 29.624  1.00 11.83 1   N 1 
HETATM 13682 C C31  . POV N 14 .   ? 7.373   -16.295 30.276  1.00 13.22 1   N 1 
HETATM 13683 O O31  . POV N 14 .   ? 7.415   -15.876 31.449  1.00 15.03 1   N 1 
HETATM 13684 C C32  . POV N 14 .   ? 8.591   -16.902 29.943  1.00 10.96 1   N 1 
HETATM 13685 O O32  . POV N 14 .   ? 6.443   -16.208 29.602  1.00 11.24 1   N 1 
HETATM 13686 C C33  . POV N 14 .   ? 9.440   -16.035 29.285  1.00 11.71 1   N 1 
HETATM 13687 C C34  . POV N 14 .   ? 10.616  -16.707 28.983  1.00 11.48 1   N 1 
HETATM 13688 C C35  . POV N 14 .   ? 11.344  -15.941 28.106  1.00 11.76 1   N 1 
HETATM 13689 C C36  . POV N 14 .   ? 12.564  -16.529 27.826  1.00 11.44 1   N 1 
HETATM 13690 C C37  . POV N 14 .   ? 13.144  -15.898 26.739  1.00 11.62 1   N 1 
HETATM 13691 C C38  . POV N 14 .   ? 14.405  -16.380 26.495  1.00 10.60 1   N 1 
HETATM 13692 C C39  . POV N 14 .   ? 14.793  -16.118 25.210  1.00 10.34 1   N 1 
HETATM 13693 N N    . POV O 15 .   ? -18.264 -18.942 -15.915 1.00 10.82 1   O 1 
HETATM 13694 P P    . POV O 15 .   ? -16.541 -17.680 -19.736 1.00 13.35 1   O 1 
HETATM 13695 C C1   . POV O 15 .   ? -15.452 -17.531 -21.918 1.00 13.46 1   O 1 
HETATM 13696 C C2   . POV O 15 .   ? -14.418 -18.287 -22.629 1.00 15.69 1   O 1 
HETATM 13697 C C3   . POV O 15 .   ? -14.581 -18.223 -24.078 1.00 12.84 1   O 1 
HETATM 13698 C C210 . POV O 15 .   ? -3.470  -16.338 -25.856 1.00 12.68 1   O 1 
HETATM 13699 C C310 . POV O 15 .   ? -3.384  -20.185 -28.615 1.00 10.31 1   O 1 
HETATM 13700 C C11  . POV O 15 .   ? -18.286 -18.636 -18.259 1.00 11.74 1   O 1 
HETATM 13701 O O11  . POV O 15 .   ? -15.905 -18.323 -20.937 1.00 16.10 1   O 1 
HETATM 13702 C C211 . POV O 15 .   ? -2.315  -15.611 -25.709 1.00 13.11 1   O 1 
HETATM 13703 C C311 . POV O 15 .   ? -2.123  -19.583 -28.616 1.00 10.52 1   O 1 
HETATM 13704 C C12  . POV O 15 .   ? -17.487 -18.913 -17.103 1.00 10.54 1   O 1 
HETATM 13705 O O12  . POV O 15 .   ? -17.520 -18.791 -19.332 1.00 14.25 1   O 1 
HETATM 13706 C C212 . POV O 15 .   ? -1.653  -15.550 -26.923 1.00 11.43 1   O 1 
HETATM 13707 C C312 . POV O 15 .   ? -1.297  -20.230 -29.594 1.00 10.25 1   O 1 
HETATM 13708 C C13  . POV O 15 .   ? -17.585 -18.137 -14.917 1.00 10.27 1   O 1 
HETATM 13709 O O13  . POV O 15 .   ? -15.502 -17.408 -18.750 1.00 12.71 1   O 1 
HETATM 13710 C C213 . POV O 15 .   ? -0.425  -14.892 -26.722 1.00 11.05 1   O 1 
HETATM 13711 C C313 . POV O 15 .   ? -0.058  -19.520 -29.752 1.00 9.22  1   O 1 
HETATM 13712 C C14  . POV O 15 .   ? -19.602 -18.419 -16.128 1.00 9.07  1   O 1 
HETATM 13713 O O14  . POV O 15 .   ? -17.320 -16.494 -20.105 1.00 13.45 1   O 1 
HETATM 13714 C C214 . POV O 15 .   ? 0.242   -14.843 -27.944 1.00 9.75  1   O 1 
HETATM 13715 C C314 . POV O 15 .   ? 0.681   -20.112 -30.832 1.00 9.49  1   O 1 
HETATM 13716 C C15  . POV O 15 .   ? -18.379 -20.317 -15.467 1.00 9.92  1   O 1 
HETATM 13717 C C215 . POV O 15 .   ? 1.542   -14.292 -27.766 1.00 9.55  1   O 1 
HETATM 13718 C C315 . POV O 15 .   ? 1.904   -19.404 -31.083 1.00 9.10  1   O 1 
HETATM 13719 C C216 . POV O 15 .   ? 2.208   -14.247 -29.024 1.00 8.59  1   O 1 
HETATM 13720 C C316 . POV O 15 .   ? 2.637   -19.988 -32.222 1.00 7.25  1   O 1 
HETATM 13721 C C217 . POV O 15 .   ? 3.527   -13.771 -28.830 1.00 7.37  1   O 1 
HETATM 13722 C C218 . POV O 15 .   ? 4.262   -13.693 -30.081 1.00 5.90  1   O 1 
HETATM 13723 C C21  . POV O 15 .   ? -12.502 -18.029 -21.423 1.00 16.23 1   O 1 
HETATM 13724 O O21  . POV O 15 .   ? -13.185 -17.713 -22.385 1.00 18.21 1   O 1 
HETATM 13725 C C22  . POV O 15 .   ? -11.246 -18.399 -21.865 1.00 15.54 1   O 1 
HETATM 13726 O O22  . POV O 15 .   ? -12.885 -18.006 -20.332 1.00 15.71 1   O 1 
HETATM 13727 C C23  . POV O 15 .   ? -10.443 -17.355 -22.305 1.00 16.28 1   O 1 
HETATM 13728 C C24  . POV O 15 .   ? -9.409  -17.913 -23.057 1.00 15.75 1   O 1 
HETATM 13729 C C25  . POV O 15 .   ? -8.321  -17.068 -23.063 1.00 16.09 1   O 1 
HETATM 13730 C C26  . POV O 15 .   ? -7.373  -17.541 -23.949 1.00 15.61 1   O 1 
HETATM 13731 C C27  . POV O 15 .   ? -6.205  -16.790 -23.827 1.00 15.33 1   O 1 
HETATM 13732 C C28  . POV O 15 .   ? -5.354  -17.059 -24.878 1.00 14.00 1   O 1 
HETATM 13733 C C29  . POV O 15 .   ? -4.206  -16.311 -24.749 1.00 13.73 1   O 1 
HETATM 13734 C C31  . POV O 15 .   ? -13.394 -18.785 -25.864 1.00 13.27 1   O 1 
HETATM 13735 O O31  . POV O 15 .   ? -13.496 -18.834 -24.608 1.00 17.48 1   O 1 
HETATM 13736 C C32  . POV O 15 .   ? -12.302 -19.554 -26.371 1.00 11.88 1   O 1 
HETATM 13737 O O32  . POV O 15 .   ? -14.134 -18.197 -26.553 1.00 11.44 1   O 1 
HETATM 13738 C C33  . POV O 15 .   ? -11.086 -18.859 -26.442 1.00 12.60 1   O 1 
HETATM 13739 C C34  . POV O 15 .   ? -10.104 -19.687 -27.060 1.00 11.86 1   O 1 
HETATM 13740 C C35  . POV O 15 .   ? -8.838  -19.105 -26.912 1.00 12.71 1   O 1 
HETATM 13741 C C36  . POV O 15 .   ? -7.847  -19.888 -27.554 1.00 11.74 1   O 1 
HETATM 13742 C C37  . POV O 15 .   ? -6.569  -19.349 -27.327 1.00 11.60 1   O 1 
HETATM 13743 C C38  . POV O 15 .   ? -5.590  -20.075 -28.020 1.00 10.85 1   O 1 
HETATM 13744 C C39  . POV O 15 .   ? -4.314  -19.529 -27.836 1.00 10.52 1   O 1 
HETATM 13745 N N    . POV P 16 .   ? -6.695  31.218  -0.809  1.00 11.08 1   P 1 
HETATM 13746 P P    . POV P 16 .   ? -3.142  33.065  1.037   1.00 13.27 1   P 1 
HETATM 13747 C C1   . POV P 16 .   ? -0.947  34.053  1.365   1.00 12.77 1   P 1 
HETATM 13748 C C2   . POV P 16 .   ? 0.142   34.588  0.538   1.00 15.81 1   P 1 
HETATM 13749 C C3   . POV P 16 .   ? 0.993   35.512  1.287   1.00 11.96 1   P 1 
HETATM 13750 C C210 . POV P 16 .   ? 10.875  31.224  -1.946  1.00 12.93 1   P 1 
HETATM 13751 C C310 . POV P 16 .   ? 12.224  35.294  -3.769  1.00 12.22 1   P 1 
HETATM 13752 C C11  . POV P 16 .   ? -5.467  33.011  0.126   1.00 10.51 1   P 1 
HETATM 13753 O O11  . POV P 16 .   ? -2.025  33.964  0.584   1.00 14.34 1   P 1 
HETATM 13754 C C211 . POV P 16 .   ? 11.829  30.247  -1.809  1.00 13.84 1   P 1 
HETATM 13755 C C311 . POV P 16 .   ? 13.288  34.399  -3.932  1.00 12.26 1   P 1 
HETATM 13756 C C12  . POV P 16 .   ? -5.449  31.628  -0.264  1.00 9.86  1   P 1 
HETATM 13757 O O12  . POV P 16 .   ? -4.242  33.515  0.056   1.00 13.19 1   P 1 
HETATM 13758 C C212 . POV P 16 .   ? 13.083  30.853  -1.670  1.00 11.80 1   P 1 
HETATM 13759 C C312 . POV P 16 .   ? 14.453  35.129  -4.373  1.00 10.87 1   P 1 
HETATM 13760 C C13  . POV P 16 .   ? -6.789  29.795  -0.688  1.00 9.90  1   P 1 
HETATM 13761 O O13  . POV P 16 .   ? -2.741  31.680  0.860   1.00 11.96 1   P 1 
HETATM 13762 C C213 . POV P 16 .   ? 14.098  29.893  -1.725  1.00 11.29 1   P 1 
HETATM 13763 C C313 . POV P 16 .   ? 15.611  34.277  -4.371  1.00 10.21 1   P 1 
HETATM 13764 C C14  . POV P 16 .   ? -6.756  31.591  -2.220  1.00 9.51  1   P 1 
HETATM 13765 O O14  . POV P 16 .   ? -3.567  33.391  2.382   1.00 12.39 1   P 1 
HETATM 13766 C C214 . POV P 16 .   ? 15.333  30.553  -1.556  1.00 10.64 1   P 1 
HETATM 13767 C C314 . POV P 16 .   ? 16.777  35.066  -4.719  1.00 10.08 1   P 1 
HETATM 13768 C C15  . POV P 16 .   ? -7.802  31.827  -0.099  1.00 9.06  1   P 1 
HETATM 13769 C C215 . POV P 16 .   ? 16.425  29.734  -1.926  1.00 10.41 1   P 1 
HETATM 13770 C C315 . POV P 16 .   ? 17.985  34.280  -4.678  1.00 9.37  1   P 1 
HETATM 13771 C C216 . POV P 16 .   ? 17.639  30.525  -1.894  1.00 8.54  1   P 1 
HETATM 13772 C C316 . POV P 16 .   ? 19.166  35.082  -5.012  1.00 7.64  1   P 1 
HETATM 13773 C C217 . POV P 16 .   ? 18.700  29.801  -2.504  1.00 8.23  1   P 1 
HETATM 13774 C C218 . POV P 16 .   ? 19.929  30.609  -2.562  1.00 6.37  1   P 1 
HETATM 13775 C C21  . POV P 16 .   ? 0.806   32.937  -0.888  1.00 15.25 1   P 1 
HETATM 13776 O O21  . POV P 16 .   ? 0.975   33.561  0.158   1.00 17.04 1   P 1 
HETATM 13777 C C22  . POV P 16 .   ? 1.994   32.881  -1.596  1.00 13.56 1   P 1 
HETATM 13778 O O22  . POV P 16 .   ? -0.219  32.490  -1.201  1.00 13.36 1   P 1 
HETATM 13779 C C23  . POV P 16 .   ? 3.024   32.191  -0.974  1.00 15.34 1   P 1 
HETATM 13780 C C24  . POV P 16 .   ? 4.216   32.587  -1.591  1.00 15.47 1   P 1 
HETATM 13781 C C25  . POV P 16 .   ? 5.229   31.703  -1.289  1.00 15.95 1   P 1 
HETATM 13782 C C26  . POV P 16 .   ? 6.429   32.164  -1.821  1.00 15.50 1   P 1 
HETATM 13783 C C27  . POV P 16 .   ? 7.418   31.202  -1.662  1.00 15.18 1   P 1 
HETATM 13784 C C28  . POV P 16 .   ? 8.663   31.706  -2.009  1.00 13.94 1   P 1 
HETATM 13785 C C29  . POV P 16 .   ? 9.630   30.734  -1.856  1.00 13.89 1   P 1 
HETATM 13786 C C31  . POV P 16 .   ? 2.921   36.571  0.978   1.00 12.78 1   P 1 
HETATM 13787 O O31  . POV P 16 .   ? 2.044   35.805  0.484   1.00 16.73 1   P 1 
HETATM 13788 C C32  . POV P 16 .   ? 3.959   36.958  0.063   1.00 12.34 1   P 1 
HETATM 13789 O O32  . POV P 16 .   ? 2.881   36.964  2.077   1.00 10.35 1   P 1 
HETATM 13790 C C33  . POV P 16 .   ? 5.003   36.035  -0.082  1.00 12.82 1   P 1 
HETATM 13791 C C34  . POV P 16 .   ? 6.054   36.601  -0.869  1.00 12.77 1   P 1 
HETATM 13792 C C35  . POV P 16 .   ? 6.991   35.613  -1.196  1.00 13.17 1   P 1 
HETATM 13793 C C36  . POV P 16 .   ? 8.090   36.164  -1.919  1.00 13.25 1   P 1 
HETATM 13794 C C37  . POV P 16 .   ? 9.009   35.159  -2.264  1.00 13.47 1   P 1 
HETATM 13795 C C38  . POV P 16 .   ? 10.137  35.708  -2.913  1.00 12.37 1   P 1 
HETATM 13796 C C39  . POV P 16 .   ? 11.089  34.726  -3.215  1.00 11.78 1   P 1 
HETATM 13797 N N    . POV Q 17 .   ? -9.704  -12.198 22.059  1.00 11.22 1   Q 1 
HETATM 13798 P P    . POV Q 17 .   ? -5.448  -13.150 21.599  1.00 16.69 1   Q 1 
HETATM 13799 C C1   . POV Q 17 .   ? -4.409  -14.781 20.137  1.00 14.61 1   Q 1 
HETATM 13800 C C2   . POV Q 17 .   ? -3.013  -15.135 19.822  1.00 17.90 1   Q 1 
HETATM 13801 C C3   . POV Q 17 .   ? -2.312  -15.715 20.994  1.00 14.38 1   Q 1 
HETATM 13802 C C210 . POV Q 17 .   ? 4.611   -19.748 12.388  1.00 13.04 1   Q 1 
HETATM 13803 C C310 . POV Q 17 .   ? 6.583   -18.431 14.658  1.00 12.62 1   Q 1 
HETATM 13804 C C11  . POV Q 17 .   ? -7.660  -13.173 22.611  1.00 13.02 1   Q 1 
HETATM 13805 O O11  . POV Q 17 .   ? -4.428  -14.206 21.340  1.00 17.42 1   Q 1 
HETATM 13806 C C211 . POV Q 17 .   ? 5.192   -19.958 11.170  1.00 13.53 1   Q 1 
HETATM 13807 C C311 . POV Q 17 .   ? 7.222   -19.221 13.749  1.00 12.82 1   Q 1 
HETATM 13808 C C12  . POV Q 17 .   ? -8.677  -13.058 21.611  1.00 10.79 1   Q 1 
HETATM 13809 O O12  . POV Q 17 .   ? -6.671  -13.898 22.102  1.00 14.55 1   Q 1 
HETATM 13810 C C212 . POV Q 17 .   ? 6.553   -20.135 11.378  1.00 12.81 1   Q 1 
HETATM 13811 C C312 . POV Q 17 .   ? 8.487   -18.713 13.467  1.00 11.75 1   Q 1 
HETATM 13812 C C13  . POV Q 17 .   ? -9.202  -10.826 22.111  1.00 9.23  1   Q 1 
HETATM 13813 O O13  . POV Q 17 .   ? -5.733  -12.439 20.352  1.00 13.09 1   Q 1 
HETATM 13814 C C213 . POV Q 17 .   ? 7.200   -20.213 10.133  1.00 11.85 1   Q 1 
HETATM 13815 C C313 . POV Q 17 .   ? 9.110   -19.621 12.608  1.00 10.36 1   Q 1 
HETATM 13816 C C14  . POV Q 17 .   ? -10.809 -12.277 21.126  1.00 8.90  1   Q 1 
HETATM 13817 O O14  . POV Q 17 .   ? -4.953  -12.315 22.703  1.00 15.38 1   Q 1 
HETATM 13818 C C214 . POV Q 17 .   ? 8.558   -20.072 10.390  1.00 11.64 1   Q 1 
HETATM 13819 C C314 . POV Q 17 .   ? 10.496  -19.565 12.770  1.00 10.80 1   Q 1 
HETATM 13820 C C15  . POV Q 17 .   ? -10.188 -12.616 23.377  1.00 8.78  1   Q 1 
HETATM 13821 C C215 . POV Q 17 .   ? 9.328   -20.227 9.238   1.00 11.49 1   Q 1 
HETATM 13822 C C315 . POV Q 17 .   ? 11.103  -20.536 11.963  1.00 10.34 1   Q 1 
HETATM 13823 C C216 . POV Q 17 .   ? 10.688  -20.105 9.640   1.00 10.13 1   Q 1 
HETATM 13824 C C316 . POV Q 17 .   ? 12.520  -20.614 12.252  1.00 8.73  1   Q 1 
HETATM 13825 C C217 . POV Q 17 .   ? 11.547  -20.394 8.583   1.00 9.60  1   Q 1 
HETATM 13826 C C218 . POV Q 17 .   ? 12.912  -20.488 9.064   1.00 8.76  1   Q 1 
HETATM 13827 C C21  . POV Q 17 .   ? -2.993  -15.994 17.742  1.00 15.97 1   Q 1 
HETATM 13828 O O21  . POV Q 17 .   ? -2.930  -16.144 18.926  1.00 17.68 1   Q 1 
HETATM 13829 C C22  . POV Q 17 .   ? -1.885  -16.680 17.304  1.00 14.27 1   Q 1 
HETATM 13830 O O22  . POV Q 17 .   ? -3.861  -15.468 17.197  1.00 14.33 1   Q 1 
HETATM 13831 C C23  . POV Q 17 .   ? -1.646  -16.684 15.990  1.00 15.16 1   Q 1 
HETATM 13832 C C24  . POV Q 17 .   ? -0.527  -17.474 15.884  1.00 15.33 1   Q 1 
HETATM 13833 C C25  . POV Q 17 .   ? -0.086  -17.532 14.603  1.00 15.35 1   Q 1 
HETATM 13834 C C26  . POV Q 17 .   ? 1.072   -18.261 14.622  1.00 15.56 1   Q 1 
HETATM 13835 C C27  . POV Q 17 .   ? 1.586   -18.405 13.364  1.00 14.79 1   Q 1 
HETATM 13836 C C28  . POV Q 17 .   ? 2.800   -19.039 13.489  1.00 14.29 1   Q 1 
HETATM 13837 C C29  . POV Q 17 .   ? 3.343   -19.290 12.265  1.00 13.62 1   Q 1 
HETATM 13838 C C31  . POV Q 17 .   ? -0.549  -16.927 21.390  1.00 15.20 1   Q 1 
HETATM 13839 O O31  . POV Q 17 .   ? -1.164  -16.226 20.552  1.00 18.93 1   Q 1 
HETATM 13840 C C32  . POV Q 17 .   ? 0.743   -17.248 20.966  1.00 13.17 1   Q 1 
HETATM 13841 O O32  . POV Q 17 .   ? -1.006  -17.259 22.422  1.00 12.92 1   Q 1 
HETATM 13842 C C33  . POV Q 17 .   ? 0.835   -18.093 19.887  1.00 13.95 1   Q 1 
HETATM 13843 C C34  . POV Q 17 .   ? 2.198   -18.233 19.616  1.00 13.84 1   Q 1 
HETATM 13844 C C35  . POV Q 17 .   ? 2.350   -18.695 18.341  1.00 14.14 1   Q 1 
HETATM 13845 C C36  . POV Q 17 .   ? 3.702   -18.662 18.020  1.00 13.38 1   Q 1 
HETATM 13846 C C37  . POV Q 17 .   ? 3.873   -18.993 16.706  1.00 12.84 1   Q 1 
HETATM 13847 C C38  . POV Q 17 .   ? 5.170   -18.692 16.336  1.00 12.35 1   Q 1 
HETATM 13848 C C39  . POV Q 17 .   ? 5.393   -18.983 15.035  1.00 11.59 1   Q 1 
HETATM 13849 N N    . POV R 18 .   ? -10.046 22.750  11.882  1.00 9.75  1   R 1 
HETATM 13850 P P    . POV R 18 .   ? -6.256  22.276  10.068  1.00 13.84 1   R 1 
HETATM 13851 C C1   . POV R 18 .   ? -3.967  22.098  10.798  1.00 12.47 1   R 1 
HETATM 13852 C C2   . POV R 18 .   ? -2.637  22.009  10.166  1.00 15.17 1   R 1 
HETATM 13853 C C3   . POV R 18 .   ? -2.394  23.193  9.327   1.00 13.14 1   R 1 
HETATM 13854 C C210 . POV R 18 .   ? 8.556   19.774  11.608  1.00 13.46 1   R 1 
HETATM 13855 C C310 . POV R 18 .   ? 8.484   20.399  7.839   1.00 15.22 1   R 1 
HETATM 13856 C C11  . POV R 18 .   ? -7.729  23.189  11.817  1.00 10.49 1   R 1 
HETATM 13857 O O11  . POV R 18 .   ? -4.806  22.592  9.904   1.00 13.98 1   R 1 
HETATM 13858 C C211 . POV R 18 .   ? 9.571   18.959  11.923  1.00 14.90 1   R 1 
HETATM 13859 C C311 . POV R 18 .   ? 9.766   20.900  7.646   1.00 15.06 1   R 1 
HETATM 13860 C C12  . POV R 18 .   ? -8.980  23.268  11.120  1.00 9.34  1   R 1 
HETATM 13861 O O12  . POV R 18 .   ? -6.760  23.438  10.951  1.00 12.75 1   R 1 
HETATM 13862 C C212 . POV R 18 .   ? 10.724  19.354  11.257  1.00 13.23 1   R 1 
HETATM 13863 C C312 . POV R 18 .   ? 10.712  19.889  7.703   1.00 14.32 1   R 1 
HETATM 13864 C C13  . POV R 18 .   ? -10.436 21.459  11.322  1.00 8.44  1   R 1 
HETATM 13865 O O13  . POV R 18 .   ? -6.403  20.984  10.726  1.00 10.42 1   R 1 
HETATM 13866 C C213 . POV R 18 .   ? 11.700  18.414  11.581  1.00 13.02 1   R 1 
HETATM 13867 C C313 . POV R 18 .   ? 11.905  20.383  7.122   1.00 13.18 1   R 1 
HETATM 13868 C C14  . POV R 18 .   ? -9.711  22.604  13.279  1.00 8.00  1   R 1 
HETATM 13869 O O14  . POV R 18 .   ? -6.896  22.366  8.737   1.00 12.43 1   R 1 
HETATM 13870 C C214 . POV R 18 .   ? 12.827  18.625  10.804  1.00 12.69 1   R 1 
HETATM 13871 C C314 . POV R 18 .   ? 13.026  19.856  7.790   1.00 12.72 1   R 1 
HETATM 13872 C C15  . POV R 18 .   ? -11.176 23.663  11.795  1.00 8.11  1   R 1 
HETATM 13873 C C215 . POV R 18 .   ? 13.754  17.600  11.057  1.00 12.59 1   R 1 
HETATM 13874 C C315 . POV R 18 .   ? 14.214  20.267  7.110   1.00 12.31 1   R 1 
HETATM 13875 C C216 . POV R 18 .   ? 14.935  17.868  10.331  1.00 11.47 1   R 1 
HETATM 13876 C C316 . POV R 18 .   ? 15.386  19.858  7.860   1.00 10.84 1   R 1 
HETATM 13877 C C217 . POV R 18 .   ? 15.875  16.845  10.627  1.00 11.05 1   R 1 
HETATM 13878 C C218 . POV R 18 .   ? 17.163  17.143  10.039  1.00 9.59  1   R 1 
HETATM 13879 C C21  . POV R 18 .   ? -1.342  21.033  11.725  1.00 13.90 1   R 1 
HETATM 13880 O O21  . POV R 18 .   ? -1.656  22.041  11.098  1.00 15.70 1   R 1 
HETATM 13881 C C22  . POV R 18 .   ? -0.025  21.239  12.118  1.00 13.27 1   R 1 
HETATM 13882 O O22  . POV R 18 .   ? -2.051  20.154  11.956  1.00 11.43 1   R 1 
HETATM 13883 C C23  . POV R 18 .   ? 0.772   20.164  12.009  1.00 13.74 1   R 1 
HETATM 13884 C C24  . POV R 18 .   ? 2.026   20.658  12.230  1.00 14.14 1   R 1 
HETATM 13885 C C25  . POV R 18 .   ? 2.959   19.688  12.099  1.00 14.74 1   R 1 
HETATM 13886 C C26  . POV R 18 .   ? 4.180   20.296  12.132  1.00 14.30 1   R 1 
HETATM 13887 C C27  . POV R 18 .   ? 5.182   19.386  12.101  1.00 14.04 1   R 1 
HETATM 13888 C C28  . POV R 18 .   ? 6.357   20.057  11.882  1.00 13.84 1   R 1 
HETATM 13889 C C29  . POV R 18 .   ? 7.401   19.227  12.031  1.00 13.22 1   R 1 
HETATM 13890 C C31  . POV R 18 .   ? -0.812  24.044  8.115   1.00 13.84 1   R 1 
HETATM 13891 O O31  . POV R 18 .   ? -1.123  23.157  8.943   1.00 17.23 1   R 1 
HETATM 13892 C C32  . POV R 18 .   ? 0.489   23.964  7.638   1.00 12.87 1   R 1 
HETATM 13893 O O32  . POV R 18 .   ? -1.568  24.882  7.771   1.00 11.54 1   R 1 
HETATM 13894 C C33  . POV R 18 .   ? 1.455   23.608  8.550   1.00 13.26 1   R 1 
HETATM 13895 C C34  . POV R 18 .   ? 2.674   23.647  7.863   1.00 14.00 1   R 1 
HETATM 13896 C C35  . POV R 18 .   ? 3.649   23.127  8.673   1.00 14.89 1   R 1 
HETATM 13897 C C36  . POV R 18 .   ? 4.810   22.963  7.927   1.00 14.77 1   R 1 
HETATM 13898 C C37  . POV R 18 .   ? 5.749   22.305  8.689   1.00 14.71 1   R 1 
HETATM 13899 C C38  . POV R 18 .   ? 6.756   21.834  7.871   1.00 15.03 1   R 1 
HETATM 13900 C C39  . POV R 18 .   ? 7.714   21.194  8.610   1.00 13.79 1   R 1 
HETATM 13901 N N    . POV S 19 .   ? -20.685 -3.082  -10.377 1.00 9.28  1   S 1 
HETATM 13902 P P    . POV S 19 .   ? -17.189 -4.641  -12.607 1.00 13.37 1   S 1 
HETATM 13903 C C1   . POV S 19 .   ? -15.539 -3.447  -13.984 1.00 12.23 1   S 1 
HETATM 13904 C C2   . POV S 19 .   ? -14.202 -3.831  -14.520 1.00 15.12 1   S 1 
HETATM 13905 C C3   . POV S 19 .   ? -14.275 -5.091  -15.265 1.00 12.06 1   S 1 
HETATM 13906 C C210 . POV S 19 .   ? -4.391  -1.603  -20.151 1.00 12.82 1   S 1 
HETATM 13907 C C310 . POV S 19 .   ? -3.505  -5.427  -19.478 1.00 13.89 1   S 1 
HETATM 13908 C C11  . POV S 19 .   ? -19.523 -3.995  -12.208 1.00 10.23 1   S 1 
HETATM 13909 O O11  . POV S 19 .   ? -16.286 -4.533  -13.809 1.00 13.51 1   S 1 
HETATM 13910 C C211 . POV S 19 .   ? -3.095  -1.201  -20.182 1.00 14.06 1   S 1 
HETATM 13911 C C311 . POV S 19 .   ? -2.430  -4.777  -19.995 1.00 14.29 1   S 1 
HETATM 13912 C C12  . POV S 19 .   ? -19.612 -2.901  -11.280 1.00 9.40  1   S 1 
HETATM 13913 O O12  . POV S 19 .   ? -18.425 -3.810  -12.946 1.00 12.70 1   S 1 
HETATM 13914 C C212 . POV S 19 .   ? -2.378  -1.962  -21.104 1.00 12.76 1   S 1 
HETATM 13915 C C312 . POV S 19 .   ? -1.484  -5.749  -20.397 1.00 13.70 1   S 1 
HETATM 13916 C C13  . POV S 19 .   ? -20.531 -4.331  -9.630  1.00 7.87  1   S 1 
HETATM 13917 O O13  . POV S 19 .   ? -16.514 -4.121  -11.415 1.00 11.36 1   S 1 
HETATM 13918 C C213 . POV S 19 .   ? -1.091  -1.413  -21.224 1.00 12.01 1   S 1 
HETATM 13919 C C313 . POV S 19 .   ? -0.471  -5.117  -21.150 1.00 12.78 1   S 1 
HETATM 13920 C C14  . POV S 19 .   ? -21.964 -3.087  -11.093 1.00 7.23  1   S 1 
HETATM 13921 O O14  . POV S 19 .   ? -17.636 -6.045  -12.493 1.00 13.06 1   S 1 
HETATM 13922 C C214 . POV S 19 .   ? -0.353  -2.195  -22.134 1.00 11.61 1   S 1 
HETATM 13923 C C314 . POV S 19 .   ? 0.083   -6.059  -22.062 1.00 12.49 1   S 1 
HETATM 13924 C C15  . POV S 19 .   ? -20.691 -1.967  -9.450  1.00 8.20  1   S 1 
HETATM 13925 C C215 . POV S 19 .   ? 0.889   -1.577  -22.429 1.00 11.40 1   S 1 
HETATM 13926 C C315 . POV S 19 .   ? 1.092   -5.465  -22.852 1.00 11.17 1   S 1 
HETATM 13927 C C216 . POV S 19 .   ? 1.585   -2.356  -23.410 1.00 10.67 1   S 1 
HETATM 13928 C C316 . POV S 19 .   ? 1.506   -6.374  -23.920 1.00 9.99  1   S 1 
HETATM 13929 C C217 . POV S 19 .   ? 2.745   -1.638  -23.865 1.00 9.04  1   S 1 
HETATM 13930 C C218 . POV S 19 .   ? 3.414   -2.371  -24.925 1.00 8.15  1   S 1 
HETATM 13931 C C21  . POV S 19 .   ? -13.053 -1.970  -15.026 1.00 15.70 1   S 1 
HETATM 13932 O O21  . POV S 19 .   ? -13.775 -2.888  -15.408 1.00 16.11 1   S 1 
HETATM 13933 C C22  . POV S 19 .   ? -12.336 -1.514  -16.140 1.00 14.37 1   S 1 
HETATM 13934 O O22  . POV S 19 .   ? -13.029 -1.588  -13.925 1.00 13.55 1   S 1 
HETATM 13935 C C23  . POV S 19 .   ? -11.048 -1.167  -15.885 1.00 14.75 1   S 1 
HETATM 13936 C C24  . POV S 19 .   ? -10.418 -1.071  -17.116 1.00 14.83 1   S 1 
HETATM 13937 C C25  . POV S 19 .   ? -9.085  -0.789  -16.976 1.00 15.28 1   S 1 
HETATM 13938 C C26  . POV S 19 .   ? -8.435  -1.029  -18.175 1.00 14.70 1   S 1 
HETATM 13939 C C27  . POV S 19 .   ? -7.090  -0.750  -18.092 1.00 14.62 1   S 1 
HETATM 13940 C C28  . POV S 19 .   ? -6.431  -1.272  -19.204 1.00 14.39 1   S 1 
HETATM 13941 C C29  . POV S 19 .   ? -5.100  -0.941  -19.199 1.00 14.15 1   S 1 
HETATM 13942 C C31  . POV S 19 .   ? -12.887 -6.503  -16.153 1.00 13.27 1   S 1 
HETATM 13943 O O31  . POV S 19 .   ? -13.096 -5.297  -15.844 1.00 16.65 1   S 1 
HETATM 13944 C C32  . POV S 19 .   ? -11.701 -6.767  -16.820 1.00 12.49 1   S 1 
HETATM 13945 O O32  . POV S 19 .   ? -13.638 -7.353  -15.862 1.00 11.39 1   S 1 
HETATM 13946 C C33  . POV S 19 .   ? -10.982 -5.690  -17.297 1.00 13.10 1   S 1 
HETATM 13947 C C34  . POV S 19 .   ? -9.859  -6.226  -17.929 1.00 13.03 1   S 1 
HETATM 13948 C C35  . POV S 19 .   ? -8.986  -5.217  -18.246 1.00 13.97 1   S 1 
HETATM 13949 C C36  . POV S 19 .   ? -7.815  -5.791  -18.714 1.00 14.04 1   S 1 
HETATM 13950 C C37  . POV S 19 .   ? -6.841  -4.836  -18.873 1.00 13.98 1   S 1 
HETATM 13951 C C38  . POV S 19 .   ? -5.665  -5.495  -19.143 1.00 13.67 1   S 1 
HETATM 13952 C C39  . POV S 19 .   ? -4.620  -4.654  -19.328 1.00 13.80 1   S 1 
HETATM 13953 N N    . POV T 20 .   ? -5.248  -10.411 26.610  1.00 5.99  1   T 1 
HETATM 13954 P P    . POV T 20 .   ? -1.211  -12.096 26.062  1.00 7.45  1   T 1 
HETATM 13955 C C1   . POV T 20 .   ? -0.253  -13.624 24.430  1.00 6.27  1   T 1 
HETATM 13956 C C2   . POV T 20 .   ? 1.148   -14.060 24.233  1.00 6.23  1   T 1 
HETATM 13957 C C3   . POV T 20 .   ? 1.532   -15.153 25.141  1.00 5.35  1   T 1 
HETATM 13958 C C210 . POV T 20 .   ? 9.052   -15.902 15.946  1.00 7.05  1   T 1 
HETATM 13959 C C310 . POV T 20 .   ? 9.137   -21.734 19.077  1.00 6.63  1   T 1 
HETATM 13960 C C11  . POV T 20 .   ? -3.557  -12.008 26.771  1.00 6.83  1   T 1 
HETATM 13961 O O11  . POV T 20 .   ? -0.392  -13.284 25.705  1.00 6.45  1   T 1 
HETATM 13962 C C211 . POV T 20 .   ? 9.629   -16.737 15.061  1.00 7.92  1   T 1 
HETATM 13963 C C311 . POV T 20 .   ? 9.733   -21.754 17.858  1.00 6.96  1   T 1 
HETATM 13964 C C12  . POV T 20 .   ? -4.171  -11.026 25.939  1.00 5.51  1   T 1 
HETATM 13965 O O12  . POV T 20 .   ? -2.636  -12.639 26.052  1.00 7.00  1   T 1 
HETATM 13966 C C212 . POV T 20 .   ? 11.003  -16.559 15.109  1.00 7.74  1   T 1 
HETATM 13967 C C312 . POV T 20 .   ? 10.652  -22.830 17.874  1.00 6.48  1   T 1 
HETATM 13968 C C13  . POV T 20 .   ? -4.737  -9.502  27.651  1.00 5.54  1   T 1 
HETATM 13969 O O13  . POV T 20 .   ? -1.028  -11.032 25.070  1.00 7.88  1   T 1 
HETATM 13970 C C213 . POV T 20 .   ? 11.600  -17.590 14.401  1.00 8.17  1   T 1 
HETATM 13971 C C313 . POV T 20 .   ? 11.548  -22.733 16.806  1.00 6.43  1   T 1 
HETATM 13972 C C14  . POV T 20 .   ? -6.118  -11.421 27.209  1.00 5.02  1   T 1 
HETATM 13973 O O14  . POV T 20 .   ? -0.854  -11.730 27.442  1.00 7.35  1   T 1 
HETATM 13974 C C214 . POV T 20 .   ? 12.963  -17.553 14.662  1.00 8.16  1   T 1 
HETATM 13975 C C314 . POV T 20 .   ? 12.432  -23.841 16.894  1.00 6.02  1   T 1 
HETATM 13976 C C15  . POV T 20 .   ? -6.018  -9.663  25.653  1.00 5.32  1   T 1 
HETATM 13977 C C215 . POV T 20 .   ? 13.614  -18.635 14.055  1.00 7.97  1   T 1 
HETATM 13978 C C315 . POV T 20 .   ? 13.463  -23.740 15.951  1.00 6.07  1   T 1 
HETATM 13979 C C216 . POV T 20 .   ? 15.001  -18.591 14.409  1.00 7.76  1   T 1 
HETATM 13980 C C316 . POV T 20 .   ? 14.376  -24.862 16.078  1.00 5.38  1   T 1 
HETATM 13981 C C217 . POV T 20 .   ? 15.688  -19.669 13.797  1.00 6.34  1   T 1 
HETATM 13982 C C218 . POV T 20 .   ? 17.111  -19.623 14.166  1.00 6.08  1   T 1 
HETATM 13983 C C21  . POV T 20 .   ? 1.552   -13.805 22.058  1.00 6.76  1   T 1 
HETATM 13984 O O21  . POV T 20 .   ? 1.265   -14.535 22.985  1.00 6.62  1   T 1 
HETATM 13985 C C22  . POV T 20 .   ? 2.674   -14.356 21.501  1.00 6.54  1   T 1 
HETATM 13986 O O22  . POV T 20 .   ? 0.967   -12.850 21.787  1.00 6.41  1   T 1 
HETATM 13987 C C23  . POV T 20 .   ? 2.715   -14.413 20.157  1.00 6.73  1   T 1 
HETATM 13988 C C24  . POV T 20 .   ? 3.951   -14.928 19.910  1.00 6.62  1   T 1 
HETATM 13989 C C25  . POV T 20 .   ? 4.173   -15.086 18.587  1.00 6.74  1   T 1 
HETATM 13990 C C26  . POV T 20 .   ? 5.509   -15.288 18.447  1.00 6.78  1   T 1 
HETATM 13991 C C27  . POV T 20 .   ? 5.857   -15.572 17.169  1.00 6.65  1   T 1 
HETATM 13992 C C28  . POV T 20 .   ? 7.227   -15.478 17.103  1.00 6.69  1   T 1 
HETATM 13993 C C29  . POV T 20 .   ? 7.724   -16.077 16.017  1.00 6.76  1   T 1 
HETATM 13994 C C31  . POV T 20 .   ? 2.907   -16.877 25.180  1.00 5.58  1   T 1 
HETATM 13995 O O31  . POV T 20 .   ? 2.341   -15.999 24.482  1.00 6.80  1   T 1 
HETATM 13996 C C32  . POV T 20 .   ? 3.621   -17.806 24.408  1.00 5.34  1   T 1 
HETATM 13997 O O32  . POV T 20 .   ? 2.869   -16.889 26.363  1.00 5.48  1   T 1 
HETATM 13998 C C33  . POV T 20 .   ? 4.962   -17.481 24.254  1.00 5.64  1   T 1 
HETATM 13999 C C34  . POV T 20 .   ? 5.683   -18.631 23.875  1.00 5.75  1   T 1 
HETATM 14000 C C35  . POV T 20 .   ? 5.779   -18.726 22.497  1.00 6.02  1   T 1 
HETATM 14001 C C36  . POV T 20 .   ? 6.761   -19.665 22.192  1.00 5.79  1   T 1 
HETATM 14002 C C37  . POV T 20 .   ? 6.896   -19.786 20.819  1.00 5.84  1   T 1 
HETATM 14003 C C38  . POV T 20 .   ? 7.911   -20.681 20.562  1.00 5.92  1   T 1 
HETATM 14004 C C39  . POV T 20 .   ? 8.155   -20.811 19.227  1.00 6.24  1   T 1 
HETATM 14005 N N    . POV U 21 .   ? 25.727  -0.816  -8.354  1.00 3.57  1   U 1 
HETATM 14006 P P    . POV U 21 .   ? 22.810  -3.895  -6.575  1.00 5.05  1   U 1 
HETATM 14007 C C1   . POV U 21 .   ? 20.603  -3.517  -5.682  1.00 5.69  1   U 1 
HETATM 14008 C C2   . POV U 21 .   ? 19.215  -3.460  -6.225  1.00 6.23  1   U 1 
HETATM 14009 C C3   . POV U 21 .   ? 18.784  -4.810  -6.529  1.00 5.24  1   U 1 
HETATM 14010 C C210 . POV U 21 .   ? 10.758  0.595   0.586   1.00 11.99 1   U 1 
HETATM 14011 C C310 . POV U 21 .   ? 9.508   -5.430  -0.111  1.00 12.14 1   U 1 
HETATM 14012 C C11  . POV U 21 .   ? 24.760  -2.499  -7.072  1.00 4.05  1   U 1 
HETATM 14013 O O11  . POV U 21 .   ? 21.452  -3.328  -6.680  1.00 4.66  1   U 1 
HETATM 14014 C C211 . POV U 21 .   ? 10.385  1.857   0.467   1.00 13.17 1   U 1 
HETATM 14015 C C311 . POV U 21 .   ? 9.111   -4.579  0.866   1.00 12.91 1   U 1 
HETATM 14016 C C12  . POV U 21 .   ? 24.531  -1.368  -7.903  1.00 3.07  1   U 1 
HETATM 14017 O O12  . POV U 21 .   ? 23.656  -2.670  -6.382  1.00 3.84  1   U 1 
HETATM 14018 C C212 . POV U 21 .   ? 10.186  2.399   1.683   1.00 13.49 1   U 1 
HETATM 14019 C C312 . POV U 21 .   ? 8.459   -5.241  1.893   1.00 13.38 1   U 1 
HETATM 14020 C C13  . POV U 21 .   ? 26.429  -1.783  -9.192  1.00 3.51  1   U 1 
HETATM 14021 O O13  . POV U 21 .   ? 22.982  -4.729  -5.417  1.00 4.07  1   U 1 
HETATM 14022 C C213 . POV U 21 .   ? 9.945   3.738   1.462   1.00 13.54 1   U 1 
HETATM 14023 C C313 . POV U 21 .   ? 8.027   -4.187  2.731   1.00 13.68 1   U 1 
HETATM 14024 C C14  . POV U 21 .   ? 26.571  -0.435  -7.230  1.00 3.46  1   U 1 
HETATM 14025 O O14  . POV U 21 .   ? 23.147  -4.586  -7.809  1.00 3.65  1   U 1 
HETATM 14026 C C214 . POV U 21 .   ? 8.928   4.088   2.319   1.00 14.04 1   U 1 
HETATM 14027 C C314 . POV U 21 .   ? 7.410   -4.676  3.880   1.00 13.64 1   U 1 
HETATM 14028 C C15  . POV U 21 .   ? 25.428  0.359   -9.130  1.00 3.55  1   U 1 
HETATM 14029 C C215 . POV U 21 .   ? 8.313   5.229   1.842   1.00 14.91 1   U 1 
HETATM 14030 C C315 . POV U 21 .   ? 7.002   -3.547  4.650   1.00 13.35 1   U 1 
HETATM 14031 C C216 . POV U 21 .   ? 7.027   5.241   2.395   1.00 14.24 1   U 1 
HETATM 14032 C C316 . POV U 21 .   ? 6.376   -3.972  5.861   1.00 11.40 1   U 1 
HETATM 14033 C C217 . POV U 21 .   ? 6.267   6.278   1.761   1.00 12.35 1   U 1 
HETATM 14034 C C218 . POV U 21 .   ? 4.884   6.173   2.184   1.00 9.86  1   U 1 
HETATM 14035 C C21  . POV U 21 .   ? 17.836  -1.935  -5.550  1.00 5.89  1   U 1 
HETATM 14036 O O21  . POV U 21 .   ? 18.501  -2.906  -5.255  1.00 5.35  1   U 1 
HETATM 14037 C C22  . POV U 21 .   ? 17.258  -1.480  -4.401  1.00 5.33  1   U 1 
HETATM 14038 O O22  . POV U 21 .   ? 17.730  -1.513  -6.624  1.00 3.75  1   U 1 
HETATM 14039 C C23  . POV U 21 .   ? 15.896  -1.482  -4.494  1.00 6.35  1   U 1 
HETATM 14040 C C24  . POV U 21 .   ? 15.451  -1.343  -3.234  1.00 7.30  1   U 1 
HETATM 14041 C C25  . POV U 21 .   ? 14.123  -1.292  -3.259  1.00 7.47  1   U 1 
HETATM 14042 C C26  . POV U 21 .   ? 13.727  -1.176  -1.982  1.00 8.24  1   U 1 
HETATM 14043 C C27  . POV U 21 .   ? 12.415  -0.873  -1.945  1.00 9.12  1   U 1 
HETATM 14044 C C28  . POV U 21 .   ? 12.099  -0.568  -0.647  1.00 9.89  1   U 1 
HETATM 14045 C C29  . POV U 21 .   ? 10.969  0.095   -0.611  1.00 10.73 1   U 1 
HETATM 14046 C C31  . POV U 21 .   ? 17.161  -6.194  -6.255  1.00 4.71  1   U 1 
HETATM 14047 O O31  . POV U 21 .   ? 17.618  -5.067  -5.976  1.00 4.74  1   U 1 
HETATM 14048 C C32  . POV U 21 .   ? 16.002  -6.549  -5.609  1.00 4.45  1   U 1 
HETATM 14049 O O32  . POV U 21 .   ? 17.693  -6.893  -7.032  1.00 2.99  1   U 1 
HETATM 14050 C C33  . POV U 21 .   ? 15.008  -5.610  -5.524  1.00 5.42  1   U 1 
HETATM 14051 C C34  . POV U 21 .   ? 13.974  -6.205  -4.822  1.00 5.98  1   U 1 
HETATM 14052 C C35  . POV U 21 .   ? 13.156  -5.252  -4.341  1.00 6.89  1   U 1 
HETATM 14053 C C36  . POV U 21 .   ? 12.199  -5.870  -3.562  1.00 7.47  1   U 1 
HETATM 14054 C C37  . POV U 21 .   ? 11.482  -4.946  -2.841  1.00 8.75  1   U 1 
HETATM 14055 C C38  . POV U 21 .   ? 10.696  -5.606  -1.923  1.00 9.39  1   U 1 
HETATM 14056 C C39  . POV U 21 .   ? 10.134  -4.748  -1.055  1.00 10.09 1   U 1 
HETATM 14057 N N    . POV V 22 .   ? -16.709 -4.858  5.737   1.00 7.78  1   V 1 
HETATM 14058 P P    . POV V 22 .   ? -14.268 -0.886  5.734   1.00 13.49 1   V 1 
HETATM 14059 C C1   . POV V 22 .   ? -12.108 0.147   5.832   1.00 12.20 1   V 1 
HETATM 14060 C C2   . POV V 22 .   ? -10.658 -0.007  5.625   1.00 13.07 1   V 1 
HETATM 14061 C C3   . POV V 22 .   ? -9.955  -0.104  6.894   1.00 11.50 1   V 1 
HETATM 14062 C C210 . POV V 22 .   ? -0.422  -2.638  1.462   1.00 8.67  1   V 1 
HETATM 14063 C C310 . POV V 22 .   ? 1.815   0.603   4.638   1.00 9.72  1   V 1 
HETATM 14064 C C11  . POV V 22 .   ? -15.918 -2.650  5.958   1.00 11.45 1   V 1 
HETATM 14065 O O11  . POV V 22 .   ? -12.777 -0.978  5.999   1.00 11.53 1   V 1 
HETATM 14066 C C211 . POV V 22 .   ? 0.216   -3.719  1.018   1.00 9.49  1   V 1 
HETATM 14067 C C311 . POV V 22 .   ? 2.995   -0.079  4.542   1.00 9.93  1   V 1 
HETATM 14068 C C12  . POV V 22 .   ? -15.586 -4.027  5.909   1.00 8.18  1   V 1 
HETATM 14069 O O12  . POV V 22 .   ? -14.846 -2.036  6.460   1.00 12.64 1   V 1 
HETATM 14070 C C212 . POV V 22 .   ? 1.542   -3.492  0.993   1.00 9.29  1   V 1 
HETATM 14071 C C312 . POV V 22 .   ? 4.053   0.852   4.627   1.00 9.96  1   V 1 
HETATM 14072 C C13  . POV V 22 .   ? -16.284 -6.234  5.949   1.00 7.00  1   V 1 
HETATM 14073 O O13  . POV V 22 .   ? -14.498 -0.936  4.310   1.00 12.41 1   V 1 
HETATM 14074 C C213 . POV V 22 .   ? 2.129   -4.677  0.547   1.00 10.78 1   V 1 
HETATM 14075 C C313 . POV V 22 .   ? 5.256   0.128   4.825   1.00 9.92  1   V 1 
HETATM 14076 C C14  . POV V 22 .   ? -17.730 -4.540  6.716   1.00 6.44  1   V 1 
HETATM 14077 O O14  . POV V 22 .   ? -14.818 0.308   6.376   1.00 13.41 1   V 1 
HETATM 14078 C C214 . POV V 22 .   ? 3.424   -4.400  0.208   1.00 10.79 1   V 1 
HETATM 14079 C C314 . POV V 22 .   ? 6.352   1.029   4.950   1.00 10.09 1   V 1 
HETATM 14080 C C15  . POV V 22 .   ? -17.252 -4.707  4.401   1.00 6.88  1   V 1 
HETATM 14081 C C215 . POV V 22 .   ? 4.014   -5.507  -0.404  1.00 11.65 1   V 1 
HETATM 14082 C C315 . POV V 22 .   ? 7.537   0.322   5.231   1.00 9.74  1   V 1 
HETATM 14083 C C216 . POV V 22 .   ? 5.210   -5.050  -1.032  1.00 11.18 1   V 1 
HETATM 14084 C C316 . POV V 22 .   ? 8.698   1.220   5.222   1.00 9.50  1   V 1 
HETATM 14085 C C217 . POV V 22 .   ? 5.772   -6.077  -1.826  1.00 9.42  1   V 1 
HETATM 14086 C C218 . POV V 22 .   ? 6.869   -5.502  -2.637  1.00 9.55  1   V 1 
HETATM 14087 C C21  . POV V 22 .   ? -10.085 -0.928  3.692   1.00 12.64 1   V 1 
HETATM 14088 O O21  . POV V 22 .   ? -10.304 -1.064  4.904   1.00 12.64 1   V 1 
HETATM 14089 C C22  . POV V 22 .   ? -8.851  -1.527  3.422   1.00 10.53 1   V 1 
HETATM 14090 O O22  . POV V 22 .   ? -10.837 -0.411  2.962   1.00 10.66 1   V 1 
HETATM 14091 C C23  . POV V 22 .   ? -8.054  -0.963  2.466   1.00 10.66 1   V 1 
HETATM 14092 C C24  . POV V 22 .   ? -6.742  -1.073  2.896   1.00 9.94  1   V 1 
HETATM 14093 C C25  . POV V 22 .   ? -5.923  -1.488  1.922   1.00 9.66  1   V 1 
HETATM 14094 C C26  . POV V 22 .   ? -4.630  -1.368  2.364   1.00 8.89  1   V 1 
HETATM 14095 C C27  . POV V 22 .   ? -3.787  -2.109  1.565   1.00 8.73  1   V 1 
HETATM 14096 C C28  . POV V 22 .   ? -2.468  -1.909  1.923   1.00 8.41  1   V 1 
HETATM 14097 C C29  . POV V 22 .   ? -1.713  -2.839  1.304   1.00 8.47  1   V 1 
HETATM 14098 C C31  . POV V 22 .   ? -7.952  0.464   7.577   1.00 12.44 1   V 1 
HETATM 14099 O O31  . POV V 22 .   ? -8.661  0.066   6.626   1.00 13.58 1   V 1 
HETATM 14100 C C32  . POV V 22 .   ? -6.575  0.666   7.363   1.00 10.89 1   V 1 
HETATM 14101 O O32  . POV V 22 .   ? -8.421  0.699   8.654   1.00 11.56 1   V 1 
HETATM 14102 C C33  . POV V 22 .   ? -5.893  0.019   6.388   1.00 11.85 1   V 1 
HETATM 14103 C C34  . POV V 22 .   ? -4.579  0.501   6.515   1.00 11.29 1   V 1 
HETATM 14104 C C35  . POV V 22 .   ? -3.748  -0.158  5.677   1.00 11.00 1   V 1 
HETATM 14105 C C36  . POV V 22 .   ? -2.478  0.434   5.782   1.00 11.13 1   V 1 
HETATM 14106 C C37  . POV V 22 .   ? -1.513  -0.238  5.044   1.00 10.34 1   V 1 
HETATM 14107 C C38  . POV V 22 .   ? -0.314  0.478   5.105   1.00 9.51  1   V 1 
HETATM 14108 C C39  . POV V 22 .   ? 0.735   -0.217  4.611   1.00 9.47  1   V 1 
HETATM 14109 N N    . POV W 23 .   ? -15.211 9.677   5.137   1.00 3.91  1   W 1 
HETATM 14110 P P    . POV W 23 .   ? -13.415 5.471   5.364   1.00 4.94  1   W 1 
HETATM 14111 C C1   . POV W 23 .   ? -10.980 5.314   5.684   1.00 4.04  1   W 1 
HETATM 14112 C C2   . POV W 23 .   ? -9.946  4.212   5.698   1.00 4.21  1   W 1 
HETATM 14113 C C3   . POV W 23 .   ? -10.094 3.394   4.486   1.00 4.14  1   W 1 
HETATM 14114 C C210 . POV W 23 .   ? 0.315   3.098   0.875   1.00 5.11  1   W 1 
HETATM 14115 C C310 . POV W 23 .   ? 0.163   -0.524  -0.593  1.00 6.16  1   W 1 
HETATM 14116 C C11  . POV W 23 .   ? -14.691 7.507   5.921   1.00 5.05  1   W 1 
HETATM 14117 O O11  . POV W 23 .   ? -12.158 4.760   5.870   1.00 4.35  1   W 1 
HETATM 14118 C C211 . POV W 23 .   ? 1.008   3.710   -0.136  1.00 5.93  1   W 1 
HETATM 14119 C C311 . POV W 23 .   ? 1.170   -0.165  -1.453  1.00 6.70  1   W 1 
HETATM 14120 C C12  . POV W 23 .   ? -14.187 8.776   5.499   1.00 3.66  1   W 1 
HETATM 14121 O O12  . POV W 23 .   ? -13.628 6.720   6.197   1.00 4.73  1   W 1 
HETATM 14122 C C212 . POV W 23 .   ? 1.857   2.814   -0.734  1.00 6.14  1   W 1 
HETATM 14123 C C312 . POV W 23 .   ? 1.604   -1.265  -2.204  1.00 7.05  1   W 1 
HETATM 14124 C C13  . POV W 23 .   ? -14.598 10.800  4.432   1.00 4.12  1   W 1 
HETATM 14125 O O13  . POV W 23 .   ? -13.266 5.821   3.963   1.00 5.83  1   W 1 
HETATM 14126 C C213 . POV W 23 .   ? 2.520   3.468   -1.799  1.00 7.28  1   W 1 
HETATM 14127 C C313 . POV W 23 .   ? 2.396   -0.805  -3.289  1.00 7.27  1   W 1 
HETATM 14128 C C14  . POV W 23 .   ? -16.171 9.045   4.245   1.00 3.97  1   W 1 
HETATM 14129 O O14  . POV W 23 .   ? -14.549 4.582   5.702   1.00 5.40  1   W 1 
HETATM 14130 C C214 . POV W 23 .   ? 3.454   2.592   -2.324  1.00 7.47  1   W 1 
HETATM 14131 C C314 . POV W 23 .   ? 2.891   -1.895  -4.063  1.00 8.11  1   W 1 
HETATM 14132 C C15  . POV W 23 .   ? -15.893 10.184  6.311   1.00 3.89  1   W 1 
HETATM 14133 C C215 . POV W 23 .   ? 4.200   3.175   -3.371  1.00 8.21  1   W 1 
HETATM 14134 C C315 . POV W 23 .   ? 3.608   -1.436  -5.196  1.00 7.55  1   W 1 
HETATM 14135 C C216 . POV W 23 .   ? 5.190   2.230   -3.780  1.00 8.01  1   W 1 
HETATM 14136 C C316 . POV W 23 .   ? 4.377   -2.515  -5.817  1.00 7.69  1   W 1 
HETATM 14137 C C217 . POV W 23 .   ? 6.017   2.762   -4.824  1.00 6.76  1   W 1 
HETATM 14138 C C218 . POV W 23 .   ? 7.084   1.793   -5.184  1.00 6.93  1   W 1 
HETATM 14139 C C21  . POV W 23 .   ? -7.975  4.857   6.649   1.00 4.28  1   W 1 
HETATM 14140 O O21  . POV W 23 .   ? -8.693  4.757   5.645   1.00 4.57  1   W 1 
HETATM 14141 C C22  . POV W 23 .   ? -6.710  4.306   6.418   1.00 3.79  1   W 1 
HETATM 14142 O O22  . POV W 23 .   ? -8.359  5.335   7.662   1.00 4.25  1   W 1 
HETATM 14143 C C23  . POV W 23 .   ? -5.791  4.976   5.630   1.00 3.46  1   W 1 
HETATM 14144 C C24  . POV W 23 .   ? -4.822  4.062   5.233   1.00 3.64  1   W 1 
HETATM 14145 C C25  . POV W 23 .   ? -3.844  4.664   4.488   1.00 3.70  1   W 1 
HETATM 14146 C C26  . POV W 23 .   ? -3.032  3.713   3.903   1.00 3.78  1   W 1 
HETATM 14147 C C27  . POV W 23 .   ? -2.077  4.313   3.077   1.00 3.92  1   W 1 
HETATM 14148 C C28  . POV W 23 .   ? -1.319  3.368   2.411   1.00 4.36  1   W 1 
HETATM 14149 C C29  . POV W 23 .   ? -0.470  3.972   1.516   1.00 4.85  1   W 1 
HETATM 14150 C C31  . POV W 23 .   ? -8.940  2.150   3.151   1.00 4.21  1   W 1 
HETATM 14151 O O31  . POV W 23 .   ? -8.917  2.855   4.170   1.00 4.38  1   W 1 
HETATM 14152 C C32  . POV W 23 .   ? -7.749  1.484   2.848   1.00 3.90  1   W 1 
HETATM 14153 O O32  . POV W 23 .   ? -9.902  2.023   2.477   1.00 4.29  1   W 1 
HETATM 14154 C C33  . POV W 23 .   ? -6.564  2.150   2.736   1.00 3.99  1   W 1 
HETATM 14155 C C34  . POV W 23 .   ? -5.669  1.245   2.126   1.00 3.89  1   W 1 
HETATM 14156 C C35  . POV W 23 .   ? -4.390  1.701   2.086   1.00 4.07  1   W 1 
HETATM 14157 C C36  . POV W 23 .   ? -3.580  0.761   1.391   1.00 4.14  1   W 1 
HETATM 14158 C C37  . POV W 23 .   ? -2.275  1.151   1.199   1.00 4.65  1   W 1 
HETATM 14159 C C38  . POV W 23 .   ? -1.601  0.169   0.495   1.00 4.89  1   W 1 
HETATM 14160 C C39  . POV W 23 .   ? -0.392  0.524   0.069   1.00 5.31  1   W 1 
HETATM 14161 N N    . POV X 24 .   ? -23.432 -4.296  -15.787 1.00 3.27  1   X 1 
HETATM 14162 P P    . POV X 24 .   ? -20.413 -3.447  -18.395 1.00 3.61  1   X 1 
HETATM 14163 C C1   . POV X 24 .   ? -18.295 -2.782  -19.151 1.00 4.03  1   X 1 
HETATM 14164 C C2   . POV X 24 .   ? -17.563 -1.747  -19.931 1.00 4.57  1   X 1 
HETATM 14165 C C3   . POV X 24 .   ? -17.508 -2.121  -21.352 1.00 3.76  1   X 1 
HETATM 14166 C C210 . POV X 24 .   ? -6.406  2.467   -20.431 1.00 4.58  1   X 1 
HETATM 14167 C C310 . POV X 24 .   ? -7.052  2.112   -23.741 1.00 4.92  1   X 1 
HETATM 14168 C C11  . POV X 24 .   ? -22.778 -3.126  -17.744 1.00 3.62  1   X 1 
HETATM 14169 O O11  . POV X 24 .   ? -19.585 -2.704  -19.381 1.00 3.28  1   X 1 
HETATM 14170 C C211 . POV X 24 .   ? -5.198  2.748   -19.874 1.00 5.32  1   X 1 
HETATM 14171 C C311 . POV X 24 .   ? -6.060  2.982   -23.377 1.00 5.19  1   X 1 
HETATM 14172 C C12  . POV X 24 .   ? -22.486 -4.201  -16.839 1.00 2.66  1   X 1 
HETATM 14173 O O12  . POV X 24 .   ? -21.856 -3.053  -18.700 1.00 3.32  1   X 1 
HETATM 14174 C C212 . POV X 24 .   ? -4.225  2.428   -20.803 1.00 5.29  1   X 1 
HETATM 14175 C C312 . POV X 24 .   ? -4.851  2.460   -23.872 1.00 4.74  1   X 1 
HETATM 14176 C C13  . POV X 24 .   ? -23.066 -3.363  -14.724 1.00 3.36  1   X 1 
HETATM 14177 O O13  . POV X 24 .   ? -20.016 -2.981  -17.062 1.00 3.53  1   X 1 
HETATM 14178 C C213 . POV X 24 .   ? -2.947  2.585   -20.278 1.00 5.18  1   X 1 
HETATM 14179 C C313 . POV X 24 .   ? -3.801  3.376   -23.720 1.00 4.44  1   X 1 
HETATM 14180 C C14  . POV X 24 .   ? -23.406 -5.666  -15.262 1.00 3.23  1   X 1 
HETATM 14181 O O14  . POV X 24 .   ? -20.285 -4.885  -18.666 1.00 3.67  1   X 1 
HETATM 14182 C C214 . POV X 24 .   ? -2.055  2.042   -21.191 1.00 5.04  1   X 1 
HETATM 14183 C C314 . POV X 24 .   ? -2.707  2.920   -24.499 1.00 4.13  1   X 1 
HETATM 14184 C C15  . POV X 24 .   ? -24.783 -4.025  -16.264 1.00 3.27  1   X 1 
HETATM 14185 C C215 . POV X 24 .   ? -0.721  2.104   -20.747 1.00 5.15  1   X 1 
HETATM 14186 C C315 . POV X 24 .   ? -1.587  3.752   -24.358 1.00 4.15  1   X 1 
HETATM 14187 C C216 . POV X 24 .   ? 0.098   1.450   -21.697 1.00 4.99  1   X 1 
HETATM 14188 C C316 . POV X 24 .   ? -0.569  3.419   -25.349 1.00 3.58  1   X 1 
HETATM 14189 C C217 . POV X 24 .   ? 1.447   1.505   -21.294 1.00 4.41  1   X 1 
HETATM 14190 C C218 . POV X 24 .   ? 2.278   0.798   -22.250 1.00 4.32  1   X 1 
HETATM 14191 C C21  . POV X 24 .   ? -15.827 -0.825  -18.740 1.00 4.20  1   X 1 
HETATM 14192 O O21  . POV X 24 .   ? -16.274 -1.749  -19.437 1.00 3.92  1   X 1 
HETATM 14193 C C22  . POV X 24 .   ? -14.481 -0.750  -19.090 1.00 3.82  1   X 1 
HETATM 14194 O O22  . POV X 24 .   ? -16.458 -0.153  -18.027 1.00 3.26  1   X 1 
HETATM 14195 C C23  . POV X 24 .   ? -13.774 0.311   -18.637 1.00 4.13  1   X 1 
HETATM 14196 C C24  . POV X 24 .   ? -12.673 0.404   -19.474 1.00 4.27  1   X 1 
HETATM 14197 C C25  . POV X 24 .   ? -11.750 1.291   -18.992 1.00 4.40  1   X 1 
HETATM 14198 C C26  . POV X 24 .   ? -10.689 1.367   -19.862 1.00 4.49  1   X 1 
HETATM 14199 C C27  . POV X 24 .   ? -9.647  2.101   -19.319 1.00 4.57  1   X 1 
HETATM 14200 C C28  . POV X 24 .   ? -8.585  2.088   -20.187 1.00 4.74  1   X 1 
HETATM 14201 C C29  . POV X 24 .   ? -7.444  2.582   -19.604 1.00 4.59  1   X 1 
HETATM 14202 C C31  . POV X 24 .   ? -16.230 -1.892  -23.125 1.00 4.30  1   X 1 
HETATM 14203 O O31  . POV X 24 .   ? -16.344 -1.745  -21.879 1.00 4.14  1   X 1 
HETATM 14204 C C32  . POV X 24 .   ? -14.963 -1.637  -23.649 1.00 4.09  1   X 1 
HETATM 14205 O O32  . POV X 24 .   ? -17.132 -2.220  -23.814 1.00 3.32  1   X 1 
HETATM 14206 C C33  . POV X 24 .   ? -14.378 -0.434  -23.331 1.00 4.39  1   X 1 
HETATM 14207 C C34  . POV X 24 .   ? -13.177 -0.339  -24.047 1.00 4.68  1   X 1 
HETATM 14208 C C35  . POV X 24 .   ? -12.453 0.718   -23.550 1.00 4.54  1   X 1 
HETATM 14209 C C36  . POV X 24 .   ? -11.214 0.752   -24.149 1.00 4.57  1   X 1 
HETATM 14210 C C37  . POV X 24 .   ? -10.436 1.719   -23.554 1.00 4.89  1   X 1 
HETATM 14211 C C38  . POV X 24 .   ? -9.155  1.581   -24.000 1.00 4.81  1   X 1 
HETATM 14212 C C39  . POV X 24 .   ? -8.307  2.472   -23.415 1.00 4.87  1   X 1 
#
