# 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_mmervb6-rbd-mys-asct2-popc20
#
_entry.id mmervb6-rbd-mys-asct2-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n GLY 12  
1 n VAL 13  
1 n VAL 14  
1 n ALA 15  
1 n VAL 16  
1 n ASP 17  
1 n SER 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n GLY 23  
1 n PRO 24  
1 n ALA 25  
1 n LEU 26  
1 n GLY 27  
1 n SER 28  
1 n ARG 29  
1 n GLU 30  
1 n ASP 31  
1 n GLN 32  
1 n SER 33  
1 n ALA 34  
1 n LYS 35  
1 n ALA 36  
1 n GLY 37  
1 n GLY 38  
1 n CYS 39  
1 n CYS 40  
1 n GLY 41  
1 n SER 42  
1 n ARG 43  
1 n ASP 44  
1 n ARG 45  
1 n VAL 46  
1 n ARG 47  
1 n ARG 48  
1 n CYS 49  
1 n ILE 50  
1 n ARG 51  
1 n ALA 52  
1 n ASN 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n LEU 57  
1 n LEU 58  
1 n THR 59  
1 n VAL 60  
1 n ALA 61  
1 n ALA 62  
1 n VAL 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n VAL 67  
1 n GLY 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n SER 74  
1 n ALA 75  
1 n ALA 76  
1 n GLY 77  
1 n GLY 78  
1 n ALA 79  
1 n ASP 80  
1 n ALA 81  
1 n LEU 82  
1 n GLY 83  
1 n PRO 84  
1 n ALA 85  
1 n ARG 86  
1 n LEU 87  
1 n THR 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n PHE 92  
1 n PRO 93  
1 n GLY 94  
1 n GLU 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n LEU 100 
1 n LEU 101 
1 n LYS 102 
1 n MET 103 
1 n ILE 104 
1 n ILE 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n VAL 109 
1 n VAL 110 
1 n CYS 111 
1 n SER 112 
1 n LEU 113 
1 n ILE 114 
1 n GLY 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n SER 119 
1 n LEU 120 
1 n ASP 121 
1 n PRO 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n VAL 128 
1 n GLY 129 
1 n ALA 130 
1 n TRP 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n PHE 135 
1 n PHE 136 
1 n LEU 137 
1 n VAL 138 
1 n THR 139 
1 n THR 140 
1 n LEU 141 
1 n LEU 142 
1 n ALA 143 
1 n SER 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n LYS 155 
1 n PRO 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n VAL 160 
1 n THR 161 
1 n ALA 162 
1 n ILE 163 
1 n THR 164 
1 n SER 165 
1 n ILE 166 
1 n ASN 167 
1 n ASP 168 
1 n SER 169 
1 n VAL 170 
1 n VAL 171 
1 n ASP 172 
1 n PRO 173 
1 n CYS 174 
1 n ALA 175 
1 n ARG 176 
1 n SER 177 
1 n ALA 178 
1 n PRO 179 
1 n THR 180 
1 n LYS 181 
1 n GLU 182 
1 n VAL 183 
1 n LEU 184 
1 n ASP 185 
1 n SER 186 
1 n PHE 187 
1 n LEU 188 
1 n ASP 189 
1 n LEU 190 
1 n VAL 191 
1 n ARG 192 
1 n ASN 193 
1 n ILE 194 
1 n PHE 195 
1 n PRO 196 
1 n SER 197 
1 n ASN 198 
1 n LEU 199 
1 n VAL 200 
1 n SER 201 
1 n ALA 202 
1 n ALA 203 
1 n PHE 204 
1 n ARG 205 
1 n SER 206 
1 n PHE 207 
1 n ALA 208 
1 n THR 209 
1 n SER 210 
1 n TYR 211 
1 n GLU 212 
1 n PRO 213 
1 n LYS 214 
1 n ASP 215 
1 n ASN 216 
1 n SER 217 
1 n CYS 218 
1 n LYS 219 
1 n ILE 220 
1 n PRO 221 
1 n GLN 222 
1 n SER 223 
1 n CYS 224 
1 n ILE 225 
1 n GLN 226 
1 n ARG 227 
1 n GLU 228 
1 n ILE 229 
1 n ASN 230 
1 n SER 231 
1 n THR 232 
1 n MET 233 
1 n VAL 234 
1 n GLN 235 
1 n LEU 236 
1 n LEU 237 
1 n CYS 238 
1 n GLU 239 
1 n VAL 240 
1 n GLU 241 
1 n GLY 242 
1 n MET 243 
1 n ASN 244 
1 n ILE 245 
1 n LEU 246 
1 n GLY 247 
1 n LEU 248 
1 n VAL 249 
1 n VAL 250 
1 n PHE 251 
1 n ALA 252 
1 n ILE 253 
1 n VAL 254 
1 n PHE 255 
1 n GLY 256 
1 n VAL 257 
1 n ALA 258 
1 n LEU 259 
1 n ARG 260 
1 n LYS 261 
1 n LEU 262 
1 n GLY 263 
1 n PRO 264 
1 n GLU 265 
1 n GLY 266 
1 n GLU 267 
1 n LEU 268 
1 n LEU 269 
1 n ILE 270 
1 n ARG 271 
1 n PHE 272 
1 n PHE 273 
1 n ASN 274 
1 n SER 275 
1 n PHE 276 
1 n ASN 277 
1 n ASP 278 
1 n ALA 279 
1 n THR 280 
1 n MET 281 
1 n VAL 282 
1 n LEU 283 
1 n VAL 284 
1 n SER 285 
1 n TRP 286 
1 n ILE 287 
1 n MET 288 
1 n TRP 289 
1 n TYR 290 
1 n ALA 291 
1 n PRO 292 
1 n VAL 293 
1 n GLY 294 
1 n ILE 295 
1 n LEU 296 
1 n PHE 297 
1 n LEU 298 
1 n VAL 299 
1 n ALA 300 
1 n SER 301 
1 n LYS 302 
1 n ILE 303 
1 n VAL 304 
1 n GLU 305 
1 n MET 306 
1 n LYS 307 
1 n ASP 308 
1 n VAL 309 
1 n ARG 310 
1 n GLN 311 
1 n LEU 312 
1 n PHE 313 
1 n ILE 314 
1 n SER 315 
1 n LEU 316 
1 n GLY 317 
1 n LYS 318 
1 n TYR 319 
1 n ILE 320 
1 n LEU 321 
1 n CYS 322 
1 n CYS 323 
1 n LEU 324 
1 n LEU 325 
1 n GLY 326 
1 n HIS 327 
1 n ALA 328 
1 n ILE 329 
1 n HIS 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n VAL 334 
1 n LEU 335 
1 n PRO 336 
1 n LEU 337 
1 n ILE 338 
1 n TYR 339 
1 n PHE 340 
1 n LEU 341 
1 n PHE 342 
1 n THR 343 
1 n ARG 344 
1 n LYS 345 
1 n ASN 346 
1 n PRO 347 
1 n TYR 348 
1 n ARG 349 
1 n PHE 350 
1 n LEU 351 
1 n TRP 352 
1 n GLY 353 
1 n ILE 354 
1 n MET 355 
1 n THR 356 
1 n PRO 357 
1 n LEU 358 
1 n ALA 359 
1 n THR 360 
1 n ALA 361 
1 n PHE 362 
1 n GLY 363 
1 n THR 364 
1 n SER 365 
1 n SER 366 
1 n SER 367 
1 n SER 368 
1 n ALA 369 
1 n THR 370 
1 n LEU 371 
1 n PRO 372 
1 n LEU 373 
1 n MET 374 
1 n MET 375 
1 n LYS 376 
1 n CYS 377 
1 n VAL 378 
1 n GLU 379 
1 n GLU 380 
1 n LYS 381 
1 n ASN 382 
1 n GLY 383 
1 n VAL 384 
1 n ALA 385 
1 n LYS 386 
1 n HIS 387 
1 n ILE 388 
1 n SER 389 
1 n ARG 390 
1 n PHE 391 
1 n ILE 392 
1 n LEU 393 
1 n PRO 394 
1 n ILE 395 
1 n GLY 396 
1 n ALA 397 
1 n THR 398 
1 n VAL 399 
1 n ASN 400 
1 n MET 401 
1 n ASP 402 
1 n GLY 403 
1 n ALA 404 
1 n ALA 405 
1 n LEU 406 
1 n PHE 407 
1 n GLN 408 
1 n CYS 409 
1 n VAL 410 
1 n ALA 411 
1 n ALA 412 
1 n VAL 413 
1 n PHE 414 
1 n ILE 415 
1 n ALA 416 
1 n GLN 417 
1 n LEU 418 
1 n ASN 419 
1 n GLY 420 
1 n VAL 421 
1 n SER 422 
1 n LEU 423 
1 n ASP 424 
1 n PHE 425 
1 n VAL 426 
1 n LYS 427 
1 n ILE 428 
1 n ILE 429 
1 n THR 430 
1 n ILE 431 
1 n LEU 432 
1 n VAL 433 
1 n THR 434 
1 n ALA 435 
1 n THR 436 
1 n ALA 437 
1 n SER 438 
1 n SER 439 
1 n VAL 440 
1 n GLY 441 
1 n ALA 442 
1 n ALA 443 
1 n GLY 444 
1 n ILE 445 
1 n PRO 446 
1 n ALA 447 
1 n GLY 448 
1 n GLY 449 
1 n VAL 450 
1 n LEU 451 
1 n THR 452 
1 n LEU 453 
1 n ALA 454 
1 n ILE 455 
1 n ILE 456 
1 n LEU 457 
1 n GLU 458 
1 n ALA 459 
1 n VAL 460 
1 n SER 461 
1 n LEU 462 
1 n PRO 463 
1 n VAL 464 
1 n LYS 465 
1 n ASP 466 
1 n ILE 467 
1 n SER 468 
1 n LEU 469 
1 n ILE 470 
1 n LEU 471 
1 n ALA 472 
1 n VAL 473 
1 n ASP 474 
1 n TRP 475 
1 n LEU 476 
1 n VAL 477 
1 n ASP 478 
1 n ARG 479 
1 n SER 480 
1 n CYS 481 
1 n THR 482 
1 n VAL 483 
1 n LEU 484 
1 n ASN 485 
1 n VAL 486 
1 n GLU 487 
1 n GLY 488 
1 n ASP 489 
1 n ALA 490 
1 n PHE 491 
1 n GLY 492 
1 n ALA 493 
1 n GLY 494 
1 n LEU 495 
1 n LEU 496 
1 n GLN 497 
1 n SER 498 
1 n TYR 499 
1 n VAL 500 
1 n ASP 501 
1 n ARG 502 
1 n THR 503 
1 n LYS 504 
1 n MET 505 
1 n PRO 506 
1 n SER 507 
1 n SER 508 
1 n GLU 509 
1 n PRO 510 
1 n GLU 511 
1 n LEU 512 
1 n ILE 513 
1 n GLN 514 
1 n VAL 515 
1 n LYS 516 
1 n ASN 517 
1 n GLU 518 
1 n VAL 519 
1 n SER 520 
1 n LEU 521 
1 n ASN 522 
1 n PRO 523 
1 n LEU 524 
1 n PRO 525 
1 n LEU 526 
1 n ALA 527 
1 n THR 528 
1 n GLU 529 
1 n GLU 530 
1 n GLY 531 
1 n ASN 532 
1 n PRO 533 
1 n LEU 534 
1 n LEU 535 
1 n LYS 536 
1 n GLN 537 
1 n TYR 538 
1 n GLN 539 
1 n GLY 540 
1 n PRO 541 
1 n THR 542 
1 n GLY 543 
1 n ASP 544 
1 n SER 545 
1 n SER 546 
1 n ALA 547 
1 n THR 548 
1 n PHE 549 
1 n GLU 550 
1 n LYS 551 
1 n GLU 552 
1 n SER 553 
1 n VAL 554 
1 n MET 555 
2 n MET 1   
2 n ALA 2   
2 n VAL 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n LYS 7   
2 n ALA 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n GLY 12  
2 n VAL 13  
2 n VAL 14  
2 n ALA 15  
2 n VAL 16  
2 n ASP 17  
2 n SER 18  
2 n THR 19  
2 n ALA 20  
2 n ASN 21  
2 n GLY 22  
2 n GLY 23  
2 n PRO 24  
2 n ALA 25  
2 n LEU 26  
2 n GLY 27  
2 n SER 28  
2 n ARG 29  
2 n GLU 30  
2 n ASP 31  
2 n GLN 32  
2 n SER 33  
2 n ALA 34  
2 n LYS 35  
2 n ALA 36  
2 n GLY 37  
2 n GLY 38  
2 n CYS 39  
2 n CYS 40  
2 n GLY 41  
2 n SER 42  
2 n ARG 43  
2 n ASP 44  
2 n ARG 45  
2 n VAL 46  
2 n ARG 47  
2 n ARG 48  
2 n CYS 49  
2 n ILE 50  
2 n ARG 51  
2 n ALA 52  
2 n ASN 53  
2 n LEU 54  
2 n LEU 55  
2 n VAL 56  
2 n LEU 57  
2 n LEU 58  
2 n THR 59  
2 n VAL 60  
2 n ALA 61  
2 n ALA 62  
2 n VAL 63  
2 n VAL 64  
2 n ALA 65  
2 n GLY 66  
2 n VAL 67  
2 n GLY 68  
2 n LEU 69  
2 n GLY 70  
2 n LEU 71  
2 n GLY 72  
2 n VAL 73  
2 n SER 74  
2 n ALA 75  
2 n ALA 76  
2 n GLY 77  
2 n GLY 78  
2 n ALA 79  
2 n ASP 80  
2 n ALA 81  
2 n LEU 82  
2 n GLY 83  
2 n PRO 84  
2 n ALA 85  
2 n ARG 86  
2 n LEU 87  
2 n THR 88  
2 n ALA 89  
2 n PHE 90  
2 n ALA 91  
2 n PHE 92  
2 n PRO 93  
2 n GLY 94  
2 n GLU 95  
2 n LEU 96  
2 n LEU 97  
2 n LEU 98  
2 n ARG 99  
2 n LEU 100 
2 n LEU 101 
2 n LYS 102 
2 n MET 103 
2 n ILE 104 
2 n ILE 105 
2 n LEU 106 
2 n PRO 107 
2 n LEU 108 
2 n VAL 109 
2 n VAL 110 
2 n CYS 111 
2 n SER 112 
2 n LEU 113 
2 n ILE 114 
2 n GLY 115 
2 n GLY 116 
2 n ALA 117 
2 n ALA 118 
2 n SER 119 
2 n LEU 120 
2 n ASP 121 
2 n PRO 122 
2 n SER 123 
2 n ALA 124 
2 n LEU 125 
2 n GLY 126 
2 n ARG 127 
2 n VAL 128 
2 n GLY 129 
2 n ALA 130 
2 n TRP 131 
2 n ALA 132 
2 n LEU 133 
2 n LEU 134 
2 n PHE 135 
2 n PHE 136 
2 n LEU 137 
2 n VAL 138 
2 n THR 139 
2 n THR 140 
2 n LEU 141 
2 n LEU 142 
2 n ALA 143 
2 n SER 144 
2 n ALA 145 
2 n LEU 146 
2 n GLY 147 
2 n VAL 148 
2 n GLY 149 
2 n LEU 150 
2 n ALA 151 
2 n LEU 152 
2 n ALA 153 
2 n LEU 154 
2 n LYS 155 
2 n PRO 156 
2 n GLY 157 
2 n ALA 158 
2 n ALA 159 
2 n VAL 160 
2 n THR 161 
2 n ALA 162 
2 n ILE 163 
2 n THR 164 
2 n SER 165 
2 n ILE 166 
2 n ASN 167 
2 n ASP 168 
2 n SER 169 
2 n VAL 170 
2 n VAL 171 
2 n ASP 172 
2 n PRO 173 
2 n CYS 174 
2 n ALA 175 
2 n ARG 176 
2 n SER 177 
2 n ALA 178 
2 n PRO 179 
2 n THR 180 
2 n LYS 181 
2 n GLU 182 
2 n VAL 183 
2 n LEU 184 
2 n ASP 185 
2 n SER 186 
2 n PHE 187 
2 n LEU 188 
2 n ASP 189 
2 n LEU 190 
2 n VAL 191 
2 n ARG 192 
2 n ASN 193 
2 n ILE 194 
2 n PHE 195 
2 n PRO 196 
2 n SER 197 
2 n ASN 198 
2 n LEU 199 
2 n VAL 200 
2 n SER 201 
2 n ALA 202 
2 n ALA 203 
2 n PHE 204 
2 n ARG 205 
2 n SER 206 
2 n PHE 207 
2 n ALA 208 
2 n THR 209 
2 n SER 210 
2 n TYR 211 
2 n GLU 212 
2 n PRO 213 
2 n LYS 214 
2 n ASP 215 
2 n ASN 216 
2 n SER 217 
2 n CYS 218 
2 n LYS 219 
2 n ILE 220 
2 n PRO 221 
2 n GLN 222 
2 n SER 223 
2 n CYS 224 
2 n ILE 225 
2 n GLN 226 
2 n ARG 227 
2 n GLU 228 
2 n ILE 229 
2 n ASN 230 
2 n SER 231 
2 n THR 232 
2 n MET 233 
2 n VAL 234 
2 n GLN 235 
2 n LEU 236 
2 n LEU 237 
2 n CYS 238 
2 n GLU 239 
2 n VAL 240 
2 n GLU 241 
2 n GLY 242 
2 n MET 243 
2 n ASN 244 
2 n ILE 245 
2 n LEU 246 
2 n GLY 247 
2 n LEU 248 
2 n VAL 249 
2 n VAL 250 
2 n PHE 251 
2 n ALA 252 
2 n ILE 253 
2 n VAL 254 
2 n PHE 255 
2 n GLY 256 
2 n VAL 257 
2 n ALA 258 
2 n LEU 259 
2 n ARG 260 
2 n LYS 261 
2 n LEU 262 
2 n GLY 263 
2 n PRO 264 
2 n GLU 265 
2 n GLY 266 
2 n GLU 267 
2 n LEU 268 
2 n LEU 269 
2 n ILE 270 
2 n ARG 271 
2 n PHE 272 
2 n PHE 273 
2 n ASN 274 
2 n SER 275 
2 n PHE 276 
2 n ASN 277 
2 n ASP 278 
2 n ALA 279 
2 n THR 280 
2 n MET 281 
2 n VAL 282 
2 n LEU 283 
2 n VAL 284 
2 n SER 285 
2 n TRP 286 
2 n ILE 287 
2 n MET 288 
2 n TRP 289 
2 n TYR 290 
2 n ALA 291 
2 n PRO 292 
2 n VAL 293 
2 n GLY 294 
2 n ILE 295 
2 n LEU 296 
2 n PHE 297 
2 n LEU 298 
2 n VAL 299 
2 n ALA 300 
2 n SER 301 
2 n LYS 302 
2 n ILE 303 
2 n VAL 304 
2 n GLU 305 
2 n MET 306 
2 n LYS 307 
2 n ASP 308 
2 n VAL 309 
2 n ARG 310 
2 n GLN 311 
2 n LEU 312 
2 n PHE 313 
2 n ILE 314 
2 n SER 315 
2 n LEU 316 
2 n GLY 317 
2 n LYS 318 
2 n TYR 319 
2 n ILE 320 
2 n LEU 321 
2 n CYS 322 
2 n CYS 323 
2 n LEU 324 
2 n LEU 325 
2 n GLY 326 
2 n HIS 327 
2 n ALA 328 
2 n ILE 329 
2 n HIS 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n VAL 334 
2 n LEU 335 
2 n PRO 336 
2 n LEU 337 
2 n ILE 338 
2 n TYR 339 
2 n PHE 340 
2 n LEU 341 
2 n PHE 342 
2 n THR 343 
2 n ARG 344 
2 n LYS 345 
2 n ASN 346 
2 n PRO 347 
2 n TYR 348 
2 n ARG 349 
2 n PHE 350 
2 n LEU 351 
2 n TRP 352 
2 n GLY 353 
2 n ILE 354 
2 n MET 355 
2 n THR 356 
2 n PRO 357 
2 n LEU 358 
2 n ALA 359 
2 n THR 360 
2 n ALA 361 
2 n PHE 362 
2 n GLY 363 
2 n THR 364 
2 n SER 365 
2 n SER 366 
2 n SER 367 
2 n SER 368 
2 n ALA 369 
2 n THR 370 
2 n LEU 371 
2 n PRO 372 
2 n LEU 373 
2 n MET 374 
2 n MET 375 
2 n LYS 376 
2 n CYS 377 
2 n VAL 378 
2 n GLU 379 
2 n GLU 380 
2 n LYS 381 
2 n ASN 382 
2 n GLY 383 
2 n VAL 384 
2 n ALA 385 
2 n LYS 386 
2 n HIS 387 
2 n ILE 388 
2 n SER 389 
2 n ARG 390 
2 n PHE 391 
2 n ILE 392 
2 n LEU 393 
2 n PRO 394 
2 n ILE 395 
2 n GLY 396 
2 n ALA 397 
2 n THR 398 
2 n VAL 399 
2 n ASN 400 
2 n MET 401 
2 n ASP 402 
2 n GLY 403 
2 n ALA 404 
2 n ALA 405 
2 n LEU 406 
2 n PHE 407 
2 n GLN 408 
2 n CYS 409 
2 n VAL 410 
2 n ALA 411 
2 n ALA 412 
2 n VAL 413 
2 n PHE 414 
2 n ILE 415 
2 n ALA 416 
2 n GLN 417 
2 n LEU 418 
2 n ASN 419 
2 n GLY 420 
2 n VAL 421 
2 n SER 422 
2 n LEU 423 
2 n ASP 424 
2 n PHE 425 
2 n VAL 426 
2 n LYS 427 
2 n ILE 428 
2 n ILE 429 
2 n THR 430 
2 n ILE 431 
2 n LEU 432 
2 n VAL 433 
2 n THR 434 
2 n ALA 435 
2 n THR 436 
2 n ALA 437 
2 n SER 438 
2 n SER 439 
2 n VAL 440 
2 n GLY 441 
2 n ALA 442 
2 n ALA 443 
2 n GLY 444 
2 n ILE 445 
2 n PRO 446 
2 n ALA 447 
2 n GLY 448 
2 n GLY 449 
2 n VAL 450 
2 n LEU 451 
2 n THR 452 
2 n LEU 453 
2 n ALA 454 
2 n ILE 455 
2 n ILE 456 
2 n LEU 457 
2 n GLU 458 
2 n ALA 459 
2 n VAL 460 
2 n SER 461 
2 n LEU 462 
2 n PRO 463 
2 n VAL 464 
2 n LYS 465 
2 n ASP 466 
2 n ILE 467 
2 n SER 468 
2 n LEU 469 
2 n ILE 470 
2 n LEU 471 
2 n ALA 472 
2 n VAL 473 
2 n ASP 474 
2 n TRP 475 
2 n LEU 476 
2 n VAL 477 
2 n ASP 478 
2 n ARG 479 
2 n SER 480 
2 n CYS 481 
2 n THR 482 
2 n VAL 483 
2 n LEU 484 
2 n ASN 485 
2 n VAL 486 
2 n GLU 487 
2 n GLY 488 
2 n ASP 489 
2 n ALA 490 
2 n PHE 491 
2 n GLY 492 
2 n ALA 493 
2 n GLY 494 
2 n LEU 495 
2 n LEU 496 
2 n GLN 497 
2 n SER 498 
2 n TYR 499 
2 n VAL 500 
2 n ASP 501 
2 n ARG 502 
2 n THR 503 
2 n LYS 504 
2 n MET 505 
2 n PRO 506 
2 n SER 507 
2 n SER 508 
2 n GLU 509 
2 n PRO 510 
2 n GLU 511 
2 n LEU 512 
2 n ILE 513 
2 n GLN 514 
2 n VAL 515 
2 n LYS 516 
2 n ASN 517 
2 n GLU 518 
2 n VAL 519 
2 n SER 520 
2 n LEU 521 
2 n ASN 522 
2 n PRO 523 
2 n LEU 524 
2 n PRO 525 
2 n LEU 526 
2 n ALA 527 
2 n THR 528 
2 n GLU 529 
2 n GLU 530 
2 n GLY 531 
2 n ASN 532 
2 n PRO 533 
2 n LEU 534 
2 n LEU 535 
2 n LYS 536 
2 n GLN 537 
2 n TYR 538 
2 n GLN 539 
2 n GLY 540 
2 n PRO 541 
2 n THR 542 
2 n GLY 543 
2 n ASP 544 
2 n SER 545 
2 n SER 546 
2 n ALA 547 
2 n THR 548 
2 n PHE 549 
2 n GLU 550 
2 n LYS 551 
2 n GLU 552 
2 n SER 553 
2 n VAL 554 
2 n MET 555 
3 n MET 1   
3 n ALA 2   
3 n VAL 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n LYS 7   
3 n ALA 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n GLY 12  
3 n VAL 13  
3 n VAL 14  
3 n ALA 15  
3 n VAL 16  
3 n ASP 17  
3 n SER 18  
3 n THR 19  
3 n ALA 20  
3 n ASN 21  
3 n GLY 22  
3 n GLY 23  
3 n PRO 24  
3 n ALA 25  
3 n LEU 26  
3 n GLY 27  
3 n SER 28  
3 n ARG 29  
3 n GLU 30  
3 n ASP 31  
3 n GLN 32  
3 n SER 33  
3 n ALA 34  
3 n LYS 35  
3 n ALA 36  
3 n GLY 37  
3 n GLY 38  
3 n CYS 39  
3 n CYS 40  
3 n GLY 41  
3 n SER 42  
3 n ARG 43  
3 n ASP 44  
3 n ARG 45  
3 n VAL 46  
3 n ARG 47  
3 n ARG 48  
3 n CYS 49  
3 n ILE 50  
3 n ARG 51  
3 n ALA 52  
3 n ASN 53  
3 n LEU 54  
3 n LEU 55  
3 n VAL 56  
3 n LEU 57  
3 n LEU 58  
3 n THR 59  
3 n VAL 60  
3 n ALA 61  
3 n ALA 62  
3 n VAL 63  
3 n VAL 64  
3 n ALA 65  
3 n GLY 66  
3 n VAL 67  
3 n GLY 68  
3 n LEU 69  
3 n GLY 70  
3 n LEU 71  
3 n GLY 72  
3 n VAL 73  
3 n SER 74  
3 n ALA 75  
3 n ALA 76  
3 n GLY 77  
3 n GLY 78  
3 n ALA 79  
3 n ASP 80  
3 n ALA 81  
3 n LEU 82  
3 n GLY 83  
3 n PRO 84  
3 n ALA 85  
3 n ARG 86  
3 n LEU 87  
3 n THR 88  
3 n ALA 89  
3 n PHE 90  
3 n ALA 91  
3 n PHE 92  
3 n PRO 93  
3 n GLY 94  
3 n GLU 95  
3 n LEU 96  
3 n LEU 97  
3 n LEU 98  
3 n ARG 99  
3 n LEU 100 
3 n LEU 101 
3 n LYS 102 
3 n MET 103 
3 n ILE 104 
3 n ILE 105 
3 n LEU 106 
3 n PRO 107 
3 n LEU 108 
3 n VAL 109 
3 n VAL 110 
3 n CYS 111 
3 n SER 112 
3 n LEU 113 
3 n ILE 114 
3 n GLY 115 
3 n GLY 116 
3 n ALA 117 
3 n ALA 118 
3 n SER 119 
3 n LEU 120 
3 n ASP 121 
3 n PRO 122 
3 n SER 123 
3 n ALA 124 
3 n LEU 125 
3 n GLY 126 
3 n ARG 127 
3 n VAL 128 
3 n GLY 129 
3 n ALA 130 
3 n TRP 131 
3 n ALA 132 
3 n LEU 133 
3 n LEU 134 
3 n PHE 135 
3 n PHE 136 
3 n LEU 137 
3 n VAL 138 
3 n THR 139 
3 n THR 140 
3 n LEU 141 
3 n LEU 142 
3 n ALA 143 
3 n SER 144 
3 n ALA 145 
3 n LEU 146 
3 n GLY 147 
3 n VAL 148 
3 n GLY 149 
3 n LEU 150 
3 n ALA 151 
3 n LEU 152 
3 n ALA 153 
3 n LEU 154 
3 n LYS 155 
3 n PRO 156 
3 n GLY 157 
3 n ALA 158 
3 n ALA 159 
3 n VAL 160 
3 n THR 161 
3 n ALA 162 
3 n ILE 163 
3 n THR 164 
3 n SER 165 
3 n ILE 166 
3 n ASN 167 
3 n ASP 168 
3 n SER 169 
3 n VAL 170 
3 n VAL 171 
3 n ASP 172 
3 n PRO 173 
3 n CYS 174 
3 n ALA 175 
3 n ARG 176 
3 n SER 177 
3 n ALA 178 
3 n PRO 179 
3 n THR 180 
3 n LYS 181 
3 n GLU 182 
3 n VAL 183 
3 n LEU 184 
3 n ASP 185 
3 n SER 186 
3 n PHE 187 
3 n LEU 188 
3 n ASP 189 
3 n LEU 190 
3 n VAL 191 
3 n ARG 192 
3 n ASN 193 
3 n ILE 194 
3 n PHE 195 
3 n PRO 196 
3 n SER 197 
3 n ASN 198 
3 n LEU 199 
3 n VAL 200 
3 n SER 201 
3 n ALA 202 
3 n ALA 203 
3 n PHE 204 
3 n ARG 205 
3 n SER 206 
3 n PHE 207 
3 n ALA 208 
3 n THR 209 
3 n SER 210 
3 n TYR 211 
3 n GLU 212 
3 n PRO 213 
3 n LYS 214 
3 n ASP 215 
3 n ASN 216 
3 n SER 217 
3 n CYS 218 
3 n LYS 219 
3 n ILE 220 
3 n PRO 221 
3 n GLN 222 
3 n SER 223 
3 n CYS 224 
3 n ILE 225 
3 n GLN 226 
3 n ARG 227 
3 n GLU 228 
3 n ILE 229 
3 n ASN 230 
3 n SER 231 
3 n THR 232 
3 n MET 233 
3 n VAL 234 
3 n GLN 235 
3 n LEU 236 
3 n LEU 237 
3 n CYS 238 
3 n GLU 239 
3 n VAL 240 
3 n GLU 241 
3 n GLY 242 
3 n MET 243 
3 n ASN 244 
3 n ILE 245 
3 n LEU 246 
3 n GLY 247 
3 n LEU 248 
3 n VAL 249 
3 n VAL 250 
3 n PHE 251 
3 n ALA 252 
3 n ILE 253 
3 n VAL 254 
3 n PHE 255 
3 n GLY 256 
3 n VAL 257 
3 n ALA 258 
3 n LEU 259 
3 n ARG 260 
3 n LYS 261 
3 n LEU 262 
3 n GLY 263 
3 n PRO 264 
3 n GLU 265 
3 n GLY 266 
3 n GLU 267 
3 n LEU 268 
3 n LEU 269 
3 n ILE 270 
3 n ARG 271 
3 n PHE 272 
3 n PHE 273 
3 n ASN 274 
3 n SER 275 
3 n PHE 276 
3 n ASN 277 
3 n ASP 278 
3 n ALA 279 
3 n THR 280 
3 n MET 281 
3 n VAL 282 
3 n LEU 283 
3 n VAL 284 
3 n SER 285 
3 n TRP 286 
3 n ILE 287 
3 n MET 288 
3 n TRP 289 
3 n TYR 290 
3 n ALA 291 
3 n PRO 292 
3 n VAL 293 
3 n GLY 294 
3 n ILE 295 
3 n LEU 296 
3 n PHE 297 
3 n LEU 298 
3 n VAL 299 
3 n ALA 300 
3 n SER 301 
3 n LYS 302 
3 n ILE 303 
3 n VAL 304 
3 n GLU 305 
3 n MET 306 
3 n LYS 307 
3 n ASP 308 
3 n VAL 309 
3 n ARG 310 
3 n GLN 311 
3 n LEU 312 
3 n PHE 313 
3 n ILE 314 
3 n SER 315 
3 n LEU 316 
3 n GLY 317 
3 n LYS 318 
3 n TYR 319 
3 n ILE 320 
3 n LEU 321 
3 n CYS 322 
3 n CYS 323 
3 n LEU 324 
3 n LEU 325 
3 n GLY 326 
3 n HIS 327 
3 n ALA 328 
3 n ILE 329 
3 n HIS 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n VAL 334 
3 n LEU 335 
3 n PRO 336 
3 n LEU 337 
3 n ILE 338 
3 n TYR 339 
3 n PHE 340 
3 n LEU 341 
3 n PHE 342 
3 n THR 343 
3 n ARG 344 
3 n LYS 345 
3 n ASN 346 
3 n PRO 347 
3 n TYR 348 
3 n ARG 349 
3 n PHE 350 
3 n LEU 351 
3 n TRP 352 
3 n GLY 353 
3 n ILE 354 
3 n MET 355 
3 n THR 356 
3 n PRO 357 
3 n LEU 358 
3 n ALA 359 
3 n THR 360 
3 n ALA 361 
3 n PHE 362 
3 n GLY 363 
3 n THR 364 
3 n SER 365 
3 n SER 366 
3 n SER 367 
3 n SER 368 
3 n ALA 369 
3 n THR 370 
3 n LEU 371 
3 n PRO 372 
3 n LEU 373 
3 n MET 374 
3 n MET 375 
3 n LYS 376 
3 n CYS 377 
3 n VAL 378 
3 n GLU 379 
3 n GLU 380 
3 n LYS 381 
3 n ASN 382 
3 n GLY 383 
3 n VAL 384 
3 n ALA 385 
3 n LYS 386 
3 n HIS 387 
3 n ILE 388 
3 n SER 389 
3 n ARG 390 
3 n PHE 391 
3 n ILE 392 
3 n LEU 393 
3 n PRO 394 
3 n ILE 395 
3 n GLY 396 
3 n ALA 397 
3 n THR 398 
3 n VAL 399 
3 n ASN 400 
3 n MET 401 
3 n ASP 402 
3 n GLY 403 
3 n ALA 404 
3 n ALA 405 
3 n LEU 406 
3 n PHE 407 
3 n GLN 408 
3 n CYS 409 
3 n VAL 410 
3 n ALA 411 
3 n ALA 412 
3 n VAL 413 
3 n PHE 414 
3 n ILE 415 
3 n ALA 416 
3 n GLN 417 
3 n LEU 418 
3 n ASN 419 
3 n GLY 420 
3 n VAL 421 
3 n SER 422 
3 n LEU 423 
3 n ASP 424 
3 n PHE 425 
3 n VAL 426 
3 n LYS 427 
3 n ILE 428 
3 n ILE 429 
3 n THR 430 
3 n ILE 431 
3 n LEU 432 
3 n VAL 433 
3 n THR 434 
3 n ALA 435 
3 n THR 436 
3 n ALA 437 
3 n SER 438 
3 n SER 439 
3 n VAL 440 
3 n GLY 441 
3 n ALA 442 
3 n ALA 443 
3 n GLY 444 
3 n ILE 445 
3 n PRO 446 
3 n ALA 447 
3 n GLY 448 
3 n GLY 449 
3 n VAL 450 
3 n LEU 451 
3 n THR 452 
3 n LEU 453 
3 n ALA 454 
3 n ILE 455 
3 n ILE 456 
3 n LEU 457 
3 n GLU 458 
3 n ALA 459 
3 n VAL 460 
3 n SER 461 
3 n LEU 462 
3 n PRO 463 
3 n VAL 464 
3 n LYS 465 
3 n ASP 466 
3 n ILE 467 
3 n SER 468 
3 n LEU 469 
3 n ILE 470 
3 n LEU 471 
3 n ALA 472 
3 n VAL 473 
3 n ASP 474 
3 n TRP 475 
3 n LEU 476 
3 n VAL 477 
3 n ASP 478 
3 n ARG 479 
3 n SER 480 
3 n CYS 481 
3 n THR 482 
3 n VAL 483 
3 n LEU 484 
3 n ASN 485 
3 n VAL 486 
3 n GLU 487 
3 n GLY 488 
3 n ASP 489 
3 n ALA 490 
3 n PHE 491 
3 n GLY 492 
3 n ALA 493 
3 n GLY 494 
3 n LEU 495 
3 n LEU 496 
3 n GLN 497 
3 n SER 498 
3 n TYR 499 
3 n VAL 500 
3 n ASP 501 
3 n ARG 502 
3 n THR 503 
3 n LYS 504 
3 n MET 505 
3 n PRO 506 
3 n SER 507 
3 n SER 508 
3 n GLU 509 
3 n PRO 510 
3 n GLU 511 
3 n LEU 512 
3 n ILE 513 
3 n GLN 514 
3 n VAL 515 
3 n LYS 516 
3 n ASN 517 
3 n GLU 518 
3 n VAL 519 
3 n SER 520 
3 n LEU 521 
3 n ASN 522 
3 n PRO 523 
3 n LEU 524 
3 n PRO 525 
3 n LEU 526 
3 n ALA 527 
3 n THR 528 
3 n GLU 529 
3 n GLU 530 
3 n GLY 531 
3 n ASN 532 
3 n PRO 533 
3 n LEU 534 
3 n LEU 535 
3 n LYS 536 
3 n GLN 537 
3 n TYR 538 
3 n GLN 539 
3 n GLY 540 
3 n PRO 541 
3 n THR 542 
3 n GLY 543 
3 n ASP 544 
3 n SER 545 
3 n SER 546 
3 n ALA 547 
3 n THR 548 
3 n PHE 549 
3 n GLU 550 
3 n LYS 551 
3 n GLU 552 
3 n SER 553 
3 n VAL 554 
3 n MET 555 
4 n GLY 1   
4 n PHE 2   
4 n ASN 3   
4 n GLN 4   
4 n PRO 5   
4 n PHE 6   
4 n GLU 7   
4 n ARG 8   
4 n ASN 9   
4 n GLN 10  
4 n PHE 11  
4 n LEU 12  
4 n ARG 13  
4 n ALA 14  
4 n VAL 15  
4 n TYR 16  
4 n GLY 17  
4 n ASN 18  
4 n PRO 19  
4 n CYS 20  
4 n ASP 21  
4 n CYS 22  
4 n SER 23  
4 n GLY 24  
4 n GLY 25  
4 n ILE 26  
4 n TRP 27  
4 n GLU 28  
4 n ASP 29  
4 n PRO 30  
4 n PRO 31  
4 n SER 32  
4 n TYR 33  
4 n TYR 34  
4 n SER 35  
4 n SER 36  
4 n ALA 37  
4 n ASP 38  
4 n CYS 39  
4 n GLY 40  
4 n ASP 41  
4 n LYS 42  
4 n ASN 43  
4 n THR 44  
4 n PHE 45  
4 n LEU 46  
4 n ASP 47  
4 n ILE 48  
4 n HIS 49  
4 n ASP 50  
4 n SER 51  
4 n PRO 52  
4 n THR 53  
4 n GLY 54  
4 n SER 55  
4 n VAL 56  
4 n THR 57  
4 n GLN 58  
4 n SER 59  
4 n TRP 60  
4 n ILE 61  
4 n PHE 62  
4 n VAL 63  
4 n GLN 64  
4 n LYS 65  
4 n PRO 66  
4 n ASN 67  
4 n ILE 68  
4 n ASP 69  
4 n PRO 70  
4 n THR 71  
4 n LEU 72  
4 n GLY 73  
4 n ASN 74  
4 n GLU 75  
4 n CYS 76  
4 n SER 77  
4 n LYS 78  
4 n SER 79  
4 n CYS 80  
4 n ASN 81  
4 n PHE 82  
4 n VAL 83  
4 n ASP 84  
4 n GLN 85  
4 n MET 86  
4 n ASN 87  
4 n ALA 88  
4 n ILE 89  
4 n CYS 90  
4 n TYR 91  
4 n THR 92  
4 n GLU 93  
4 n TYR 94  
4 n THR 95  
4 n ASP 96  
4 n CYS 97  
4 n ILE 98  
4 n LYS 99  
4 n ASP 100 
4 n GLY 101 
4 n LYS 102 
4 n PRO 103 
4 n TYR 104 
4 n PHE 105 
4 n ILE 106 
4 n ALA 107 
4 n THR 108 
4 n PRO 109 
4 n HIS 110 
4 n ARG 111 
4 n THR 112 
4 n TYR 113 
4 n LYS 114 
4 n GLY 115 
4 n THR 116 
4 n PHE 117 
4 n GLY 118 
4 n GLY 119 
4 n ASP 120 
4 n TRP 121 
4 n SER 122 
4 n VAL 123 
4 n ASN 124 
4 n PRO 125 
4 n GLN 126 
4 n VAL 127 
4 n LEU 128 
4 n GLY 129 
4 n PRO 130 
4 n SER 131 
4 n GLN 132 
4 n LYS 133 
4 n TYR 134 
4 n ALA 135 
4 n GLN 136 
4 n ALA 137 
4 n SER 138 
4 n CYS 139 
4 n THR 140 
4 n VAL 141 
4 n PRO 142 
4 n ILE 143 
4 n GLY 144 
4 n GLN 145 
4 n LEU 146 
4 n ALA 147 
4 n CYS 148 
4 n TRP 149 
4 n PRO 150 
4 n GLN 151 
4 n ILE 152 
4 n ALA 153 
4 n PRO 154 
4 n MET 155 
4 n TYR 156 
4 n VAL 157 
4 n SER 158 
4 n ASP 159 
4 n GLY 160 
4 n GLY 161 
4 n GLY 162 
4 n PRO 163 
4 n ILE 164 
4 n ASP 165 
4 n GLN 166 
4 n VAL 167 
4 n ARG 168 
4 n ASP 169 
4 n LEU 170 
4 n LYS 171 
4 n VAL 172 
4 n GLN 173 
4 n GLU 174 
4 n TRP 175 
4 n VAL 176 
4 n GLN 177 
4 n THR 178 
4 n GLN 179 
4 n ILE 180 
4 n ASP 181 
4 n ASN 182 
4 n LEU 183 
4 n LEU 184 
#
_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 @ 2026-07-09 16:49:59)"
_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 67.40
_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 20.57 1 1    
A ALA 2   2 26.60 1 2    
A VAL 3   2 26.16 1 3    
A ASP 4   2 30.41 1 4    
A PRO 5   2 29.24 1 5    
A PRO 6   2 26.08 1 6    
A LYS 7   2 25.43 1 7    
A ALA 8   2 26.37 1 8    
A ASP 9   2 26.07 1 9    
A PRO 10  2 27.43 1 10   
A LYS 11  2 27.84 1 11   
A GLY 12  2 26.82 1 12   
A VAL 13  2 23.93 1 13   
A VAL 14  2 23.29 1 14   
A ALA 15  2 26.31 1 15   
A VAL 16  2 24.29 1 16   
A ASP 17  2 23.52 1 17   
A SER 18  2 25.71 1 18   
A THR 19  2 24.69 1 19   
A ALA 20  2 27.65 1 20   
A ASN 21  2 24.90 1 21   
A GLY 22  2 30.23 1 22   
A GLY 23  2 28.76 1 23   
A PRO 24  2 27.53 1 24   
A ALA 25  2 28.36 1 25   
A LEU 26  2 29.11 1 26   
A GLY 27  2 31.05 1 27   
A SER 28  2 28.12 1 28   
A ARG 29  2 26.52 1 29   
A GLU 30  2 31.00 1 30   
A ASP 31  2 31.34 1 31   
A GLN 32  2 29.96 1 32   
A SER 33  2 34.62 1 33   
A ALA 34  2 36.74 1 34   
A LYS 35  2 29.50 1 35   
A ALA 36  2 37.72 1 36   
A GLY 37  2 38.94 1 37   
A GLY 38  2 41.69 1 38   
A CYS 39  2 37.21 1 39   
A CYS 40  2 46.17 1 40   
A GLY 41  2 61.77 1 41   
A SER 42  2 72.29 1 42   
A ARG 43  2 68.71 1 43   
A ASP 44  2 77.90 1 44   
A ARG 45  2 70.88 1 45   
A VAL 46  2 85.22 1 46   
A ARG 47  2 74.94 1 47   
A ARG 48  2 74.37 1 48   
A CYS 49  2 84.95 1 49   
A ILE 50  2 85.68 1 50   
A ARG 51  2 75.47 1 51   
A ALA 52  2 86.19 1 52   
A ASN 53  2 84.32 1 53   
A LEU 54  2 90.07 1 54   
A LEU 55  2 88.14 1 55   
A VAL 56  2 88.75 1 56   
A LEU 57  2 89.97 1 57   
A LEU 58  2 92.59 1 58   
A THR 59  2 88.43 1 59   
A VAL 60  2 90.47 1 60   
A ALA 61  2 94.76 1 61   
A ALA 62  2 94.38 1 62   
A VAL 63  2 91.55 1 63   
A VAL 64  2 92.85 1 64   
A ALA 65  2 95.69 1 65   
A GLY 66  2 94.30 1 66   
A VAL 67  2 90.89 1 67   
A GLY 68  2 94.26 1 68   
A LEU 69  2 91.38 1 69   
A GLY 70  2 91.83 1 70   
A LEU 71  2 87.83 1 71   
A GLY 72  2 91.15 1 72   
A VAL 73  2 88.93 1 73   
A SER 74  2 84.78 1 74   
A ALA 75  2 86.17 1 75   
A ALA 76  2 84.00 1 76   
A GLY 77  2 78.35 1 77   
A GLY 78  2 77.39 1 78   
A ALA 79  2 75.21 1 79   
A ASP 80  2 69.78 1 80   
A ALA 81  2 77.38 1 81   
A LEU 82  2 74.69 1 82   
A GLY 83  2 77.11 1 83   
A PRO 84  2 71.71 1 84   
A ALA 85  2 75.65 1 85   
A ARG 86  2 73.85 1 86   
A LEU 87  2 81.15 1 87   
A THR 88  2 79.35 1 88   
A ALA 89  2 86.53 1 89   
A PHE 90  2 89.42 1 90   
A ALA 91  2 88.22 1 91   
A PHE 92  2 88.69 1 92   
A PRO 93  2 92.84 1 93   
A GLY 94  2 91.42 1 94   
A GLU 95  2 84.45 1 95   
A LEU 96  2 87.33 1 96   
A LEU 97  2 91.31 1 97   
A LEU 98  2 83.94 1 98   
A ARG 99  2 84.17 1 99   
A LEU 100 2 90.36 1 100  
A LEU 101 2 88.57 1 101  
A LYS 102 2 82.17 1 102  
A MET 103 2 87.51 1 103  
A ILE 104 2 87.98 1 104  
A ILE 105 2 85.29 1 105  
A LEU 106 2 87.84 1 106  
A PRO 107 2 91.23 1 107  
A LEU 108 2 88.12 1 108  
A VAL 109 2 88.65 1 109  
A VAL 110 2 91.12 1 110  
A CYS 111 2 92.25 1 111  
A SER 112 2 88.41 1 112  
A LEU 113 2 89.74 1 113  
A ILE 114 2 93.00 1 114  
A GLY 115 2 91.72 1 115  
A GLY 116 2 90.16 1 116  
A ALA 117 2 90.91 1 117  
A ALA 118 2 91.36 1 118  
A SER 119 2 84.79 1 119  
A LEU 120 2 82.47 1 120  
A ASP 121 2 80.05 1 121  
A PRO 122 2 85.94 1 122  
A SER 123 2 85.47 1 123  
A ALA 124 2 86.45 1 124  
A LEU 125 2 86.13 1 125  
A GLY 126 2 89.99 1 126  
A ARG 127 2 77.23 1 127  
A VAL 128 2 86.76 1 128  
A GLY 129 2 90.73 1 129  
A ALA 130 2 92.22 1 130  
A TRP 131 2 79.68 1 131  
A ALA 132 2 91.87 1 132  
A LEU 133 2 87.07 1 133  
A LEU 134 2 91.02 1 134  
A PHE 135 2 92.27 1 135  
A PHE 136 2 90.18 1 136  
A LEU 137 2 88.38 1 137  
A VAL 138 2 92.77 1 138  
A THR 139 2 91.16 1 139  
A THR 140 2 89.64 1 140  
A LEU 141 2 90.07 1 141  
A LEU 142 2 92.88 1 142  
A ALA 143 2 94.94 1 143  
A SER 144 2 92.56 1 144  
A ALA 145 2 95.19 1 145  
A LEU 146 2 93.20 1 146  
A GLY 147 2 94.88 1 147  
A VAL 148 2 92.45 1 148  
A GLY 149 2 94.81 1 149  
A LEU 150 2 90.82 1 150  
A ALA 151 2 92.87 1 151  
A LEU 152 2 90.19 1 152  
A ALA 153 2 92.47 1 153  
A LEU 154 2 87.35 1 154  
A LYS 155 2 80.92 1 155  
A PRO 156 2 84.84 1 156  
A GLY 157 2 79.23 1 157  
A ALA 158 2 69.91 1 158  
A ALA 159 2 61.22 1 159  
A VAL 160 2 50.94 1 160  
A THR 161 2 44.74 1 161  
A ALA 162 2 40.06 1 162  
A ILE 163 2 35.03 1 163  
A THR 164 2 30.39 1 164  
A SER 165 2 30.35 1 165  
A ILE 166 2 29.59 1 166  
A ASN 167 2 27.03 1 167  
A ASP 168 2 28.82 1 168  
A SER 169 2 33.80 1 169  
A VAL 170 2 28.83 1 170  
A VAL 171 2 35.97 1 171  
A ASP 172 2 31.48 1 172  
A PRO 173 2 32.91 1 173  
A CYS 174 2 33.84 1 174  
A ALA 175 2 35.74 1 175  
A ARG 176 2 30.49 1 176  
A SER 177 2 39.18 1 177  
A ALA 178 2 41.39 1 178  
A PRO 179 2 40.94 1 179  
A THR 180 2 45.95 1 180  
A LYS 181 2 47.36 1 181  
A GLU 182 2 53.33 1 182  
A VAL 183 2 66.02 1 183  
A LEU 184 2 72.33 1 184  
A ASP 185 2 70.74 1 185  
A SER 186 2 74.82 1 186  
A PHE 187 2 75.20 1 187  
A LEU 188 2 81.82 1 188  
A ASP 189 2 79.91 1 189  
A LEU 190 2 82.43 1 190  
A VAL 191 2 87.58 1 191  
A ARG 192 2 83.96 1 192  
A ASN 193 2 85.94 1 193  
A ILE 194 2 88.54 1 194  
A PHE 195 2 89.58 1 195  
A PRO 196 2 90.15 1 196  
A SER 197 2 85.54 1 197  
A ASN 198 2 84.99 1 198  
A LEU 199 2 89.47 1 199  
A VAL 200 2 87.04 1 200  
A SER 201 2 85.62 1 201  
A ALA 202 2 90.15 1 202  
A ALA 203 2 89.65 1 203  
A PHE 204 2 84.90 1 204  
A ARG 205 2 75.85 1 205  
A SER 206 2 80.52 1 206  
A PHE 207 2 78.37 1 207  
A ALA 208 2 74.42 1 208  
A THR 209 2 67.51 1 209  
A SER 210 2 58.11 1 210  
A TYR 211 2 48.49 1 211  
A GLU 212 2 41.00 1 212  
A PRO 213 2 41.14 1 213  
A LYS 214 2 35.06 1 214  
A ASP 215 2 37.14 1 215  
A ASN 216 2 29.78 1 216  
A SER 217 2 29.68 1 217  
A CYS 218 2 28.64 1 218  
A LYS 219 2 24.04 1 219  
A ILE 220 2 26.69 1 220  
A PRO 221 2 27.10 1 221  
A GLN 222 2 24.85 1 222  
A SER 223 2 25.85 1 223  
A CYS 224 2 26.93 1 224  
A ILE 225 2 25.20 1 225  
A GLN 226 2 24.15 1 226  
A ARG 227 2 21.29 1 227  
A GLU 228 2 23.55 1 228  
A ILE 229 2 25.15 1 229  
A ASN 230 2 33.11 1 230  
A SER 231 2 36.69 1 231  
A THR 232 2 38.50 1 232  
A MET 233 2 37.59 1 233  
A VAL 234 2 41.47 1 234  
A GLN 235 2 43.79 1 235  
A LEU 236 2 47.02 1 236  
A LEU 237 2 53.81 1 237  
A CYS 238 2 66.11 1 238  
A GLU 239 2 66.26 1 239  
A VAL 240 2 71.62 1 240  
A GLU 241 2 69.62 1 241  
A GLY 242 2 80.57 1 242  
A MET 243 2 82.91 1 243  
A ASN 244 2 87.68 1 244  
A ILE 245 2 83.21 1 245  
A LEU 246 2 85.34 1 246  
A GLY 247 2 91.75 1 247  
A LEU 248 2 91.32 1 248  
A VAL 249 2 90.62 1 249  
A VAL 250 2 91.32 1 250  
A PHE 251 2 92.82 1 251  
A ALA 252 2 94.42 1 252  
A ILE 253 2 91.57 1 253  
A VAL 254 2 91.84 1 254  
A PHE 255 2 93.18 1 255  
A GLY 256 2 94.35 1 256  
A VAL 257 2 92.27 1 257  
A ALA 258 2 93.89 1 258  
A LEU 259 2 92.49 1 259  
A ARG 260 2 84.68 1 260  
A LYS 261 2 86.47 1 261  
A LEU 262 2 88.92 1 262  
A GLY 263 2 91.03 1 263  
A PRO 264 2 90.71 1 264  
A GLU 265 2 79.36 1 265  
A GLY 266 2 91.44 1 266  
A GLU 267 2 80.90 1 267  
A LEU 268 2 88.78 1 268  
A LEU 269 2 89.87 1 269  
A ILE 270 2 91.55 1 270  
A ARG 271 2 81.63 1 271  
A PHE 272 2 91.53 1 272  
A PHE 273 2 92.69 1 273  
A ASN 274 2 88.59 1 274  
A SER 275 2 90.83 1 275  
A PHE 276 2 90.11 1 276  
A ASN 277 2 88.06 1 277  
A ASP 278 2 89.49 1 278  
A ALA 279 2 93.82 1 279  
A THR 280 2 90.02 1 280  
A MET 281 2 88.20 1 281  
A VAL 282 2 91.47 1 282  
A LEU 283 2 90.82 1 283  
A VAL 284 2 90.30 1 284  
A SER 285 2 89.52 1 285  
A TRP 286 2 91.51 1 286  
A ILE 287 2 91.26 1 287  
A MET 288 2 85.77 1 288  
A TRP 289 2 88.75 1 289  
A TYR 290 2 93.42 1 290  
A ALA 291 2 92.92 1 291  
A PRO 292 2 94.29 1 292  
A VAL 293 2 93.87 1 293  
A GLY 294 2 94.42 1 294  
A ILE 295 2 91.01 1 295  
A LEU 296 2 91.93 1 296  
A PHE 297 2 92.06 1 297  
A LEU 298 2 88.15 1 298  
A VAL 299 2 89.26 1 299  
A ALA 300 2 91.52 1 300  
A SER 301 2 86.33 1 301  
A LYS 302 2 75.43 1 302  
A ILE 303 2 84.09 1 303  
A VAL 304 2 84.43 1 304  
A GLU 305 2 73.26 1 305  
A MET 306 2 70.20 1 306  
A LYS 307 2 59.79 1 307  
A ASP 308 2 63.05 1 308  
A VAL 309 2 71.46 1 309  
A ARG 310 2 61.85 1 310  
A GLN 311 2 63.94 1 311  
A LEU 312 2 69.70 1 312  
A PHE 313 2 71.28 1 313  
A ILE 314 2 71.63 1 314  
A SER 315 2 73.80 1 315  
A LEU 316 2 79.56 1 316  
A GLY 317 2 87.23 1 317  
A LYS 318 2 81.07 1 318  
A TYR 319 2 89.07 1 319  
A ILE 320 2 89.01 1 320  
A LEU 321 2 86.24 1 321  
A CYS 322 2 92.73 1 322  
A CYS 323 2 93.16 1 323  
A LEU 324 2 92.32 1 324  
A LEU 325 2 92.76 1 325  
A GLY 326 2 95.82 1 326  
A HIS 327 2 91.17 1 327  
A ALA 328 2 96.06 1 328  
A ILE 329 2 94.59 1 329  
A HIS 330 2 93.18 1 330  
A GLY 331 2 95.34 1 331  
A LEU 332 2 93.45 1 332  
A LEU 333 2 92.20 1 333  
A VAL 334 2 94.47 1 334  
A LEU 335 2 94.15 1 335  
A PRO 336 2 95.85 1 336  
A LEU 337 2 92.98 1 337  
A ILE 338 2 93.48 1 338  
A TYR 339 2 94.05 1 339  
A PHE 340 2 94.04 1 340  
A LEU 341 2 91.72 1 341  
A PHE 342 2 84.97 1 342  
A THR 343 2 87.45 1 343  
A ARG 344 2 80.44 1 344  
A LYS 345 2 87.12 1 345  
A ASN 346 2 91.09 1 346  
A PRO 347 2 94.47 1 347  
A TYR 348 2 94.58 1 348  
A ARG 349 2 78.26 1 349  
A PHE 350 2 94.13 1 350  
A LEU 351 2 93.17 1 351  
A TRP 352 2 85.91 1 352  
A GLY 353 2 92.84 1 353  
A ILE 354 2 91.04 1 354  
A MET 355 2 87.54 1 355  
A THR 356 2 88.94 1 356  
A PRO 357 2 93.40 1 357  
A LEU 358 2 93.34 1 358  
A ALA 359 2 92.86 1 359  
A THR 360 2 89.56 1 360  
A ALA 361 2 91.44 1 361  
A PHE 362 2 89.35 1 362  
A GLY 363 2 88.35 1 363  
A THR 364 2 84.65 1 364  
A SER 365 2 82.48 1 365  
A SER 366 2 83.43 1 366  
A SER 367 2 84.16 1 367  
A SER 368 2 83.87 1 368  
A ALA 369 2 87.44 1 369  
A THR 370 2 87.30 1 370  
A LEU 371 2 90.09 1 371  
A PRO 372 2 91.27 1 372  
A LEU 373 2 88.70 1 373  
A MET 374 2 90.99 1 374  
A MET 375 2 89.34 1 375  
A LYS 376 2 86.72 1 376  
A CYS 377 2 91.35 1 377  
A VAL 378 2 90.07 1 378  
A GLU 379 2 88.61 1 379  
A GLU 380 2 84.16 1 380  
A LYS 381 2 84.07 1 381  
A ASN 382 2 88.02 1 382  
A GLY 383 2 88.25 1 383  
A VAL 384 2 89.62 1 384  
A ALA 385 2 89.82 1 385  
A LYS 386 2 81.78 1 386  
A HIS 387 2 79.22 1 387  
A ILE 388 2 86.61 1 388  
A SER 389 2 89.18 1 389  
A ARG 390 2 82.73 1 390  
A PHE 391 2 85.75 1 391  
A ILE 392 2 85.50 1 392  
A LEU 393 2 91.44 1 393  
A PRO 394 2 90.32 1 394  
A ILE 395 2 88.34 1 395  
A GLY 396 2 89.53 1 396  
A ALA 397 2 86.95 1 397  
A THR 398 2 81.18 1 398  
A VAL 399 2 83.24 1 399  
A ASN 400 2 82.12 1 400  
A MET 401 2 79.28 1 401  
A ASP 402 2 88.07 1 402  
A GLY 403 2 90.76 1 403  
A ALA 404 2 89.22 1 404  
A ALA 405 2 91.91 1 405  
A LEU 406 2 90.70 1 406  
A PHE 407 2 84.60 1 407  
A GLN 408 2 83.46 1 408  
A CYS 409 2 92.55 1 409  
A VAL 410 2 92.39 1 410  
A ALA 411 2 92.41 1 411  
A ALA 412 2 92.56 1 412  
A VAL 413 2 91.68 1 413  
A PHE 414 2 89.01 1 414  
A ILE 415 2 87.87 1 415  
A ALA 416 2 90.11 1 416  
A GLN 417 2 86.46 1 417  
A LEU 418 2 81.16 1 418  
A ASN 419 2 80.99 1 419  
A GLY 420 2 83.61 1 420  
A VAL 421 2 82.40 1 421  
A SER 422 2 81.00 1 422  
A LEU 423 2 81.72 1 423  
A ASP 424 2 81.48 1 424  
A PHE 425 2 84.66 1 425  
A VAL 426 2 89.08 1 426  
A LYS 427 2 85.16 1 427  
A ILE 428 2 90.04 1 428  
A ILE 429 2 89.08 1 429  
A THR 430 2 88.66 1 430  
A ILE 431 2 90.52 1 431  
A LEU 432 2 89.78 1 432  
A VAL 433 2 88.42 1 433  
A THR 434 2 85.44 1 434  
A ALA 435 2 89.31 1 435  
A THR 436 2 86.50 1 436  
A ALA 437 2 84.26 1 437  
A SER 438 2 80.16 1 438  
A SER 439 2 80.97 1 439  
A VAL 440 2 77.51 1 440  
A GLY 441 2 71.67 1 441  
A ALA 442 2 68.96 1 442  
A ALA 443 2 66.27 1 443  
A GLY 444 2 56.00 1 444  
A ILE 445 2 50.96 1 445  
A PRO 446 2 48.13 1 446  
A ALA 447 2 55.63 1 447  
A GLY 448 2 63.05 1 448  
A GLY 449 2 71.17 1 449  
A VAL 450 2 67.83 1 450  
A LEU 451 2 65.09 1 451  
A THR 452 2 75.46 1 452  
A LEU 453 2 83.88 1 453  
A ALA 454 2 81.20 1 454  
A ILE 455 2 78.88 1 455  
A ILE 456 2 85.25 1 456  
A LEU 457 2 86.48 1 457  
A GLU 458 2 75.52 1 458  
A ALA 459 2 85.07 1 459  
A VAL 460 2 84.29 1 460  
A SER 461 2 83.34 1 461  
A LEU 462 2 84.59 1 462  
A PRO 463 2 81.63 1 463  
A VAL 464 2 76.36 1 464  
A LYS 465 2 68.05 1 465  
A ASP 466 2 77.13 1 466  
A ILE 467 2 77.74 1 467  
A SER 468 2 74.03 1 468  
A LEU 469 2 75.20 1 469  
A ILE 470 2 80.34 1 470  
A LEU 471 2 72.58 1 471  
A ALA 472 2 75.82 1 472  
A VAL 473 2 78.35 1 473  
A ASP 474 2 75.48 1 474  
A TRP 475 2 72.03 1 475  
A LEU 476 2 82.34 1 476  
A VAL 477 2 86.58 1 477  
A ASP 478 2 80.23 1 478  
A ARG 479 2 82.71 1 479  
A SER 480 2 89.40 1 480  
A CYS 481 2 87.55 1 481  
A THR 482 2 87.19 1 482  
A VAL 483 2 92.29 1 483  
A LEU 484 2 89.60 1 484  
A ASN 485 2 88.84 1 485  
A VAL 486 2 90.92 1 486  
A GLU 487 2 91.77 1 487  
A GLY 488 2 94.05 1 488  
A ASP 489 2 90.11 1 489  
A ALA 490 2 94.99 1 490  
A PHE 491 2 94.12 1 491  
A GLY 492 2 94.39 1 492  
A ALA 493 2 94.05 1 493  
A GLY 494 2 94.15 1 494  
A LEU 495 2 88.66 1 495  
A LEU 496 2 87.38 1 496  
A GLN 497 2 87.45 1 497  
A SER 498 2 86.78 1 498  
A TYR 499 2 81.84 1 499  
A VAL 500 2 81.65 1 500  
A ASP 501 2 77.10 1 501  
A ARG 502 2 68.75 1 502  
A THR 503 2 71.34 1 503  
A LYS 504 2 58.05 1 504  
A MET 505 2 38.61 1 505  
A PRO 506 2 38.59 1 506  
A SER 507 2 34.14 1 507  
A SER 508 2 41.74 1 508  
A GLU 509 2 32.93 1 509  
A PRO 510 2 31.61 1 510  
A GLU 511 2 34.70 1 511  
A LEU 512 2 37.59 1 512  
A ILE 513 2 32.18 1 513  
A GLN 514 2 30.61 1 514  
A VAL 515 2 36.03 1 515  
A LYS 516 2 31.66 1 516  
A ASN 517 2 32.01 1 517  
A GLU 518 2 31.14 1 518  
A VAL 519 2 31.77 1 519  
A SER 520 2 30.84 1 520  
A LEU 521 2 28.46 1 521  
A ASN 522 2 30.10 1 522  
A PRO 523 2 29.45 1 523  
A LEU 524 2 28.91 1 524  
A PRO 525 2 30.36 1 525  
A LEU 526 2 27.49 1 526  
A ALA 527 2 28.34 1 527  
A THR 528 2 26.71 1 528  
A GLU 529 2 28.38 1 529  
A GLU 530 2 32.06 1 530  
A GLY 531 2 30.39 1 531  
A ASN 532 2 27.58 1 532  
A PRO 533 2 30.19 1 533  
A LEU 534 2 27.79 1 534  
A LEU 535 2 28.61 1 535  
A LYS 536 2 27.34 1 536  
A GLN 537 2 26.71 1 537  
A TYR 538 2 25.79 1 538  
A GLN 539 2 27.40 1 539  
A GLY 540 2 26.32 1 540  
A PRO 541 2 24.83 1 541  
A THR 542 2 24.37 1 542  
A GLY 543 2 26.38 1 543  
A ASP 544 2 25.36 1 544  
A SER 545 2 24.87 1 545  
A SER 546 2 23.75 1 546  
A ALA 547 2 24.72 1 547  
A THR 548 2 22.29 1 548  
A PHE 549 2 26.19 1 549  
A GLU 550 2 23.91 1 550  
A LYS 551 2 25.84 1 551  
A GLU 552 2 27.24 1 552  
A SER 553 2 26.43 1 553  
A VAL 554 2 27.29 1 554  
A MET 555 2 21.33 1 555  
B MET 1   2 20.01 1 556  
B ALA 2   2 25.72 1 557  
B VAL 3   2 24.88 1 558  
B ASP 4   2 29.75 1 559  
B PRO 5   2 26.94 1 560  
B PRO 6   2 25.43 1 561  
B LYS 7   2 25.16 1 562  
B ALA 8   2 25.30 1 563  
B ASP 9   2 25.06 1 564  
B PRO 10  2 26.01 1 565  
B LYS 11  2 27.26 1 566  
B GLY 12  2 25.97 1 567  
B VAL 13  2 23.59 1 568  
B VAL 14  2 23.65 1 569  
B ALA 15  2 25.08 1 570  
B VAL 16  2 23.90 1 571  
B ASP 17  2 23.93 1 572  
B SER 18  2 26.29 1 573  
B THR 19  2 25.21 1 574  
B ALA 20  2 28.04 1 575  
B ASN 21  2 25.55 1 576  
B GLY 22  2 29.67 1 577  
B GLY 23  2 28.38 1 578  
B PRO 24  2 27.44 1 579  
B ALA 25  2 28.73 1 580  
B LEU 26  2 27.98 1 581  
B GLY 27  2 30.61 1 582  
B SER 28  2 28.69 1 583  
B ARG 29  2 26.80 1 584  
B GLU 30  2 30.82 1 585  
B ASP 31  2 31.38 1 586  
B GLN 32  2 30.59 1 587  
B SER 33  2 35.56 1 588  
B ALA 34  2 36.79 1 589  
B LYS 35  2 30.43 1 590  
B ALA 36  2 37.93 1 591  
B GLY 37  2 40.15 1 592  
B GLY 38  2 41.73 1 593  
B CYS 39  2 38.34 1 594  
B CYS 40  2 46.16 1 595  
B GLY 41  2 62.25 1 596  
B SER 42  2 71.73 1 597  
B ARG 43  2 69.01 1 598  
B ASP 44  2 78.50 1 599  
B ARG 45  2 71.01 1 600  
B VAL 46  2 85.39 1 601  
B ARG 47  2 75.43 1 602  
B ARG 48  2 74.62 1 603  
B CYS 49  2 84.95 1 604  
B ILE 50  2 86.16 1 605  
B ARG 51  2 75.41 1 606  
B ALA 52  2 86.00 1 607  
B ASN 53  2 84.40 1 608  
B LEU 54  2 89.88 1 609  
B LEU 55  2 88.61 1 610  
B VAL 56  2 89.66 1 611  
B LEU 57  2 90.05 1 612  
B LEU 58  2 92.61 1 613  
B THR 59  2 89.13 1 614  
B VAL 60  2 91.06 1 615  
B ALA 61  2 95.07 1 616  
B ALA 62  2 94.92 1 617  
B VAL 63  2 92.38 1 618  
B VAL 64  2 93.29 1 619  
B ALA 65  2 95.98 1 620  
B GLY 66  2 94.93 1 621  
B VAL 67  2 91.78 1 622  
B GLY 68  2 94.75 1 623  
B LEU 69  2 91.83 1 624  
B GLY 70  2 92.53 1 625  
B LEU 71  2 88.45 1 626  
B GLY 72  2 91.87 1 627  
B VAL 73  2 89.80 1 628  
B SER 74  2 85.57 1 629  
B ALA 75  2 87.02 1 630  
B ALA 76  2 85.12 1 631  
B GLY 77  2 79.44 1 632  
B GLY 78  2 78.88 1 633  
B ALA 79  2 76.62 1 634  
B ASP 80  2 71.18 1 635  
B ALA 81  2 78.71 1 636  
B LEU 82  2 76.20 1 637  
B GLY 83  2 78.52 1 638  
B PRO 84  2 73.78 1 639  
B ALA 85  2 77.47 1 640  
B ARG 86  2 74.95 1 641  
B LEU 87  2 82.59 1 642  
B THR 88  2 80.46 1 643  
B ALA 89  2 87.71 1 644  
B PHE 90  2 90.16 1 645  
B ALA 91  2 89.50 1 646  
B PHE 92  2 89.23 1 647  
B PRO 93  2 93.66 1 648  
B GLY 94  2 92.51 1 649  
B GLU 95  2 85.87 1 650  
B LEU 96  2 87.91 1 651  
B LEU 97  2 92.45 1 652  
B LEU 98  2 86.39 1 653  
B ARG 99  2 84.18 1 654  
B LEU 100 2 91.26 1 655  
B LEU 101 2 90.46 1 656  
B LYS 102 2 83.55 1 657  
B MET 103 2 87.89 1 658  
B ILE 104 2 88.23 1 659  
B ILE 105 2 85.41 1 660  
B LEU 106 2 87.92 1 661  
B PRO 107 2 91.33 1 662  
B LEU 108 2 89.25 1 663  
B VAL 109 2 89.73 1 664  
B VAL 110 2 91.36 1 665  
B CYS 111 2 92.39 1 666  
B SER 112 2 89.30 1 667  
B LEU 113 2 90.59 1 668  
B ILE 114 2 93.20 1 669  
B GLY 115 2 92.02 1 670  
B GLY 116 2 90.57 1 671  
B ALA 117 2 90.94 1 672  
B ALA 118 2 91.39 1 673  
B SER 119 2 84.82 1 674  
B LEU 120 2 82.50 1 675  
B ASP 121 2 79.85 1 676  
B PRO 122 2 85.64 1 677  
B SER 123 2 85.04 1 678  
B ALA 124 2 86.06 1 679  
B LEU 125 2 85.70 1 680  
B GLY 126 2 89.13 1 681  
B ARG 127 2 76.81 1 682  
B VAL 128 2 86.39 1 683  
B GLY 129 2 90.00 1 684  
B ALA 130 2 91.59 1 685  
B TRP 131 2 79.46 1 686  
B ALA 132 2 91.45 1 687  
B LEU 133 2 86.47 1 688  
B LEU 134 2 90.58 1 689  
B PHE 135 2 91.96 1 690  
B PHE 136 2 90.49 1 691  
B LEU 137 2 88.40 1 692  
B VAL 138 2 92.76 1 693  
B THR 139 2 91.25 1 694  
B THR 140 2 90.27 1 695  
B LEU 141 2 90.44 1 696  
B LEU 142 2 93.00 1 697  
B ALA 143 2 95.18 1 698  
B SER 144 2 93.03 1 699  
B ALA 145 2 95.30 1 700  
B LEU 146 2 93.25 1 701  
B GLY 147 2 95.00 1 702  
B VAL 148 2 92.62 1 703  
B GLY 149 2 94.76 1 704  
B LEU 150 2 90.95 1 705  
B ALA 151 2 93.11 1 706  
B LEU 152 2 90.30 1 707  
B ALA 153 2 92.42 1 708  
B LEU 154 2 88.03 1 709  
B LYS 155 2 81.75 1 710  
B PRO 156 2 85.42 1 711  
B GLY 157 2 80.02 1 712  
B ALA 158 2 71.81 1 713  
B ALA 159 2 64.36 1 714  
B VAL 160 2 55.92 1 715  
B THR 161 2 47.17 1 716  
B ALA 162 2 42.90 1 717  
B ILE 163 2 37.62 1 718  
B THR 164 2 29.61 1 719  
B SER 165 2 28.98 1 720  
B ILE 166 2 29.27 1 721  
B ASN 167 2 26.12 1 722  
B ASP 168 2 27.98 1 723  
B SER 169 2 32.56 1 724  
B VAL 170 2 27.92 1 725  
B VAL 171 2 32.96 1 726  
B ASP 172 2 31.52 1 727  
B PRO 173 2 34.42 1 728  
B CYS 174 2 35.36 1 729  
B ALA 175 2 35.91 1 730  
B ARG 176 2 34.79 1 731  
B SER 177 2 44.59 1 732  
B ALA 178 2 49.50 1 733  
B PRO 179 2 50.21 1 734  
B THR 180 2 51.87 1 735  
B LYS 181 2 54.16 1 736  
B GLU 182 2 57.82 1 737  
B VAL 183 2 69.99 1 738  
B LEU 184 2 74.94 1 739  
B ASP 185 2 73.90 1 740  
B SER 186 2 78.77 1 741  
B PHE 187 2 77.62 1 742  
B LEU 188 2 83.76 1 743  
B ASP 189 2 83.56 1 744  
B LEU 190 2 86.04 1 745  
B VAL 191 2 89.39 1 746  
B ARG 192 2 85.01 1 747  
B ASN 193 2 88.60 1 748  
B ILE 194 2 90.05 1 749  
B PHE 195 2 90.31 1 750  
B PRO 196 2 90.95 1 751  
B SER 197 2 86.60 1 752  
B ASN 198 2 86.24 1 753  
B LEU 199 2 89.99 1 754  
B VAL 200 2 88.17 1 755  
B SER 201 2 86.67 1 756  
B ALA 202 2 90.92 1 757  
B ALA 203 2 90.13 1 758  
B PHE 204 2 85.42 1 759  
B ARG 205 2 77.81 1 760  
B SER 206 2 84.73 1 761  
B PHE 207 2 81.83 1 762  
B ALA 208 2 79.74 1 763  
B THR 209 2 71.98 1 764  
B SER 210 2 65.40 1 765  
B TYR 211 2 53.09 1 766  
B GLU 212 2 46.10 1 767  
B PRO 213 2 47.32 1 768  
B LYS 214 2 41.03 1 769  
B ASP 215 2 39.50 1 770  
B ASN 216 2 32.72 1 771  
B SER 217 2 32.54 1 772  
B CYS 218 2 30.39 1 773  
B LYS 219 2 25.02 1 774  
B ILE 220 2 26.90 1 775  
B PRO 221 2 27.02 1 776  
B GLN 222 2 24.24 1 777  
B SER 223 2 25.51 1 778  
B CYS 224 2 25.68 1 779  
B ILE 225 2 23.87 1 780  
B GLN 226 2 23.27 1 781  
B ARG 227 2 19.95 1 782  
B GLU 228 2 21.92 1 783  
B ILE 229 2 24.70 1 784  
B ASN 230 2 29.65 1 785  
B SER 231 2 35.64 1 786  
B THR 232 2 39.89 1 787  
B MET 233 2 40.38 1 788  
B VAL 234 2 44.65 1 789  
B GLN 235 2 45.08 1 790  
B LEU 236 2 49.48 1 791  
B LEU 237 2 55.00 1 792  
B CYS 238 2 69.38 1 793  
B GLU 239 2 70.40 1 794  
B VAL 240 2 77.53 1 795  
B GLU 241 2 72.63 1 796  
B GLY 242 2 84.51 1 797  
B MET 243 2 83.75 1 798  
B ASN 244 2 89.07 1 799  
B ILE 245 2 84.82 1 800  
B LEU 246 2 86.86 1 801  
B GLY 247 2 92.66 1 802  
B LEU 248 2 91.74 1 803  
B VAL 249 2 91.50 1 804  
B VAL 250 2 91.81 1 805  
B PHE 251 2 93.21 1 806  
B ALA 252 2 94.72 1 807  
B ILE 253 2 91.89 1 808  
B VAL 254 2 91.87 1 809  
B PHE 255 2 93.40 1 810  
B GLY 256 2 94.38 1 811  
B VAL 257 2 92.25 1 812  
B ALA 258 2 93.80 1 813  
B LEU 259 2 92.51 1 814  
B ARG 260 2 84.88 1 815  
B LYS 261 2 86.38 1 816  
B LEU 262 2 89.01 1 817  
B GLY 263 2 91.01 1 818  
B PRO 264 2 90.93 1 819  
B GLU 265 2 79.61 1 820  
B GLY 266 2 91.37 1 821  
B GLU 267 2 81.13 1 822  
B LEU 268 2 88.96 1 823  
B LEU 269 2 90.06 1 824  
B ILE 270 2 91.64 1 825  
B ARG 271 2 81.36 1 826  
B PHE 272 2 91.12 1 827  
B PHE 273 2 92.63 1 828  
B ASN 274 2 88.69 1 829  
B SER 275 2 90.63 1 830  
B PHE 276 2 89.58 1 831  
B ASN 277 2 87.96 1 832  
B ASP 278 2 89.65 1 833  
B ALA 279 2 93.78 1 834  
B THR 280 2 90.25 1 835  
B MET 281 2 88.80 1 836  
B VAL 282 2 91.96 1 837  
B LEU 283 2 91.12 1 838  
B VAL 284 2 91.36 1 839  
B SER 285 2 89.93 1 840  
B TRP 286 2 91.44 1 841  
B ILE 287 2 92.01 1 842  
B MET 288 2 86.30 1 843  
B TRP 289 2 88.98 1 844  
B TYR 290 2 93.57 1 845  
B ALA 291 2 93.87 1 846  
B PRO 292 2 94.85 1 847  
B VAL 293 2 94.35 1 848  
B GLY 294 2 95.03 1 849  
B ILE 295 2 91.97 1 850  
B LEU 296 2 92.47 1 851  
B PHE 297 2 92.90 1 852  
B LEU 298 2 89.93 1 853  
B VAL 299 2 90.63 1 854  
B ALA 300 2 92.42 1 855  
B SER 301 2 88.01 1 856  
B LYS 302 2 80.49 1 857  
B ILE 303 2 85.98 1 858  
B VAL 304 2 85.94 1 859  
B GLU 305 2 76.49 1 860  
B MET 306 2 72.18 1 861  
B LYS 307 2 61.50 1 862  
B ASP 308 2 65.38 1 863  
B VAL 309 2 73.48 1 864  
B ARG 310 2 64.61 1 865  
B GLN 311 2 68.78 1 866  
B LEU 312 2 72.23 1 867  
B PHE 313 2 73.42 1 868  
B ILE 314 2 75.08 1 869  
B SER 315 2 76.21 1 870  
B LEU 316 2 81.05 1 871  
B GLY 317 2 87.37 1 872  
B LYS 318 2 80.76 1 873  
B TYR 319 2 89.64 1 874  
B ILE 320 2 89.90 1 875  
B LEU 321 2 86.77 1 876  
B CYS 322 2 93.20 1 877  
B CYS 323 2 93.75 1 878  
B LEU 324 2 92.66 1 879  
B LEU 325 2 92.79 1 880  
B GLY 326 2 95.92 1 881  
B HIS 327 2 91.78 1 882  
B ALA 328 2 96.12 1 883  
B ILE 329 2 94.79 1 884  
B HIS 330 2 93.21 1 885  
B GLY 331 2 95.48 1 886  
B LEU 332 2 93.59 1 887  
B LEU 333 2 92.32 1 888  
B VAL 334 2 94.58 1 889  
B LEU 335 2 94.13 1 890  
B PRO 336 2 95.94 1 891  
B LEU 337 2 92.98 1 892  
B ILE 338 2 93.50 1 893  
B TYR 339 2 94.05 1 894  
B PHE 340 2 94.12 1 895  
B LEU 341 2 91.83 1 896  
B PHE 342 2 85.13 1 897  
B THR 343 2 87.69 1 898  
B ARG 344 2 80.84 1 899  
B LYS 345 2 87.10 1 900  
B ASN 346 2 91.29 1 901  
B PRO 347 2 94.60 1 902  
B TYR 348 2 94.71 1 903  
B ARG 349 2 78.20 1 904  
B PHE 350 2 94.03 1 905  
B LEU 351 2 93.24 1 906  
B TRP 352 2 86.20 1 907  
B GLY 353 2 92.95 1 908  
B ILE 354 2 91.31 1 909  
B MET 355 2 87.59 1 910  
B THR 356 2 89.12 1 911  
B PRO 357 2 93.76 1 912  
B LEU 358 2 93.64 1 913  
B ALA 359 2 93.36 1 914  
B THR 360 2 90.43 1 915  
B ALA 361 2 93.11 1 916  
B PHE 362 2 90.34 1 917  
B GLY 363 2 89.96 1 918  
B THR 364 2 86.40 1 919  
B SER 365 2 85.25 1 920  
B SER 366 2 85.20 1 921  
B SER 367 2 85.71 1 922  
B SER 368 2 84.87 1 923  
B ALA 369 2 88.53 1 924  
B THR 370 2 88.36 1 925  
B LEU 371 2 90.87 1 926  
B PRO 372 2 91.80 1 927  
B LEU 373 2 89.04 1 928  
B MET 374 2 91.07 1 929  
B MET 375 2 89.41 1 930  
B LYS 376 2 86.69 1 931  
B CYS 377 2 91.68 1 932  
B VAL 378 2 90.11 1 933  
B GLU 379 2 88.56 1 934  
B GLU 380 2 84.20 1 935  
B LYS 381 2 84.20 1 936  
B ASN 382 2 88.15 1 937  
B GLY 383 2 88.16 1 938  
B VAL 384 2 89.80 1 939  
B ALA 385 2 89.85 1 940  
B LYS 386 2 81.79 1 941  
B HIS 387 2 78.80 1 942  
B ILE 388 2 86.43 1 943  
B SER 389 2 89.36 1 944  
B ARG 390 2 82.63 1 945  
B PHE 391 2 85.31 1 946  
B ILE 392 2 85.66 1 947  
B LEU 393 2 91.87 1 948  
B PRO 394 2 90.95 1 949  
B ILE 395 2 88.70 1 950  
B GLY 396 2 90.51 1 951  
B ALA 397 2 88.36 1 952  
B THR 398 2 82.99 1 953  
B VAL 399 2 84.27 1 954  
B ASN 400 2 82.87 1 955  
B MET 401 2 80.95 1 956  
B ASP 402 2 88.75 1 957  
B GLY 403 2 92.04 1 958  
B ALA 404 2 90.91 1 959  
B ALA 405 2 92.89 1 960  
B LEU 406 2 91.22 1 961  
B PHE 407 2 86.52 1 962  
B GLN 408 2 84.89 1 963  
B CYS 409 2 93.17 1 964  
B VAL 410 2 92.85 1 965  
B ALA 411 2 92.99 1 966  
B ALA 412 2 93.07 1 967  
B VAL 413 2 91.94 1 968  
B PHE 414 2 89.43 1 969  
B ILE 415 2 88.53 1 970  
B ALA 416 2 90.28 1 971  
B GLN 417 2 86.81 1 972  
B LEU 418 2 82.23 1 973  
B ASN 419 2 81.16 1 974  
B GLY 420 2 83.88 1 975  
B VAL 421 2 82.84 1 976  
B SER 422 2 81.52 1 977  
B LEU 423 2 81.97 1 978  
B ASP 424 2 81.62 1 979  
B PHE 425 2 84.84 1 980  
B VAL 426 2 89.45 1 981  
B LYS 427 2 85.83 1 982  
B ILE 428 2 90.33 1 983  
B ILE 429 2 89.53 1 984  
B THR 430 2 89.19 1 985  
B ILE 431 2 91.06 1 986  
B LEU 432 2 90.07 1 987  
B VAL 433 2 89.26 1 988  
B THR 434 2 86.96 1 989  
B ALA 435 2 90.73 1 990  
B THR 436 2 87.79 1 991  
B ALA 437 2 85.92 1 992  
B SER 438 2 82.54 1 993  
B SER 439 2 82.89 1 994  
B VAL 440 2 80.36 1 995  
B GLY 441 2 80.54 1 996  
B ALA 442 2 80.66 1 997  
B ALA 443 2 80.73 1 998  
B GLY 444 2 77.33 1 999  
B ILE 445 2 74.41 1 1000 
B PRO 446 2 74.54 1 1001 
B ALA 447 2 74.77 1 1002 
B GLY 448 2 75.53 1 1003 
B GLY 449 2 78.38 1 1004 
B VAL 450 2 78.05 1 1005 
B LEU 451 2 77.61 1 1006 
B THR 452 2 81.37 1 1007 
B LEU 453 2 86.35 1 1008 
B ALA 454 2 86.09 1 1009 
B ILE 455 2 83.19 1 1010 
B ILE 456 2 87.03 1 1011 
B LEU 457 2 88.00 1 1012 
B GLU 458 2 77.92 1 1013 
B ALA 459 2 86.27 1 1014 
B VAL 460 2 85.07 1 1015 
B SER 461 2 83.95 1 1016 
B LEU 462 2 85.04 1 1017 
B PRO 463 2 82.27 1 1018 
B VAL 464 2 79.00 1 1019 
B LYS 465 2 69.97 1 1020 
B ASP 466 2 78.34 1 1021 
B ILE 467 2 80.92 1 1022 
B SER 468 2 77.51 1 1023 
B LEU 469 2 77.63 1 1024 
B ILE 470 2 81.83 1 1025 
B LEU 471 2 77.22 1 1026 
B ALA 472 2 79.07 1 1027 
B VAL 473 2 79.99 1 1028 
B ASP 474 2 77.74 1 1029 
B TRP 475 2 72.82 1 1030 
B LEU 476 2 83.34 1 1031 
B VAL 477 2 88.21 1 1032 
B ASP 478 2 83.91 1 1033 
B ARG 479 2 84.98 1 1034 
B SER 480 2 91.18 1 1035 
B CYS 481 2 89.74 1 1036 
B THR 482 2 89.35 1 1037 
B VAL 483 2 93.87 1 1038 
B LEU 484 2 90.64 1 1039 
B ASN 485 2 90.58 1 1040 
B VAL 486 2 92.03 1 1041 
B GLU 487 2 91.83 1 1042 
B GLY 488 2 94.26 1 1043 
B ASP 489 2 90.62 1 1044 
B ALA 490 2 95.12 1 1045 
B PHE 491 2 94.07 1 1046 
B GLY 492 2 94.34 1 1047 
B ALA 493 2 94.07 1 1048 
B GLY 494 2 94.19 1 1049 
B LEU 495 2 88.52 1 1050 
B LEU 496 2 87.13 1 1051 
B GLN 497 2 87.37 1 1052 
B SER 498 2 86.88 1 1053 
B TYR 499 2 81.62 1 1054 
B VAL 500 2 80.85 1 1055 
B ASP 501 2 76.74 1 1056 
B ARG 502 2 68.74 1 1057 
B THR 503 2 70.61 1 1058 
B LYS 504 2 57.84 1 1059 
B MET 505 2 37.98 1 1060 
B PRO 506 2 38.03 1 1061 
B SER 507 2 34.11 1 1062 
B SER 508 2 41.54 1 1063 
B GLU 509 2 32.85 1 1064 
B PRO 510 2 30.62 1 1065 
B GLU 511 2 34.04 1 1066 
B LEU 512 2 37.22 1 1067 
B ILE 513 2 31.85 1 1068 
B GLN 514 2 29.96 1 1069 
B VAL 515 2 34.91 1 1070 
B LYS 516 2 31.39 1 1071 
B ASN 517 2 31.03 1 1072 
B GLU 518 2 30.37 1 1073 
B VAL 519 2 30.60 1 1074 
B SER 520 2 30.29 1 1075 
B LEU 521 2 27.82 1 1076 
B ASN 522 2 29.45 1 1077 
B PRO 523 2 28.85 1 1078 
B LEU 524 2 26.61 1 1079 
B PRO 525 2 28.77 1 1080 
B LEU 526 2 26.40 1 1081 
B ALA 527 2 26.33 1 1082 
B THR 528 2 25.53 1 1083 
B GLU 529 2 27.55 1 1084 
B GLU 530 2 29.44 1 1085 
B GLY 531 2 28.67 1 1086 
B ASN 532 2 25.22 1 1087 
B PRO 533 2 27.92 1 1088 
B LEU 534 2 25.15 1 1089 
B LEU 535 2 26.82 1 1090 
B LYS 536 2 25.85 1 1091 
B GLN 537 2 25.21 1 1092 
B TYR 538 2 24.49 1 1093 
B GLN 539 2 26.00 1 1094 
B GLY 540 2 24.62 1 1095 
B PRO 541 2 23.66 1 1096 
B THR 542 2 23.28 1 1097 
B GLY 543 2 24.94 1 1098 
B ASP 544 2 24.20 1 1099 
B SER 545 2 24.57 1 1100 
B SER 546 2 23.58 1 1101 
B ALA 547 2 24.06 1 1102 
B THR 548 2 21.62 1 1103 
B PHE 549 2 24.29 1 1104 
B GLU 550 2 22.85 1 1105 
B LYS 551 2 24.89 1 1106 
B GLU 552 2 26.86 1 1107 
B SER 553 2 25.60 1 1108 
B VAL 554 2 25.81 1 1109 
B MET 555 2 21.49 1 1110 
C MET 1   2 20.36 1 1111 
C ALA 2   2 25.84 1 1112 
C VAL 3   2 25.20 1 1113 
C ASP 4   2 28.50 1 1114 
C PRO 5   2 27.92 1 1115 
C PRO 6   2 25.25 1 1116 
C LYS 7   2 24.61 1 1117 
C ALA 8   2 25.34 1 1118 
C ASP 9   2 25.25 1 1119 
C PRO 10  2 25.54 1 1120 
C LYS 11  2 26.69 1 1121 
C GLY 12  2 26.01 1 1122 
C VAL 13  2 23.61 1 1123 
C VAL 14  2 23.38 1 1124 
C ALA 15  2 24.79 1 1125 
C VAL 16  2 23.12 1 1126 
C ASP 17  2 23.05 1 1127 
C SER 18  2 25.84 1 1128 
C THR 19  2 24.85 1 1129 
C ALA 20  2 27.27 1 1130 
C ASN 21  2 24.89 1 1131 
C GLY 22  2 28.79 1 1132 
C GLY 23  2 27.59 1 1133 
C PRO 24  2 27.09 1 1134 
C ALA 25  2 27.56 1 1135 
C LEU 26  2 27.98 1 1136 
C GLY 27  2 30.64 1 1137 
C SER 28  2 28.71 1 1138 
C ARG 29  2 26.93 1 1139 
C GLU 30  2 31.37 1 1140 
C ASP 31  2 31.29 1 1141 
C GLN 32  2 30.41 1 1142 
C SER 33  2 35.77 1 1143 
C ALA 34  2 36.54 1 1144 
C LYS 35  2 30.60 1 1145 
C ALA 36  2 38.56 1 1146 
C GLY 37  2 40.32 1 1147 
C GLY 38  2 42.41 1 1148 
C CYS 39  2 39.77 1 1149 
C CYS 40  2 47.66 1 1150 
C GLY 41  2 63.31 1 1151 
C SER 42  2 73.17 1 1152 
C ARG 43  2 68.66 1 1153 
C ASP 44  2 77.95 1 1154 
C ARG 45  2 71.17 1 1155 
C VAL 46  2 85.23 1 1156 
C ARG 47  2 75.15 1 1157 
C ARG 48  2 74.47 1 1158 
C CYS 49  2 84.49 1 1159 
C ILE 50  2 85.25 1 1160 
C ARG 51  2 75.16 1 1161 
C ALA 52  2 85.59 1 1162 
C ASN 53  2 83.05 1 1163 
C LEU 54  2 89.56 1 1164 
C LEU 55  2 87.40 1 1165 
C VAL 56  2 87.43 1 1166 
C LEU 57  2 88.90 1 1167 
C LEU 58  2 91.90 1 1168 
C THR 59  2 87.65 1 1169 
C VAL 60  2 89.34 1 1170 
C ALA 61  2 94.21 1 1171 
C ALA 62  2 93.65 1 1172 
C VAL 63  2 90.36 1 1173 
C VAL 64  2 91.83 1 1174 
C ALA 65  2 95.17 1 1175 
C GLY 66  2 93.95 1 1176 
C VAL 67  2 89.92 1 1177 
C GLY 68  2 94.00 1 1178 
C LEU 69  2 91.16 1 1179 
C GLY 70  2 91.40 1 1180 
C LEU 71  2 87.32 1 1181 
C GLY 72  2 90.96 1 1182 
C VAL 73  2 88.63 1 1183 
C SER 74  2 84.41 1 1184 
C ALA 75  2 85.89 1 1185 
C ALA 76  2 83.56 1 1186 
C GLY 77  2 77.97 1 1187 
C GLY 78  2 75.84 1 1188 
C ALA 79  2 72.62 1 1189 
C ASP 80  2 67.80 1 1190 
C ALA 81  2 75.62 1 1191 
C LEU 82  2 72.75 1 1192 
C GLY 83  2 75.49 1 1193 
C PRO 84  2 69.98 1 1194 
C ALA 85  2 74.46 1 1195 
C ARG 86  2 72.60 1 1196 
C LEU 87  2 79.26 1 1197 
C THR 88  2 78.05 1 1198 
C ALA 89  2 85.56 1 1199 
C PHE 90  2 88.41 1 1200 
C ALA 91  2 87.05 1 1201 
C PHE 92  2 88.11 1 1202 
C PRO 93  2 92.40 1 1203 
C GLY 94  2 90.60 1 1204 
C GLU 95  2 83.39 1 1205 
C LEU 96  2 87.14 1 1206 
C LEU 97  2 90.44 1 1207 
C LEU 98  2 82.19 1 1208 
C ARG 99  2 83.54 1 1209 
C LEU 100 2 89.83 1 1210 
C LEU 101 2 87.37 1 1211 
C LYS 102 2 81.67 1 1212 
C MET 103 2 87.19 1 1213 
C ILE 104 2 87.25 1 1214 
C ILE 105 2 84.53 1 1215 
C LEU 106 2 87.18 1 1216 
C PRO 107 2 90.64 1 1217 
C LEU 108 2 87.25 1 1218 
C VAL 109 2 87.52 1 1219 
C VAL 110 2 90.21 1 1220 
C CYS 111 2 91.69 1 1221 
C SER 112 2 87.67 1 1222 
C LEU 113 2 88.88 1 1223 
C ILE 114 2 92.71 1 1224 
C GLY 115 2 91.28 1 1225 
C GLY 116 2 89.66 1 1226 
C ALA 117 2 90.23 1 1227 
C ALA 118 2 90.98 1 1228 
C SER 119 2 84.36 1 1229 
C LEU 120 2 81.71 1 1230 
C ASP 121 2 79.82 1 1231 
C PRO 122 2 85.47 1 1232 
C SER 123 2 85.14 1 1233 
C ALA 124 2 86.07 1 1234 
C LEU 125 2 85.33 1 1235 
C GLY 126 2 89.37 1 1236 
C ARG 127 2 76.76 1 1237 
C VAL 128 2 86.33 1 1238 
C GLY 129 2 90.34 1 1239 
C ALA 130 2 91.69 1 1240 
C TRP 131 2 79.84 1 1241 
C ALA 132 2 91.51 1 1242 
C LEU 133 2 86.22 1 1243 
C LEU 134 2 90.46 1 1244 
C PHE 135 2 91.96 1 1245 
C PHE 136 2 89.76 1 1246 
C LEU 137 2 87.63 1 1247 
C VAL 138 2 92.54 1 1248 
C THR 139 2 91.22 1 1249 
C THR 140 2 89.52 1 1250 
C LEU 141 2 89.35 1 1251 
C LEU 142 2 92.77 1 1252 
C ALA 143 2 94.90 1 1253 
C SER 144 2 92.31 1 1254 
C ALA 145 2 95.06 1 1255 
C LEU 146 2 93.02 1 1256 
C GLY 147 2 94.81 1 1257 
C VAL 148 2 92.12 1 1258 
C GLY 149 2 94.71 1 1259 
C LEU 150 2 90.65 1 1260 
C ALA 151 2 92.61 1 1261 
C LEU 152 2 89.48 1 1262 
C ALA 153 2 92.08 1 1263 
C LEU 154 2 86.97 1 1264 
C LYS 155 2 80.65 1 1265 
C PRO 156 2 84.20 1 1266 
C GLY 157 2 78.25 1 1267 
C ALA 158 2 69.45 1 1268 
C ALA 159 2 61.80 1 1269 
C VAL 160 2 52.42 1 1270 
C THR 161 2 45.97 1 1271 
C ALA 162 2 42.39 1 1272 
C ILE 163 2 34.88 1 1273 
C THR 164 2 30.79 1 1274 
C SER 165 2 31.10 1 1275 
C ILE 166 2 30.23 1 1276 
C ASN 167 2 28.43 1 1277 
C ASP 168 2 30.76 1 1278 
C SER 169 2 32.96 1 1279 
C VAL 170 2 29.04 1 1280 
C VAL 171 2 31.53 1 1281 
C ASP 172 2 29.32 1 1282 
C PRO 173 2 31.45 1 1283 
C CYS 174 2 30.92 1 1284 
C ALA 175 2 29.58 1 1285 
C ARG 176 2 27.07 1 1286 
C SER 177 2 34.02 1 1287 
C ALA 178 2 35.67 1 1288 
C PRO 179 2 38.14 1 1289 
C THR 180 2 43.85 1 1290 
C LYS 181 2 46.16 1 1291 
C GLU 182 2 53.01 1 1292 
C VAL 183 2 65.34 1 1293 
C LEU 184 2 71.36 1 1294 
C ASP 185 2 69.53 1 1295 
C SER 186 2 73.54 1 1296 
C PHE 187 2 73.85 1 1297 
C LEU 188 2 80.97 1 1298 
C ASP 189 2 79.05 1 1299 
C LEU 190 2 81.33 1 1300 
C VAL 191 2 86.97 1 1301 
C ARG 192 2 83.46 1 1302 
C ASN 193 2 85.17 1 1303 
C ILE 194 2 87.56 1 1304 
C PHE 195 2 89.36 1 1305 
C PRO 196 2 89.99 1 1306 
C SER 197 2 85.96 1 1307 
C ASN 198 2 84.95 1 1308 
C LEU 199 2 89.52 1 1309 
C VAL 200 2 87.58 1 1310 
C SER 201 2 85.55 1 1311 
C ALA 202 2 89.91 1 1312 
C ALA 203 2 89.62 1 1313 
C PHE 204 2 84.64 1 1314 
C ARG 205 2 74.77 1 1315 
C SER 206 2 80.33 1 1316 
C PHE 207 2 77.19 1 1317 
C ALA 208 2 74.18 1 1318 
C THR 209 2 67.09 1 1319 
C SER 210 2 58.70 1 1320 
C TYR 211 2 48.15 1 1321 
C GLU 212 2 42.24 1 1322 
C PRO 213 2 43.17 1 1323 
C LYS 214 2 38.55 1 1324 
C ASP 215 2 37.36 1 1325 
C ASN 216 2 33.74 1 1326 
C SER 217 2 32.49 1 1327 
C CYS 218 2 30.73 1 1328 
C LYS 219 2 25.83 1 1329 
C ILE 220 2 28.33 1 1330 
C PRO 221 2 27.25 1 1331 
C GLN 222 2 26.35 1 1332 
C SER 223 2 27.69 1 1333 
C CYS 224 2 29.45 1 1334 
C ILE 225 2 25.38 1 1335 
C GLN 226 2 25.08 1 1336 
C ARG 227 2 20.96 1 1337 
C GLU 228 2 23.06 1 1338 
C ILE 229 2 24.28 1 1339 
C ASN 230 2 31.06 1 1340 
C SER 231 2 36.62 1 1341 
C THR 232 2 39.07 1 1342 
C MET 233 2 37.06 1 1343 
C VAL 234 2 42.97 1 1344 
C GLN 235 2 43.06 1 1345 
C LEU 236 2 46.81 1 1346 
C LEU 237 2 51.75 1 1347 
C CYS 238 2 64.33 1 1348 
C GLU 239 2 64.24 1 1349 
C VAL 240 2 71.09 1 1350 
C GLU 241 2 69.03 1 1351 
C GLY 242 2 79.94 1 1352 
C MET 243 2 82.15 1 1353 
C ASN 244 2 86.66 1 1354 
C ILE 245 2 82.12 1 1355 
C LEU 246 2 84.06 1 1356 
C GLY 247 2 91.02 1 1357 
C LEU 248 2 90.26 1 1358 
C VAL 249 2 89.02 1 1359 
C VAL 250 2 89.93 1 1360 
C PHE 251 2 92.25 1 1361 
C ALA 252 2 93.77 1 1362 
C ILE 253 2 90.38 1 1363 
C VAL 254 2 91.17 1 1364 
C PHE 255 2 92.92 1 1365 
C GLY 256 2 94.01 1 1366 
C VAL 257 2 91.72 1 1367 
C ALA 258 2 93.79 1 1368 
C LEU 259 2 92.39 1 1369 
C ARG 260 2 84.27 1 1370 
C LYS 261 2 86.28 1 1371 
C LEU 262 2 88.82 1 1372 
C GLY 263 2 91.05 1 1373 
C PRO 264 2 90.88 1 1374 
C GLU 265 2 79.65 1 1375 
C GLY 266 2 91.62 1 1376 
C GLU 267 2 81.08 1 1377 
C LEU 268 2 88.92 1 1378 
C LEU 269 2 90.00 1 1379 
C ILE 270 2 91.54 1 1380 
C ARG 271 2 81.56 1 1381 
C PHE 272 2 91.41 1 1382 
C PHE 273 2 92.41 1 1383 
C ASN 274 2 88.22 1 1384 
C SER 275 2 90.42 1 1385 
C PHE 276 2 89.85 1 1386 
C ASN 277 2 87.40 1 1387 
C ASP 278 2 88.82 1 1388 
C ALA 279 2 93.62 1 1389 
C THR 280 2 89.49 1 1390 
C MET 281 2 87.38 1 1391 
C VAL 282 2 91.05 1 1392 
C LEU 283 2 90.50 1 1393 
C VAL 284 2 89.50 1 1394 
C SER 285 2 88.73 1 1395 
C TRP 286 2 91.47 1 1396 
C ILE 287 2 90.82 1 1397 
C MET 288 2 84.59 1 1398 
C TRP 289 2 88.34 1 1399 
C TYR 290 2 93.04 1 1400 
C ALA 291 2 92.12 1 1401 
C PRO 292 2 93.69 1 1402 
C VAL 293 2 93.47 1 1403 
C GLY 294 2 94.06 1 1404 
C ILE 295 2 89.81 1 1405 
C LEU 296 2 91.37 1 1406 
C PHE 297 2 91.28 1 1407 
C LEU 298 2 86.53 1 1408 
C VAL 299 2 87.38 1 1409 
C ALA 300 2 89.84 1 1410 
C SER 301 2 84.44 1 1411 
C LYS 302 2 73.57 1 1412 
C ILE 303 2 82.45 1 1413 
C VAL 304 2 82.47 1 1414 
C GLU 305 2 69.97 1 1415 
C MET 306 2 67.15 1 1416 
C LYS 307 2 57.75 1 1417 
C ASP 308 2 60.70 1 1418 
C VAL 309 2 69.19 1 1419 
C ARG 310 2 60.23 1 1420 
C GLN 311 2 61.26 1 1421 
C LEU 312 2 65.16 1 1422 
C PHE 313 2 68.43 1 1423 
C ILE 314 2 69.08 1 1424 
C SER 315 2 70.59 1 1425 
C LEU 316 2 75.22 1 1426 
C GLY 317 2 85.44 1 1427 
C LYS 318 2 79.29 1 1428 
C TYR 319 2 87.41 1 1429 
C ILE 320 2 87.64 1 1430 
C LEU 321 2 85.34 1 1431 
C CYS 322 2 92.39 1 1432 
C CYS 323 2 92.81 1 1433 
C LEU 324 2 91.84 1 1434 
C LEU 325 2 92.54 1 1435 
C GLY 326 2 95.81 1 1436 
C HIS 327 2 91.33 1 1437 
C ALA 328 2 96.01 1 1438 
C ILE 329 2 94.57 1 1439 
C HIS 330 2 93.28 1 1440 
C GLY 331 2 95.58 1 1441 
C LEU 332 2 93.39 1 1442 
C LEU 333 2 92.13 1 1443 
C VAL 334 2 94.50 1 1444 
C LEU 335 2 94.15 1 1445 
C PRO 336 2 95.92 1 1446 
C LEU 337 2 92.75 1 1447 
C ILE 338 2 93.59 1 1448 
C TYR 339 2 93.88 1 1449 
C PHE 340 2 93.86 1 1450 
C LEU 341 2 91.72 1 1451 
C PHE 342 2 84.89 1 1452 
C THR 343 2 87.76 1 1453 
C ARG 344 2 81.04 1 1454 
C LYS 345 2 87.16 1 1455 
C ASN 346 2 91.26 1 1456 
C PRO 347 2 94.58 1 1457 
C TYR 348 2 94.66 1 1458 
C ARG 349 2 78.67 1 1459 
C PHE 350 2 93.90 1 1460 
C LEU 351 2 93.14 1 1461 
C TRP 352 2 85.74 1 1462 
C GLY 353 2 93.08 1 1463 
C ILE 354 2 91.33 1 1464 
C MET 355 2 87.57 1 1465 
C THR 356 2 88.94 1 1466 
C PRO 357 2 93.48 1 1467 
C LEU 358 2 93.46 1 1468 
C ALA 359 2 93.04 1 1469 
C THR 360 2 89.62 1 1470 
C ALA 361 2 91.50 1 1471 
C PHE 362 2 88.88 1 1472 
C GLY 363 2 88.10 1 1473 
C THR 364 2 84.03 1 1474 
C SER 365 2 81.66 1 1475 
C SER 366 2 83.05 1 1476 
C SER 367 2 84.12 1 1477 
C SER 368 2 83.32 1 1478 
C ALA 369 2 87.05 1 1479 
C THR 370 2 87.09 1 1480 
C LEU 371 2 89.51 1 1481 
C PRO 372 2 90.80 1 1482 
C LEU 373 2 88.34 1 1483 
C MET 374 2 90.84 1 1484 
C MET 375 2 89.30 1 1485 
C LYS 376 2 86.44 1 1486 
C CYS 377 2 91.56 1 1487 
C VAL 378 2 89.90 1 1488 
C GLU 379 2 88.40 1 1489 
C GLU 380 2 84.06 1 1490 
C LYS 381 2 84.02 1 1491 
C ASN 382 2 87.97 1 1492 
C GLY 383 2 88.20 1 1493 
C VAL 384 2 89.62 1 1494 
C ALA 385 2 89.90 1 1495 
C LYS 386 2 81.55 1 1496 
C HIS 387 2 78.82 1 1497 
C ILE 388 2 86.55 1 1498 
C SER 389 2 89.06 1 1499 
C ARG 390 2 82.20 1 1500 
C PHE 391 2 84.88 1 1501 
C ILE 392 2 85.04 1 1502 
C LEU 393 2 91.12 1 1503 
C PRO 394 2 89.51 1 1504 
C ILE 395 2 87.62 1 1505 
C GLY 396 2 89.19 1 1506 
C ALA 397 2 86.49 1 1507 
C THR 398 2 80.52 1 1508 
C VAL 399 2 82.53 1 1509 
C ASN 400 2 81.90 1 1510 
C MET 401 2 79.03 1 1511 
C ASP 402 2 88.24 1 1512 
C GLY 403 2 90.75 1 1513 
C ALA 404 2 88.65 1 1514 
C ALA 405 2 91.52 1 1515 
C LEU 406 2 90.39 1 1516 
C PHE 407 2 83.97 1 1517 
C GLN 408 2 82.54 1 1518 
C CYS 409 2 92.17 1 1519 
C VAL 410 2 91.89 1 1520 
C ALA 411 2 91.45 1 1521 
C ALA 412 2 91.70 1 1522 
C VAL 413 2 90.89 1 1523 
C PHE 414 2 87.42 1 1524 
C ILE 415 2 85.96 1 1525 
C ALA 416 2 88.96 1 1526 
C GLN 417 2 85.45 1 1527 
C LEU 418 2 78.95 1 1528 
C ASN 419 2 78.92 1 1529 
C GLY 420 2 82.73 1 1530 
C VAL 421 2 81.35 1 1531 
C SER 422 2 80.05 1 1532 
C LEU 423 2 80.30 1 1533 
C ASP 424 2 80.06 1 1534 
C PHE 425 2 82.83 1 1535 
C VAL 426 2 86.89 1 1536 
C LYS 427 2 83.12 1 1537 
C ILE 428 2 89.22 1 1538 
C ILE 429 2 87.78 1 1539 
C THR 430 2 86.84 1 1540 
C ILE 431 2 89.63 1 1541 
C LEU 432 2 89.14 1 1542 
C VAL 433 2 86.54 1 1543 
C THR 434 2 83.43 1 1544 
C ALA 435 2 88.19 1 1545 
C THR 436 2 85.40 1 1546 
C ALA 437 2 82.29 1 1547 
C SER 438 2 77.92 1 1548 
C SER 439 2 79.58 1 1549 
C VAL 440 2 76.03 1 1550 
C GLY 441 2 69.58 1 1551 
C ALA 442 2 67.22 1 1552 
C ALA 443 2 64.41 1 1553 
C GLY 444 2 55.19 1 1554 
C ILE 445 2 50.20 1 1555 
C PRO 446 2 47.71 1 1556 
C ALA 447 2 53.13 1 1557 
C GLY 448 2 61.02 1 1558 
C GLY 449 2 69.04 1 1559 
C VAL 450 2 63.92 1 1560 
C LEU 451 2 62.34 1 1561 
C THR 452 2 73.02 1 1562 
C LEU 453 2 81.91 1 1563 
C ALA 454 2 76.99 1 1564 
C ILE 455 2 75.42 1 1565 
C ILE 456 2 83.55 1 1566 
C LEU 457 2 84.65 1 1567 
C GLU 458 2 72.62 1 1568 
C ALA 459 2 81.96 1 1569 
C VAL 460 2 82.29 1 1570 
C SER 461 2 81.06 1 1571 
C LEU 462 2 82.31 1 1572 
C PRO 463 2 77.51 1 1573 
C VAL 464 2 70.21 1 1574 
C LYS 465 2 61.18 1 1575 
C ASP 466 2 70.39 1 1576 
C ILE 467 2 70.24 1 1577 
C SER 468 2 65.23 1 1578 
C LEU 469 2 66.64 1 1579 
C ILE 470 2 75.53 1 1580 
C LEU 471 2 62.56 1 1581 
C ALA 472 2 67.31 1 1582 
C VAL 473 2 73.23 1 1583 
C ASP 474 2 71.13 1 1584 
C TRP 475 2 68.07 1 1585 
C LEU 476 2 80.39 1 1586 
C VAL 477 2 85.37 1 1587 
C ASP 478 2 78.96 1 1588 
C ARG 479 2 82.22 1 1589 
C SER 480 2 89.33 1 1590 
C CYS 481 2 87.41 1 1591 
C THR 482 2 87.19 1 1592 
C VAL 483 2 92.18 1 1593 
C LEU 484 2 89.72 1 1594 
C ASN 485 2 88.97 1 1595 
C VAL 486 2 90.89 1 1596 
C GLU 487 2 91.73 1 1597 
C GLY 488 2 94.11 1 1598 
C ASP 489 2 89.97 1 1599 
C ALA 490 2 95.00 1 1600 
C PHE 491 2 93.87 1 1601 
C GLY 492 2 94.45 1 1602 
C ALA 493 2 94.08 1 1603 
C GLY 494 2 94.30 1 1604 
C LEU 495 2 88.65 1 1605 
C LEU 496 2 87.37 1 1606 
C GLN 497 2 87.70 1 1607 
C SER 498 2 87.22 1 1608 
C TYR 499 2 81.70 1 1609 
C VAL 500 2 81.48 1 1610 
C ASP 501 2 77.32 1 1611 
C ARG 502 2 69.09 1 1612 
C THR 503 2 71.09 1 1613 
C LYS 504 2 58.38 1 1614 
C MET 505 2 39.64 1 1615 
C PRO 506 2 38.85 1 1616 
C SER 507 2 34.79 1 1617 
C SER 508 2 41.97 1 1618 
C GLU 509 2 32.89 1 1619 
C PRO 510 2 31.52 1 1620 
C GLU 511 2 34.40 1 1621 
C LEU 512 2 36.92 1 1622 
C ILE 513 2 32.47 1 1623 
C GLN 514 2 30.50 1 1624 
C VAL 515 2 34.53 1 1625 
C LYS 516 2 30.78 1 1626 
C ASN 517 2 31.34 1 1627 
C GLU 518 2 30.44 1 1628 
C VAL 519 2 30.08 1 1629 
C SER 520 2 30.11 1 1630 
C LEU 521 2 28.59 1 1631 
C ASN 522 2 30.90 1 1632 
C PRO 523 2 29.13 1 1633 
C LEU 524 2 28.37 1 1634 
C PRO 525 2 30.17 1 1635 
C LEU 526 2 26.74 1 1636 
C ALA 527 2 27.67 1 1637 
C THR 528 2 26.21 1 1638 
C GLU 529 2 27.65 1 1639 
C GLU 530 2 30.23 1 1640 
C GLY 531 2 28.31 1 1641 
C ASN 532 2 25.78 1 1642 
C PRO 533 2 29.02 1 1643 
C LEU 534 2 25.67 1 1644 
C LEU 535 2 27.17 1 1645 
C LYS 536 2 26.36 1 1646 
C GLN 537 2 25.69 1 1647 
C TYR 538 2 24.55 1 1648 
C GLN 539 2 26.18 1 1649 
C GLY 540 2 24.28 1 1650 
C PRO 541 2 24.07 1 1651 
C THR 542 2 23.80 1 1652 
C GLY 543 2 24.10 1 1653 
C ASP 544 2 24.13 1 1654 
C SER 545 2 24.33 1 1655 
C SER 546 2 23.30 1 1656 
C ALA 547 2 24.33 1 1657 
C THR 548 2 22.49 1 1658 
C PHE 549 2 24.23 1 1659 
C GLU 550 2 23.39 1 1660 
C LYS 551 2 25.49 1 1661 
C GLU 552 2 27.25 1 1662 
C SER 553 2 26.79 1 1663 
C VAL 554 2 26.21 1 1664 
C MET 555 2 21.54 1 1665 
D GLY 1   2 46.72 1 1666 
D PHE 2   2 39.82 1 1667 
D ASN 3   2 44.58 1 1668 
D GLN 4   2 47.66 1 1669 
D PRO 5   2 54.91 1 1670 
D PHE 6   2 46.32 1 1671 
D GLU 7   2 55.39 1 1672 
D ARG 8   2 54.91 1 1673 
D ASN 9   2 65.77 1 1674 
D GLN 10  2 59.51 1 1675 
D PHE 11  2 54.89 1 1676 
D LEU 12  2 62.92 1 1677 
D ARG 13  2 64.47 1 1678 
D ALA 14  2 67.58 1 1679 
D VAL 15  2 62.78 1 1680 
D TYR 16  2 67.52 1 1681 
D GLY 17  2 73.87 1 1682 
D ASN 18  2 71.70 1 1683 
D PRO 19  2 75.87 1 1684 
D CYS 20  2 73.27 1 1685 
D ASP 21  2 65.30 1 1686 
D CYS 22  2 61.25 1 1687 
D SER 23  2 58.55 1 1688 
D GLY 24  2 60.42 1 1689 
D GLY 25  2 62.65 1 1690 
D ILE 26  2 57.03 1 1691 
D TRP 27  2 48.57 1 1692 
D GLU 28  2 46.71 1 1693 
D ASP 29  2 50.24 1 1694 
D PRO 30  2 53.34 1 1695 
D PRO 31  2 55.28 1 1696 
D SER 32  2 50.98 1 1697 
D TYR 33  2 54.06 1 1698 
D TYR 34  2 54.34 1 1699 
D SER 35  2 62.44 1 1700 
D SER 36  2 66.94 1 1701 
D ALA 37  2 69.65 1 1702 
D ASP 38  2 65.07 1 1703 
D CYS 39  2 69.15 1 1704 
D GLY 40  2 68.39 1 1705 
D ASP 41  2 62.94 1 1706 
D LYS 42  2 62.71 1 1707 
D ASN 43  2 67.81 1 1708 
D THR 44  2 72.37 1 1709 
D PHE 45  2 66.66 1 1710 
D LEU 46  2 67.97 1 1711 
D ASP 47  2 64.04 1 1712 
D ILE 48  2 58.59 1 1713 
D HIS 49  2 57.24 1 1714 
D ASP 50  2 48.59 1 1715 
D SER 51  2 47.27 1 1716 
D PRO 52  2 45.41 1 1717 
D THR 53  2 43.32 1 1718 
D GLY 54  2 46.06 1 1719 
D SER 55  2 46.44 1 1720 
D VAL 56  2 50.11 1 1721 
D THR 57  2 56.52 1 1722 
D GLN 58  2 62.30 1 1723 
D SER 59  2 67.24 1 1724 
D TRP 60  2 73.09 1 1725 
D ILE 61  2 66.07 1 1726 
D PHE 62  2 62.39 1 1727 
D VAL 63  2 61.35 1 1728 
D GLN 64  2 53.18 1 1729 
D LYS 65  2 50.26 1 1730 
D PRO 66  2 44.56 1 1731 
D ASN 67  2 39.05 1 1732 
D ILE 68  2 31.88 1 1733 
D ASP 69  2 37.72 1 1734 
D PRO 70  2 32.86 1 1735 
D THR 71  2 42.82 1 1736 
D LEU 72  2 37.24 1 1737 
D GLY 73  2 51.88 1 1738 
D ASN 74  2 61.54 1 1739 
D GLU 75  2 66.63 1 1740 
D CYS 76  2 74.86 1 1741 
D SER 77  2 73.35 1 1742 
D LYS 78  2 64.31 1 1743 
D SER 79  2 71.88 1 1744 
D CYS 80  2 76.75 1 1745 
D ASN 81  2 74.66 1 1746 
D PHE 82  2 74.34 1 1747 
D VAL 83  2 75.86 1 1748 
D ASP 84  2 71.60 1 1749 
D GLN 85  2 74.84 1 1750 
D MET 86  2 80.91 1 1751 
D ASN 87  2 80.48 1 1752 
D ALA 88  2 81.18 1 1753 
D ILE 89  2 72.68 1 1754 
D CYS 90  2 79.47 1 1755 
D TYR 91  2 80.50 1 1756 
D THR 92  2 72.53 1 1757 
D GLU 93  2 68.12 1 1758 
D TYR 94  2 79.22 1 1759 
D THR 95  2 77.74 1 1760 
D ASP 96  2 76.32 1 1761 
D CYS 97  2 80.58 1 1762 
D ILE 98  2 76.71 1 1763 
D LYS 99  2 71.93 1 1764 
D ASP 100 2 72.51 1 1765 
D GLY 101 2 78.83 1 1766 
D LYS 102 2 70.64 1 1767 
D PRO 103 2 79.88 1 1768 
D TYR 104 2 78.99 1 1769 
D PHE 105 2 82.32 1 1770 
D ILE 106 2 79.38 1 1771 
D ALA 107 2 83.94 1 1772 
D THR 108 2 77.76 1 1773 
D PRO 109 2 80.27 1 1774 
D HIS 110 2 68.53 1 1775 
D ARG 111 2 64.92 1 1776 
D THR 112 2 70.84 1 1777 
D TYR 113 2 73.24 1 1778 
D LYS 114 2 64.42 1 1779 
D GLY 115 2 74.64 1 1780 
D THR 116 2 71.04 1 1781 
D PHE 117 2 67.05 1 1782 
D GLY 118 2 70.97 1 1783 
D GLY 119 2 68.74 1 1784 
D ASP 120 2 66.04 1 1785 
D TRP 121 2 64.65 1 1786 
D SER 122 2 65.25 1 1787 
D VAL 123 2 62.48 1 1788 
D ASN 124 2 60.00 1 1789 
D PRO 125 2 66.36 1 1790 
D GLN 126 2 59.20 1 1791 
D VAL 127 2 63.14 1 1792 
D LEU 128 2 61.59 1 1793 
D GLY 129 2 62.03 1 1794 
D PRO 130 2 57.84 1 1795 
D SER 131 2 56.06 1 1796 
D GLN 132 2 57.17 1 1797 
D LYS 133 2 63.83 1 1798 
D TYR 134 2 74.12 1 1799 
D ALA 135 2 77.45 1 1800 
D GLN 136 2 75.28 1 1801 
D ALA 137 2 80.91 1 1802 
D SER 138 2 76.42 1 1803 
D CYS 139 2 78.51 1 1804 
D THR 140 2 71.15 1 1805 
D VAL 141 2 73.87 1 1806 
D PRO 142 2 72.03 1 1807 
D ILE 143 2 68.70 1 1808 
D GLY 144 2 73.18 1 1809 
D GLN 145 2 71.68 1 1810 
D LEU 146 2 77.25 1 1811 
D ALA 147 2 83.57 1 1812 
D CYS 148 2 82.73 1 1813 
D TRP 149 2 84.52 1 1814 
D PRO 150 2 81.32 1 1815 
D GLN 151 2 76.71 1 1816 
D ILE 152 2 68.31 1 1817 
D ALA 153 2 69.06 1 1818 
D PRO 154 2 69.33 1 1819 
D MET 155 2 66.27 1 1820 
D TYR 156 2 69.60 1 1821 
D VAL 157 2 76.27 1 1822 
D SER 158 2 78.61 1 1823 
D ASP 159 2 78.25 1 1824 
D GLY 160 2 74.85 1 1825 
D GLY 161 2 74.41 1 1826 
D GLY 162 2 78.92 1 1827 
D PRO 163 2 82.64 1 1828 
D ILE 164 2 78.72 1 1829 
D ASP 165 2 79.30 1 1830 
D GLN 166 2 76.40 1 1831 
D VAL 167 2 78.05 1 1832 
D ARG 168 2 73.72 1 1833 
D ASP 169 2 72.65 1 1834 
D LEU 170 2 74.86 1 1835 
D LYS 171 2 66.75 1 1836 
D VAL 172 2 71.72 1 1837 
D GLN 173 2 67.94 1 1838 
D GLU 174 2 71.61 1 1839 
D TRP 175 2 66.69 1 1840 
D VAL 176 2 69.36 1 1841 
D GLN 177 2 69.27 1 1842 
D THR 178 2 74.40 1 1843 
D GLN 179 2 65.90 1 1844 
D ILE 180 2 69.77 1 1845 
D ASP 181 2 74.34 1 1846 
D ASN 182 2 71.60 1 1847 
D LEU 183 2 66.77 1 1848 
D LEU 184 2 59.37 1 1849 
E POV .   2 36.94 1 1850 
F POV .   2 36.33 1 1851 
G POV .   2 36.51 1 1852 
H POV .   2 24.79 1 1853 
I POV .   2 24.55 1 1854 
J POV .   2 23.92 1 1855 
K POV .   2 29.37 1 1856 
L POV .   2 26.71 1 1857 
M POV .   2 30.27 1 1858 
N POV .   2 27.14 1 1859 
O POV .   2 23.13 1 1860 
P POV .   2 12.97 1 1861 
Q POV .   2 26.27 1 1862 
R POV .   2 14.45 1 1863 
S POV .   2 12.42 1 1864 
T POV .   2 11.18 1 1865 
U POV .   2 6.99  1 1866 
V POV .   2 6.73  1 1867 
W POV .   2 7.45  1 1868 
X POV .   2 3.89  1 1869 
#
_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 ALA . 2   A 2   
A 3   1 n VAL . 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 LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n MET . 555 A 555 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n VAL . 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 LYS . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n SER . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n SER . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n CYS . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ASP . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n THR . 88  B 88  
B 89  2 n ALA . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n GLY . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n MET . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n ILE . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n PRO . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n CYS . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n GLY . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n TRP . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n LYS . 155 B 155 
B 156 2 n PRO . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n ILE . 166 B 166 
B 167 2 n ASN . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n VAL . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n PRO . 173 B 173 
B 174 2 n CYS . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n THR . 180 B 180 
B 181 2 n LYS . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n ASN . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n PHE . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n ASN . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n PHE . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n PHE . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n TYR . 211 B 211 
B 212 2 n GLU . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n ASP . 215 B 215 
B 216 2 n ASN . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n CYS . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n ILE . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n GLN . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n CYS . 224 B 224 
B 225 2 n ILE . 225 B 225 
B 226 2 n GLN . 226 B 226 
B 227 2 n ARG . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n THR . 232 B 232 
B 233 2 n MET . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n GLN . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n CYS . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n MET . 243 B 243 
B 244 2 n ASN . 244 B 244 
B 245 2 n ILE . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n VAL . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ALA . 252 B 252 
B 253 2 n ILE . 253 B 253 
B 254 2 n VAL . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n GLY . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n ALA . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n ARG . 260 B 260 
B 261 2 n LYS . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n GLY . 263 B 263 
B 264 2 n PRO . 264 B 264 
B 265 2 n GLU . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n GLU . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n ARG . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n ASN . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n PHE . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n ASP . 278 B 278 
B 279 2 n ALA . 279 B 279 
B 280 2 n THR . 280 B 280 
B 281 2 n MET . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n VAL . 284 B 284 
B 285 2 n SER . 285 B 285 
B 286 2 n TRP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n MET . 288 B 288 
B 289 2 n TRP . 289 B 289 
B 290 2 n TYR . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n PRO . 292 B 292 
B 293 2 n VAL . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n ILE . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n LYS . 302 B 302 
B 303 2 n ILE . 303 B 303 
B 304 2 n VAL . 304 B 304 
B 305 2 n GLU . 305 B 305 
B 306 2 n MET . 306 B 306 
B 307 2 n LYS . 307 B 307 
B 308 2 n ASP . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n ARG . 310 B 310 
B 311 2 n GLN . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n PHE . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n SER . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LYS . 318 B 318 
B 319 2 n TYR . 319 B 319 
B 320 2 n ILE . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n CYS . 322 B 322 
B 323 2 n CYS . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n GLY . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n ALA . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n HIS . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n VAL . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n PRO . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n ILE . 338 B 338 
B 339 2 n TYR . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n LEU . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n ARG . 344 B 344 
B 345 2 n LYS . 345 B 345 
B 346 2 n ASN . 346 B 346 
B 347 2 n PRO . 347 B 347 
B 348 2 n TYR . 348 B 348 
B 349 2 n ARG . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n TRP . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n MET . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n ALA . 359 B 359 
B 360 2 n THR . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n PHE . 362 B 362 
B 363 2 n GLY . 363 B 363 
B 364 2 n THR . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n SER . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n LEU . 373 B 373 
B 374 2 n MET . 374 B 374 
B 375 2 n MET . 375 B 375 
B 376 2 n LYS . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n VAL . 378 B 378 
B 379 2 n GLU . 379 B 379 
B 380 2 n GLU . 380 B 380 
B 381 2 n LYS . 381 B 381 
B 382 2 n ASN . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n VAL . 384 B 384 
B 385 2 n ALA . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n HIS . 387 B 387 
B 388 2 n ILE . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n ARG . 390 B 390 
B 391 2 n PHE . 391 B 391 
B 392 2 n ILE . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n PRO . 394 B 394 
B 395 2 n ILE . 395 B 395 
B 396 2 n GLY . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n THR . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n ASN . 400 B 400 
B 401 2 n MET . 401 B 401 
B 402 2 n ASP . 402 B 402 
B 403 2 n GLY . 403 B 403 
B 404 2 n ALA . 404 B 404 
B 405 2 n ALA . 405 B 405 
B 406 2 n LEU . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n CYS . 409 B 409 
B 410 2 n VAL . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n PHE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n GLN . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n ASN . 419 B 419 
B 420 2 n GLY . 420 B 420 
B 421 2 n VAL . 421 B 421 
B 422 2 n SER . 422 B 422 
B 423 2 n LEU . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n PHE . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n LYS . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n VAL . 433 B 433 
B 434 2 n THR . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n THR . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n SER . 438 B 438 
B 439 2 n SER . 439 B 439 
B 440 2 n VAL . 440 B 440 
B 441 2 n GLY . 441 B 441 
B 442 2 n ALA . 442 B 442 
B 443 2 n ALA . 443 B 443 
B 444 2 n GLY . 444 B 444 
B 445 2 n ILE . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n ALA . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n GLY . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n LEU . 451 B 451 
B 452 2 n THR . 452 B 452 
B 453 2 n LEU . 453 B 453 
B 454 2 n ALA . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n GLU . 458 B 458 
B 459 2 n ALA . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n SER . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n PRO . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n LYS . 465 B 465 
B 466 2 n ASP . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n SER . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n TRP . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ASP . 478 B 478 
B 479 2 n ARG . 479 B 479 
B 480 2 n SER . 480 B 480 
B 481 2 n CYS . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n VAL . 483 B 483 
B 484 2 n LEU . 484 B 484 
B 485 2 n ASN . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n GLY . 488 B 488 
B 489 2 n ASP . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n PHE . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n ALA . 493 B 493 
B 494 2 n GLY . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n LEU . 496 B 496 
B 497 2 n GLN . 497 B 497 
B 498 2 n SER . 498 B 498 
B 499 2 n TYR . 499 B 499 
B 500 2 n VAL . 500 B 500 
B 501 2 n ASP . 501 B 501 
B 502 2 n ARG . 502 B 502 
B 503 2 n THR . 503 B 503 
B 504 2 n LYS . 504 B 504 
B 505 2 n MET . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n SER . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n PRO . 510 B 510 
B 511 2 n GLU . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ILE . 513 B 513 
B 514 2 n GLN . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n LYS . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n GLU . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n ASN . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n LEU . 524 B 524 
B 525 2 n PRO . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n ALA . 527 B 527 
B 528 2 n THR . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n GLU . 530 B 530 
B 531 2 n GLY . 531 B 531 
B 532 2 n ASN . 532 B 532 
B 533 2 n PRO . 533 B 533 
B 534 2 n LEU . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n LYS . 536 B 536 
B 537 2 n GLN . 537 B 537 
B 538 2 n TYR . 538 B 538 
B 539 2 n GLN . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PRO . 541 B 541 
B 542 2 n THR . 542 B 542 
B 543 2 n GLY . 543 B 543 
B 544 2 n ASP . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ALA . 547 B 547 
B 548 2 n THR . 548 B 548 
B 549 2 n PHE . 549 B 549 
B 550 2 n GLU . 550 B 550 
B 551 2 n LYS . 551 B 551 
B 552 2 n GLU . 552 B 552 
B 553 2 n SER . 553 B 553 
B 554 2 n VAL . 554 B 554 
B 555 2 n MET . 555 B 555 
C 1   3 n MET . 1   C 1   
C 2   3 n ALA . 2   C 2   
C 3   3 n VAL . 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 LYS . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n PRO . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n VAL . 13  C 13  
C 14  3 n VAL . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n VAL . 16  C 16  
C 17  3 n ASP . 17  C 17  
C 18  3 n SER . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ASN . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n PRO . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n LEU . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n SER . 28  C 28  
C 29  3 n ARG . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ASP . 31  C 31  
C 32  3 n GLN . 32  C 32  
C 33  3 n SER . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n LYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n GLY . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n CYS . 40  C 40  
C 41  3 n GLY . 41  C 41  
C 42  3 n SER . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n ASP . 44  C 44  
C 45  3 n ARG . 45  C 45  
C 46  3 n VAL . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n CYS . 49  C 49  
C 50  3 n ILE . 50  C 50  
C 51  3 n ARG . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n ASN . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n THR . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n VAL . 64  C 64  
C 65  3 n ALA . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n GLY . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLY . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n ALA . 79  C 79  
C 80  3 n ASP . 80  C 80  
C 81  3 n ALA . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n GLY . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n ALA . 85  C 85  
C 86  3 n ARG . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n THR . 88  C 88  
C 89  3 n ALA . 89  C 89  
C 90  3 n PHE . 90  C 90  
C 91  3 n ALA . 91  C 91  
C 92  3 n PHE . 92  C 92  
C 93  3 n PRO . 93  C 93  
C 94  3 n GLY . 94  C 94  
C 95  3 n GLU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n ARG . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n LYS . 102 C 102 
C 103 3 n MET . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n ILE . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n PRO . 107 C 107 
C 108 3 n LEU . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n VAL . 110 C 110 
C 111 3 n CYS . 111 C 111 
C 112 3 n SER . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n ILE . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n GLY . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n SER . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n ASP . 121 C 121 
C 122 3 n PRO . 122 C 122 
C 123 3 n SER . 123 C 123 
C 124 3 n ALA . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n GLY . 126 C 126 
C 127 3 n ARG . 127 C 127 
C 128 3 n VAL . 128 C 128 
C 129 3 n GLY . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n TRP . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n PHE . 136 C 136 
C 137 3 n LEU . 137 C 137 
C 138 3 n VAL . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n THR . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n LEU . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n SER . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n LEU . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n VAL . 148 C 148 
C 149 3 n GLY . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n ALA . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n LYS . 155 C 155 
C 156 3 n PRO . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n VAL . 160 C 160 
C 161 3 n THR . 161 C 161 
C 162 3 n ALA . 162 C 162 
C 163 3 n ILE . 163 C 163 
C 164 3 n THR . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n ILE . 166 C 166 
C 167 3 n ASN . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n VAL . 170 C 170 
C 171 3 n VAL . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n PRO . 173 C 173 
C 174 3 n CYS . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n ALA . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n THR . 180 C 180 
C 181 3 n LYS . 181 C 181 
C 182 3 n GLU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n LEU . 184 C 184 
C 185 3 n ASP . 185 C 185 
C 186 3 n SER . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n LEU . 188 C 188 
C 189 3 n ASP . 189 C 189 
C 190 3 n LEU . 190 C 190 
C 191 3 n VAL . 191 C 191 
C 192 3 n ARG . 192 C 192 
C 193 3 n ASN . 193 C 193 
C 194 3 n ILE . 194 C 194 
C 195 3 n PHE . 195 C 195 
C 196 3 n PRO . 196 C 196 
C 197 3 n SER . 197 C 197 
C 198 3 n ASN . 198 C 198 
C 199 3 n LEU . 199 C 199 
C 200 3 n VAL . 200 C 200 
C 201 3 n SER . 201 C 201 
C 202 3 n ALA . 202 C 202 
C 203 3 n ALA . 203 C 203 
C 204 3 n PHE . 204 C 204 
C 205 3 n ARG . 205 C 205 
C 206 3 n SER . 206 C 206 
C 207 3 n PHE . 207 C 207 
C 208 3 n ALA . 208 C 208 
C 209 3 n THR . 209 C 209 
C 210 3 n SER . 210 C 210 
C 211 3 n TYR . 211 C 211 
C 212 3 n GLU . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n LYS . 214 C 214 
C 215 3 n ASP . 215 C 215 
C 216 3 n ASN . 216 C 216 
C 217 3 n SER . 217 C 217 
C 218 3 n CYS . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n ILE . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n GLN . 222 C 222 
C 223 3 n SER . 223 C 223 
C 224 3 n CYS . 224 C 224 
C 225 3 n ILE . 225 C 225 
C 226 3 n GLN . 226 C 226 
C 227 3 n ARG . 227 C 227 
C 228 3 n GLU . 228 C 228 
C 229 3 n ILE . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n SER . 231 C 231 
C 232 3 n THR . 232 C 232 
C 233 3 n MET . 233 C 233 
C 234 3 n VAL . 234 C 234 
C 235 3 n GLN . 235 C 235 
C 236 3 n LEU . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n CYS . 238 C 238 
C 239 3 n GLU . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n GLU . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n MET . 243 C 243 
C 244 3 n ASN . 244 C 244 
C 245 3 n ILE . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n GLY . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n VAL . 249 C 249 
C 250 3 n VAL . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ALA . 252 C 252 
C 253 3 n ILE . 253 C 253 
C 254 3 n VAL . 254 C 254 
C 255 3 n PHE . 255 C 255 
C 256 3 n GLY . 256 C 256 
C 257 3 n VAL . 257 C 257 
C 258 3 n ALA . 258 C 258 
C 259 3 n LEU . 259 C 259 
C 260 3 n ARG . 260 C 260 
C 261 3 n LYS . 261 C 261 
C 262 3 n LEU . 262 C 262 
C 263 3 n GLY . 263 C 263 
C 264 3 n PRO . 264 C 264 
C 265 3 n GLU . 265 C 265 
C 266 3 n GLY . 266 C 266 
C 267 3 n GLU . 267 C 267 
C 268 3 n LEU . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n ARG . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n PHE . 273 C 273 
C 274 3 n ASN . 274 C 274 
C 275 3 n SER . 275 C 275 
C 276 3 n PHE . 276 C 276 
C 277 3 n ASN . 277 C 277 
C 278 3 n ASP . 278 C 278 
C 279 3 n ALA . 279 C 279 
C 280 3 n THR . 280 C 280 
C 281 3 n MET . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n LEU . 283 C 283 
C 284 3 n VAL . 284 C 284 
C 285 3 n SER . 285 C 285 
C 286 3 n TRP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n MET . 288 C 288 
C 289 3 n TRP . 289 C 289 
C 290 3 n TYR . 290 C 290 
C 291 3 n ALA . 291 C 291 
C 292 3 n PRO . 292 C 292 
C 293 3 n VAL . 293 C 293 
C 294 3 n GLY . 294 C 294 
C 295 3 n ILE . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n PHE . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n VAL . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n LYS . 302 C 302 
C 303 3 n ILE . 303 C 303 
C 304 3 n VAL . 304 C 304 
C 305 3 n GLU . 305 C 305 
C 306 3 n MET . 306 C 306 
C 307 3 n LYS . 307 C 307 
C 308 3 n ASP . 308 C 308 
C 309 3 n VAL . 309 C 309 
C 310 3 n ARG . 310 C 310 
C 311 3 n GLN . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n PHE . 313 C 313 
C 314 3 n ILE . 314 C 314 
C 315 3 n SER . 315 C 315 
C 316 3 n LEU . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LYS . 318 C 318 
C 319 3 n TYR . 319 C 319 
C 320 3 n ILE . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n CYS . 322 C 322 
C 323 3 n CYS . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n GLY . 326 C 326 
C 327 3 n HIS . 327 C 327 
C 328 3 n ALA . 328 C 328 
C 329 3 n ILE . 329 C 329 
C 330 3 n HIS . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n VAL . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n PRO . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n ILE . 338 C 338 
C 339 3 n TYR . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n LEU . 341 C 341 
C 342 3 n PHE . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n ARG . 344 C 344 
C 345 3 n LYS . 345 C 345 
C 346 3 n ASN . 346 C 346 
C 347 3 n PRO . 347 C 347 
C 348 3 n TYR . 348 C 348 
C 349 3 n ARG . 349 C 349 
C 350 3 n PHE . 350 C 350 
C 351 3 n LEU . 351 C 351 
C 352 3 n TRP . 352 C 352 
C 353 3 n GLY . 353 C 353 
C 354 3 n ILE . 354 C 354 
C 355 3 n MET . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n PRO . 357 C 357 
C 358 3 n LEU . 358 C 358 
C 359 3 n ALA . 359 C 359 
C 360 3 n THR . 360 C 360 
C 361 3 n ALA . 361 C 361 
C 362 3 n PHE . 362 C 362 
C 363 3 n GLY . 363 C 363 
C 364 3 n THR . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n SER . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n THR . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n LEU . 373 C 373 
C 374 3 n MET . 374 C 374 
C 375 3 n MET . 375 C 375 
C 376 3 n LYS . 376 C 376 
C 377 3 n CYS . 377 C 377 
C 378 3 n VAL . 378 C 378 
C 379 3 n GLU . 379 C 379 
C 380 3 n GLU . 380 C 380 
C 381 3 n LYS . 381 C 381 
C 382 3 n ASN . 382 C 382 
C 383 3 n GLY . 383 C 383 
C 384 3 n VAL . 384 C 384 
C 385 3 n ALA . 385 C 385 
C 386 3 n LYS . 386 C 386 
C 387 3 n HIS . 387 C 387 
C 388 3 n ILE . 388 C 388 
C 389 3 n SER . 389 C 389 
C 390 3 n ARG . 390 C 390 
C 391 3 n PHE . 391 C 391 
C 392 3 n ILE . 392 C 392 
C 393 3 n LEU . 393 C 393 
C 394 3 n PRO . 394 C 394 
C 395 3 n ILE . 395 C 395 
C 396 3 n GLY . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n THR . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n ASN . 400 C 400 
C 401 3 n MET . 401 C 401 
C 402 3 n ASP . 402 C 402 
C 403 3 n GLY . 403 C 403 
C 404 3 n ALA . 404 C 404 
C 405 3 n ALA . 405 C 405 
C 406 3 n LEU . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n CYS . 409 C 409 
C 410 3 n VAL . 410 C 410 
C 411 3 n ALA . 411 C 411 
C 412 3 n ALA . 412 C 412 
C 413 3 n VAL . 413 C 413 
C 414 3 n PHE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n ALA . 416 C 416 
C 417 3 n GLN . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n ASN . 419 C 419 
C 420 3 n GLY . 420 C 420 
C 421 3 n VAL . 421 C 421 
C 422 3 n SER . 422 C 422 
C 423 3 n LEU . 423 C 423 
C 424 3 n ASP . 424 C 424 
C 425 3 n PHE . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n LYS . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ILE . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n VAL . 433 C 433 
C 434 3 n THR . 434 C 434 
C 435 3 n ALA . 435 C 435 
C 436 3 n THR . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n SER . 438 C 438 
C 439 3 n SER . 439 C 439 
C 440 3 n VAL . 440 C 440 
C 441 3 n GLY . 441 C 441 
C 442 3 n ALA . 442 C 442 
C 443 3 n ALA . 443 C 443 
C 444 3 n GLY . 444 C 444 
C 445 3 n ILE . 445 C 445 
C 446 3 n PRO . 446 C 446 
C 447 3 n ALA . 447 C 447 
C 448 3 n GLY . 448 C 448 
C 449 3 n GLY . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n LEU . 451 C 451 
C 452 3 n THR . 452 C 452 
C 453 3 n LEU . 453 C 453 
C 454 3 n ALA . 454 C 454 
C 455 3 n ILE . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n GLU . 458 C 458 
C 459 3 n ALA . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n SER . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n PRO . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n LYS . 465 C 465 
C 466 3 n ASP . 466 C 466 
C 467 3 n ILE . 467 C 467 
C 468 3 n SER . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n ILE . 470 C 470 
C 471 3 n LEU . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n VAL . 473 C 473 
C 474 3 n ASP . 474 C 474 
C 475 3 n TRP . 475 C 475 
C 476 3 n LEU . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n ASP . 478 C 478 
C 479 3 n ARG . 479 C 479 
C 480 3 n SER . 480 C 480 
C 481 3 n CYS . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n VAL . 483 C 483 
C 484 3 n LEU . 484 C 484 
C 485 3 n ASN . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n GLY . 488 C 488 
C 489 3 n ASP . 489 C 489 
C 490 3 n ALA . 490 C 490 
C 491 3 n PHE . 491 C 491 
C 492 3 n GLY . 492 C 492 
C 493 3 n ALA . 493 C 493 
C 494 3 n GLY . 494 C 494 
C 495 3 n LEU . 495 C 495 
C 496 3 n LEU . 496 C 496 
C 497 3 n GLN . 497 C 497 
C 498 3 n SER . 498 C 498 
C 499 3 n TYR . 499 C 499 
C 500 3 n VAL . 500 C 500 
C 501 3 n ASP . 501 C 501 
C 502 3 n ARG . 502 C 502 
C 503 3 n THR . 503 C 503 
C 504 3 n LYS . 504 C 504 
C 505 3 n MET . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n SER . 508 C 508 
C 509 3 n GLU . 509 C 509 
C 510 3 n PRO . 510 C 510 
C 511 3 n GLU . 511 C 511 
C 512 3 n LEU . 512 C 512 
C 513 3 n ILE . 513 C 513 
C 514 3 n GLN . 514 C 514 
C 515 3 n VAL . 515 C 515 
C 516 3 n LYS . 516 C 516 
C 517 3 n ASN . 517 C 517 
C 518 3 n GLU . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n SER . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n ASN . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n LEU . 524 C 524 
C 525 3 n PRO . 525 C 525 
C 526 3 n LEU . 526 C 526 
C 527 3 n ALA . 527 C 527 
C 528 3 n THR . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n GLU . 530 C 530 
C 531 3 n GLY . 531 C 531 
C 532 3 n ASN . 532 C 532 
C 533 3 n PRO . 533 C 533 
C 534 3 n LEU . 534 C 534 
C 535 3 n LEU . 535 C 535 
C 536 3 n LYS . 536 C 536 
C 537 3 n GLN . 537 C 537 
C 538 3 n TYR . 538 C 538 
C 539 3 n GLN . 539 C 539 
C 540 3 n GLY . 540 C 540 
C 541 3 n PRO . 541 C 541 
C 542 3 n THR . 542 C 542 
C 543 3 n GLY . 543 C 543 
C 544 3 n ASP . 544 C 544 
C 545 3 n SER . 545 C 545 
C 546 3 n SER . 546 C 546 
C 547 3 n ALA . 547 C 547 
C 548 3 n THR . 548 C 548 
C 549 3 n PHE . 549 C 549 
C 550 3 n GLU . 550 C 550 
C 551 3 n LYS . 551 C 551 
C 552 3 n GLU . 552 C 552 
C 553 3 n SER . 553 C 553 
C 554 3 n VAL . 554 C 554 
C 555 3 n MET . 555 C 555 
D 1   4 n GLY . 1   D 1   
D 2   4 n PHE . 2   D 2   
D 3   4 n ASN . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n ASN . 9   D 9   
D 10  4 n GLN . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n VAL . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n ASN . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASP . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n TRP . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n TYR . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n ASP . 38  D 38  
D 39  4 n CYS . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n LYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n LEU . 46  D 46  
D 47  4 n ASP . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n ASP . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n SER . 55  D 55  
D 56  4 n VAL . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n SER . 59  D 59  
D 60  4 n TRP . 60  D 60  
D 61  4 n ILE . 61  D 61  
D 62  4 n PHE . 62  D 62  
D 63  4 n VAL . 63  D 63  
D 64  4 n GLN . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n ASN . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLU . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n LYS . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n ASN . 81  D 81  
D 82  4 n PHE . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n MET . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n ILE . 89  D 89  
D 90  4 n CYS . 90  D 90  
D 91  4 n TYR . 91  D 91  
D 92  4 n THR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n ILE . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n PRO . 103 D 103 
D 104 4 n TYR . 104 D 104 
D 105 4 n PHE . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n HIS . 110 D 110 
D 111 4 n ARG . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n TYR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n PHE . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLY . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n VAL . 123 D 123 
D 124 4 n ASN . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n LEU . 128 D 128 
D 129 4 n GLY . 129 D 129 
D 130 4 n PRO . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n GLN . 132 D 132 
D 133 4 n LYS . 133 D 133 
D 134 4 n TYR . 134 D 134 
D 135 4 n ALA . 135 D 135 
D 136 4 n GLN . 136 D 136 
D 137 4 n ALA . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n ILE . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n GLN . 145 D 145 
D 146 4 n LEU . 146 D 146 
D 147 4 n ALA . 147 D 147 
D 148 4 n CYS . 148 D 148 
D 149 4 n TRP . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n ILE . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n TYR . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n SER . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n GLY . 160 D 160 
D 161 4 n GLY . 161 D 161 
D 162 4 n GLY . 162 D 162 
D 163 4 n PRO . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n VAL . 167 D 167 
D 168 4 n ARG . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n VAL . 172 D 172 
D 173 4 n GLN . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n TRP . 175 D 175 
D 176 4 n VAL . 176 D 176 
D 177 4 n GLN . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n ILE . 180 D 180 
D 181 4 n ASP . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n LEU . 183 D 183 
D 184 4 n LEU . 184 D 184 
#
_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   ? -74.640 -8.110  55.403  1.00 17.51 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -74.654 -9.118  56.471  1.00 22.58 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -73.218 -9.518  56.752  1.00 22.92 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -72.415 -9.512  55.836  1.00 21.42 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -75.518 -10.324 56.107  1.00 22.10 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -77.003 -10.058 56.379  1.00 20.79 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -78.072 -11.430 55.885  1.00 19.48 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -79.633 -10.936 56.642  1.00 17.72 1   A 1 
ATOM   9     N N    . ALA A 1  2   ? -72.909 -9.777  58.013  1.00 25.10 2   A 1 
ATOM   10    C CA   . ALA A 1  2   ? -71.548 -9.973  58.512  1.00 27.80 2   A 1 
ATOM   11    C C    . ALA A 1  2   ? -71.128 -11.440 58.330  1.00 27.84 2   A 1 
ATOM   12    O O    . ALA A 1  2   ? -71.253 -12.223 59.261  1.00 26.23 2   A 1 
ATOM   13    C CB   . ALA A 1  2   ? -71.531 -9.533  59.981  1.00 26.04 2   A 1 
ATOM   14    N N    . VAL A 1  3   ? -70.765 -11.830 57.119  1.00 25.82 3   A 1 
ATOM   15    C CA   . VAL A 1  3   ? -70.520 -13.248 56.832  1.00 27.67 3   A 1 
ATOM   16    C C    . VAL A 1  3   ? -69.324 -13.741 57.641  1.00 27.55 3   A 1 
ATOM   17    O O    . VAL A 1  3   ? -68.311 -13.063 57.768  1.00 25.87 3   A 1 
ATOM   18    C CB   . VAL A 1  3   ? -70.381 -13.537 55.333  1.00 25.71 3   A 1 
ATOM   19    C CG1  . VAL A 1  3   ? -70.254 -15.034 55.072  1.00 23.30 3   A 1 
ATOM   20    C CG2  . VAL A 1  3   ? -71.615 -13.040 54.565  1.00 27.19 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -69.524 -14.908 58.198  1.00 31.10 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -68.814 -15.447 59.350  1.00 32.82 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -67.385 -15.953 59.053  1.00 31.24 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -66.982 -16.134 57.911  1.00 29.84 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -69.682 -16.555 59.968  1.00 30.67 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -70.567 -16.077 61.118  1.00 28.23 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -70.078 -15.276 61.937  1.00 28.31 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -71.719 -16.563 61.191  1.00 31.09 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -66.616 -16.213 60.101  1.00 27.31 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -65.150 -16.321 60.090  1.00 28.90 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -64.602 -17.756 59.941  1.00 29.59 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -63.837 -18.169 60.820  1.00 27.68 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -64.772 -15.712 61.446  1.00 26.74 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -65.875 -16.221 62.362  1.00 28.20 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -67.103 -16.165 61.452  1.00 36.29 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -65.005 -18.558 58.969  1.00 24.20 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -64.958 -20.016 59.110  1.00 26.28 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -63.569 -20.572 59.451  1.00 26.77 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -62.540 -20.168 58.908  1.00 25.02 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -65.556 -20.598 57.830  1.00 24.34 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -65.387 -19.481 56.817  1.00 25.05 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -65.515 -18.214 57.652  1.00 30.88 6   A 1 
ATOM   43    N N    . LYS A 1  7   ? -63.625 -21.549 60.351  1.00 24.82 7   A 1 
ATOM   44    C CA   . LYS A 1  7   ? -62.513 -22.160 61.080  1.00 27.66 7   A 1 
ATOM   45    C C    . LYS A 1  7   ? -61.671 -23.044 60.158  1.00 26.53 7   A 1 
ATOM   46    O O    . LYS A 1  7   ? -61.968 -24.226 60.008  1.00 25.59 7   A 1 
ATOM   47    C CB   . LYS A 1  7   ? -63.085 -23.026 62.207  1.00 27.40 7   A 1 
ATOM   48    C CG   . LYS A 1  7   ? -63.839 -22.262 63.302  1.00 26.29 7   A 1 
ATOM   49    C CD   . LYS A 1  7   ? -64.476 -23.266 64.270  1.00 25.53 7   A 1 
ATOM   50    C CE   . LYS A 1  7   ? -65.151 -22.555 65.442  1.00 22.86 7   A 1 
ATOM   51    N NZ   . LYS A 1  7   ? -65.835 -23.499 66.347  1.00 22.15 7   A 1 
ATOM   52    N N    . ALA A 1  8   ? -60.632 -22.480 59.548  1.00 25.88 8   A 1 
ATOM   53    C CA   . ALA A 1  8   ? -59.735 -23.285 58.726  1.00 27.30 8   A 1 
ATOM   54    C C    . ALA A 1  8   ? -59.103 -24.416 59.554  1.00 27.13 8   A 1 
ATOM   55    O O    . ALA A 1  8   ? -58.429 -24.166 60.552  1.00 25.82 8   A 1 
ATOM   56    C CB   . ALA A 1  8   ? -58.690 -22.377 58.084  1.00 25.74 8   A 1 
ATOM   57    N N    . ASP A 1  9   ? -59.377 -25.642 59.132  1.00 26.85 9   A 1 
ATOM   58    C CA   . ASP A 1  9   ? -59.090 -26.840 59.923  1.00 27.33 9   A 1 
ATOM   59    C C    . ASP A 1  9   ? -57.583 -27.151 60.035  1.00 26.09 9   A 1 
ATOM   60    O O    . ASP A 1  9   ? -56.812 -26.926 59.108  1.00 25.36 9   A 1 
ATOM   61    C CB   . ASP A 1  9   ? -59.862 -28.041 59.353  1.00 26.30 9   A 1 
ATOM   62    C CG   . ASP A 1  9   ? -61.022 -28.530 60.221  1.00 24.15 9   A 1 
ATOM   63    O OD1  . ASP A 1  9   ? -60.944 -28.394 61.457  1.00 25.31 9   A 1 
ATOM   64    O OD2  . ASP A 1  9   ? -61.952 -29.129 59.636  1.00 27.19 9   A 1 
ATOM   65    N N    . PRO A 1  10  ? -57.159 -27.723 61.151  1.00 25.11 10  A 1 
ATOM   66    C CA   . PRO A 1  10  ? -55.760 -27.712 61.584  1.00 27.28 10  A 1 
ATOM   67    C C    . PRO A 1  10  ? -54.916 -28.907 61.127  1.00 27.87 10  A 1 
ATOM   68    O O    . PRO A 1  10  ? -53.890 -29.175 61.757  1.00 26.33 10  A 1 
ATOM   69    C CB   . PRO A 1  10  ? -55.871 -27.677 63.114  1.00 25.49 10  A 1 
ATOM   70    C CG   . PRO A 1  10  ? -57.085 -28.555 63.377  1.00 26.69 10  A 1 
ATOM   71    C CD   . PRO A 1  10  ? -58.010 -28.198 62.215  1.00 33.25 10  A 1 
ATOM   72    N N    . LYS A 1  11  ? -55.372 -29.703 60.161  1.00 28.40 11  A 1 
ATOM   73    C CA   . LYS A 1  11  ? -54.936 -31.106 60.032  1.00 30.52 11  A 1 
ATOM   74    C C    . LYS A 1  11  ? -53.417 -31.262 59.937  1.00 29.37 11  A 1 
ATOM   75    O O    . LYS A 1  11  ? -52.802 -31.007 58.906  1.00 28.24 11  A 1 
ATOM   76    C CB   . LYS A 1  11  ? -55.655 -31.821 58.882  1.00 29.73 11  A 1 
ATOM   77    C CG   . LYS A 1  11  ? -57.076 -32.232 59.274  1.00 28.69 11  A 1 
ATOM   78    C CD   . LYS A 1  11  ? -57.727 -33.105 58.201  1.00 27.52 11  A 1 
ATOM   79    C CE   . LYS A 1  11  ? -59.117 -33.555 58.666  1.00 24.81 11  A 1 
ATOM   80    N NZ   . LYS A 1  11  ? -59.833 -34.335 57.636  1.00 23.26 11  A 1 
ATOM   81    N N    . GLY A 1  12  ? -52.858 -31.746 61.042  1.00 26.87 12  A 1 
ATOM   82    C CA   . GLY A 1  12  ? -51.431 -31.978 61.253  1.00 27.11 12  A 1 
ATOM   83    C C    . GLY A 1  12  ? -50.942 -33.326 60.724  1.00 27.03 12  A 1 
ATOM   84    O O    . GLY A 1  12  ? -50.589 -34.190 61.518  1.00 26.27 12  A 1 
ATOM   85    N N    . VAL A 1  13  ? -50.968 -33.531 59.409  1.00 24.43 13  A 1 
ATOM   86    C CA   . VAL A 1  13  ? -50.670 -34.852 58.845  1.00 24.57 13  A 1 
ATOM   87    C C    . VAL A 1  13  ? -49.218 -35.262 59.111  1.00 23.99 13  A 1 
ATOM   88    O O    . VAL A 1  13  ? -48.294 -34.461 59.084  1.00 23.30 13  A 1 
ATOM   89    C CB   . VAL A 1  13  ? -51.037 -34.949 57.357  1.00 23.68 13  A 1 
ATOM   90    C CG1  . VAL A 1  13  ? -50.832 -36.365 56.816  1.00 21.80 13  A 1 
ATOM   91    C CG2  . VAL A 1  13  ? -52.512 -34.595 57.132  1.00 25.71 13  A 1 
ATOM   92    N N    . VAL A 1  14  ? -49.089 -36.549 59.350  1.00 23.67 14  A 1 
ATOM   93    C CA   . VAL A 1  14  ? -47.932 -37.236 59.922  1.00 24.14 14  A 1 
ATOM   94    C C    . VAL A 1  14  ? -46.786 -37.313 58.910  1.00 23.62 14  A 1 
ATOM   95    O O    . VAL A 1  14  ? -46.846 -38.085 57.961  1.00 22.85 14  A 1 
ATOM   96    C CB   . VAL A 1  14  ? -48.365 -38.648 60.364  1.00 23.34 14  A 1 
ATOM   97    C CG1  . VAL A 1  14  ? -47.265 -39.409 61.075  1.00 21.12 14  A 1 
ATOM   98    C CG2  . VAL A 1  14  ? -49.586 -38.597 61.302  1.00 24.26 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -45.720 -36.519 59.125  1.00 26.50 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -44.496 -36.600 58.333  1.00 26.90 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -43.779 -37.930 58.608  1.00 26.35 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -43.245 -38.141 59.692  1.00 25.79 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -43.623 -35.388 58.654  1.00 26.03 15  A 1 
ATOM   104   N N    . VAL A 1  16  ? -43.812 -38.840 57.633  1.00 25.21 16  A 1 
ATOM   105   C CA   . VAL A 1  16  ? -43.249 -40.184 57.808  1.00 25.12 16  A 1 
ATOM   106   C C    . VAL A 1  16  ? -41.722 -40.134 57.744  1.00 24.69 16  A 1 
ATOM   107   O O    . VAL A 1  16  ? -41.133 -39.492 56.885  1.00 23.60 16  A 1 
ATOM   108   C CB   . VAL A 1  16  ? -43.831 -41.196 56.810  1.00 23.73 16  A 1 
ATOM   109   C CG1  . VAL A 1  16  ? -43.314 -42.607 57.075  1.00 22.09 16  A 1 
ATOM   110   C CG2  . VAL A 1  16  ? -45.363 -41.251 56.902  1.00 25.58 16  A 1 
ATOM   111   N N    . ASP A 1  17  ? -41.121 -40.881 58.622  1.00 24.82 17  A 1 
ATOM   112   C CA   . ASP A 1  17  ? -39.754 -40.762 59.140  1.00 24.83 17  A 1 
ATOM   113   C C    . ASP A 1  17  ? -38.655 -41.460 58.309  1.00 24.09 17  A 1 
ATOM   114   O O    . ASP A 1  17  ? -37.606 -41.796 58.848  1.00 23.28 17  A 1 
ATOM   115   C CB   . ASP A 1  17  ? -39.803 -41.353 60.561  1.00 23.49 17  A 1 
ATOM   116   C CG   . ASP A 1  17  ? -39.180 -40.503 61.664  1.00 21.11 17  A 1 
ATOM   117   O OD1  . ASP A 1  17  ? -38.627 -39.431 61.379  1.00 22.16 17  A 1 
ATOM   118   O OD2  . ASP A 1  17  ? -39.286 -40.958 62.831  1.00 24.37 17  A 1 
ATOM   119   N N    . SER A 1  18  ? -38.890 -41.812 57.052  1.00 26.38 18  A 1 
ATOM   120   C CA   . SER A 1  18  ? -38.200 -42.940 56.414  1.00 27.02 18  A 1 
ATOM   121   C C    . SER A 1  18  ? -36.673 -42.831 56.429  1.00 26.29 18  A 1 
ATOM   122   O O    . SER A 1  18  ? -36.067 -41.936 55.841  1.00 24.91 18  A 1 
ATOM   123   C CB   . SER A 1  18  ? -38.719 -43.206 55.004  1.00 25.18 18  A 1 
ATOM   124   O OG   . SER A 1  18  ? -38.476 -42.117 54.147  1.00 24.49 18  A 1 
ATOM   125   N N    . THR A 1  19  ? -36.072 -43.814 57.050  1.00 25.60 19  A 1 
ATOM   126   C CA   . THR A 1  19  ? -34.659 -43.933 57.432  1.00 26.05 19  A 1 
ATOM   127   C C    . THR A 1  19  ? -33.763 -44.368 56.273  1.00 25.61 19  A 1 
ATOM   128   O O    . THR A 1  19  ? -33.295 -45.506 56.246  1.00 24.32 19  A 1 
ATOM   129   C CB   . THR A 1  19  ? -34.535 -44.944 58.584  1.00 23.82 19  A 1 
ATOM   130   O OG1  . THR A 1  19  ? -35.195 -46.140 58.250  1.00 22.92 19  A 1 
ATOM   131   C CG2  . THR A 1  19  ? -35.153 -44.433 59.884  1.00 24.50 19  A 1 
ATOM   132   N N    . ALA A 1  20  ? -33.543 -43.492 55.291  1.00 26.95 20  A 1 
ATOM   133   C CA   . ALA A 1  20  ? -32.742 -43.859 54.125  1.00 28.79 20  A 1 
ATOM   134   C C    . ALA A 1  20  ? -31.317 -44.283 54.531  1.00 28.53 20  A 1 
ATOM   135   O O    . ALA A 1  20  ? -30.538 -43.494 55.060  1.00 27.18 20  A 1 
ATOM   136   C CB   . ALA A 1  20  ? -32.751 -42.708 53.124  1.00 26.78 20  A 1 
ATOM   137   N N    . ASN A 1  21  ? -31.003 -45.544 54.274  1.00 25.71 21  A 1 
ATOM   138   C CA   . ASN A 1  21  ? -29.763 -46.184 54.707  1.00 26.57 21  A 1 
ATOM   139   C C    . ASN A 1  21  ? -28.539 -45.560 54.027  1.00 25.84 21  A 1 
ATOM   140   O O    . ASN A 1  21  ? -28.396 -45.604 52.807  1.00 24.59 21  A 1 
ATOM   141   C CB   . ASN A 1  21  ? -29.844 -47.693 54.421  1.00 24.91 21  A 1 
ATOM   142   C CG   . ASN A 1  21  ? -30.546 -48.481 55.510  1.00 22.50 21  A 1 
ATOM   143   O OD1  . ASN A 1  21  ? -30.400 -48.223 56.685  1.00 23.13 21  A 1 
ATOM   144   N ND2  . ASN A 1  21  ? -31.280 -49.506 55.150  1.00 25.94 21  A 1 
ATOM   145   N N    . GLY A 1  22  ? -27.625 -45.033 54.832  1.00 30.03 22  A 1 
ATOM   146   C CA   . GLY A 1  22  ? -26.326 -44.529 54.382  1.00 30.89 22  A 1 
ATOM   147   C C    . GLY A 1  22  ? -25.424 -45.668 53.913  1.00 30.75 22  A 1 
ATOM   148   O O    . GLY A 1  22  ? -24.849 -46.379 54.729  1.00 29.25 22  A 1 
ATOM   149   N N    . GLY A 1  23  ? -25.319 -45.840 52.610  1.00 28.84 23  A 1 
ATOM   150   C CA   . GLY A 1  23  ? -24.447 -46.856 52.028  1.00 29.22 23  A 1 
ATOM   151   C C    . GLY A 1  23  ? -22.969 -46.605 52.349  1.00 29.10 23  A 1 
ATOM   152   O O    . GLY A 1  23  ? -22.532 -45.459 52.396  1.00 27.87 23  A 1 
ATOM   153   N N    . PRO A 1  24  ? -22.189 -47.662 52.566  1.00 26.40 24  A 1 
ATOM   154   C CA   . PRO A 1  24  ? -20.826 -47.541 53.068  1.00 27.99 24  A 1 
ATOM   155   C C    . PRO A 1  24  ? -19.890 -46.923 52.024  1.00 28.63 24  A 1 
ATOM   156   O O    . PRO A 1  24  ? -19.831 -47.366 50.875  1.00 27.24 24  A 1 
ATOM   157   C CB   . PRO A 1  24  ? -20.410 -48.963 53.459  1.00 25.77 24  A 1 
ATOM   158   C CG   . PRO A 1  24  ? -21.246 -49.845 52.544  1.00 25.74 24  A 1 
ATOM   159   C CD   . PRO A 1  24  ? -22.546 -49.067 52.390  1.00 30.93 24  A 1 
ATOM   160   N N    . ALA A 1  25  ? -19.112 -45.936 52.460  1.00 27.14 25  A 1 
ATOM   161   C CA   . ALA A 1  25  ? -18.058 -45.319 51.662  1.00 29.26 25  A 1 
ATOM   162   C C    . ALA A 1  25  ? -16.914 -46.323 51.436  1.00 29.50 25  A 1 
ATOM   163   O O    . ALA A 1  25  ? -16.047 -46.494 52.289  1.00 28.46 25  A 1 
ATOM   164   C CB   . ALA A 1  25  ? -17.592 -44.047 52.377  1.00 27.42 25  A 1 
ATOM   165   N N    . LEU A 1  26  ? -16.934 -46.998 50.294  1.00 28.49 26  A 1 
ATOM   166   C CA   . LEU A 1  26  ? -15.853 -47.907 49.916  1.00 30.40 26  A 1 
ATOM   167   C C    . LEU A 1  26  ? -14.575 -47.096 49.700  1.00 29.74 26  A 1 
ATOM   168   O O    . LEU A 1  26  ? -14.481 -46.294 48.772  1.00 28.70 26  A 1 
ATOM   169   C CB   . LEU A 1  26  ? -16.248 -48.721 48.672  1.00 28.86 26  A 1 
ATOM   170   C CG   . LEU A 1  26  ? -17.032 -49.999 49.010  1.00 27.22 26  A 1 
ATOM   171   C CD1  . LEU A 1  26  ? -17.771 -50.525 47.786  1.00 27.24 26  A 1 
ATOM   172   C CD2  . LEU A 1  26  ? -16.089 -51.104 49.512  1.00 32.20 26  A 1 
ATOM   173   N N    . GLY A 1  27  ? -13.596 -47.317 50.567  1.00 30.80 27  A 1 
ATOM   174   C CA   . GLY A 1  27  ? -12.288 -46.681 50.477  1.00 31.54 27  A 1 
ATOM   175   C C    . GLY A 1  27  ? -11.566 -47.117 49.204  1.00 31.50 27  A 1 
ATOM   176   O O    . GLY A 1  27  ? -11.222 -48.283 49.049  1.00 30.37 27  A 1 
ATOM   177   N N    . SER A 1  28  ? -11.354 -46.182 48.298  1.00 27.93 28  A 1 
ATOM   178   C CA   . SER A 1  28  ? -10.598 -46.427 47.075  1.00 29.56 28  A 1 
ATOM   179   C C    . SER A 1  28  ? -9.157  -46.786 47.424  1.00 29.08 28  A 1 
ATOM   180   O O    . SER A 1  28  ? -8.437  -45.971 47.999  1.00 27.92 28  A 1 
ATOM   181   C CB   . SER A 1  28  ? -10.646 -45.193 46.171  1.00 27.35 28  A 1 
ATOM   182   O OG   . SER A 1  28  ? -10.232 -44.043 46.881  1.00 26.86 28  A 1 
ATOM   183   N N    . ARG A 1  29  ? -8.739  -47.985 47.069  1.00 25.16 29  A 1 
ATOM   184   C CA   . ARG A 1  29  ? -7.353  -48.415 47.253  1.00 28.39 29  A 1 
ATOM   185   C C    . ARG A 1  29  ? -6.447  -47.563 46.371  1.00 27.58 29  A 1 
ATOM   186   O O    . ARG A 1  29  ? -6.605  -47.545 45.155  1.00 27.43 29  A 1 
ATOM   187   C CB   . ARG A 1  29  ? -7.178  -49.901 46.916  1.00 27.27 29  A 1 
ATOM   188   C CG   . ARG A 1  29  ? -7.564  -50.826 48.077  1.00 27.48 29  A 1 
ATOM   189   C CD   . ARG A 1  29  ? -7.292  -52.283 47.685  1.00 27.37 29  A 1 
ATOM   190   N NE   . ARG A 1  29  ? -7.472  -53.201 48.824  1.00 25.48 29  A 1 
ATOM   191   C CZ   . ARG A 1  29  ? -7.354  -54.522 48.788  1.00 25.98 29  A 1 
ATOM   192   N NH1  . ARG A 1  29  ? -7.083  -55.146 47.669  1.00 25.27 29  A 1 
ATOM   193   N NH2  . ARG A 1  29  ? -7.501  -55.235 49.865  1.00 24.36 29  A 1 
ATOM   194   N N    . GLU A 1  30  ? -5.475  -46.907 46.991  1.00 31.70 30  A 1 
ATOM   195   C CA   . GLU A 1  30  ? -4.336  -46.299 46.305  1.00 32.80 30  A 1 
ATOM   196   C C    . GLU A 1  30  ? -3.485  -47.408 45.673  1.00 31.92 30  A 1 
ATOM   197   O O    . GLU A 1  30  ? -2.682  -48.054 46.347  1.00 31.42 30  A 1 
ATOM   198   C CB   . GLU A 1  30  ? -3.491  -45.477 47.285  1.00 31.14 30  A 1 
ATOM   199   C CG   . GLU A 1  30  ? -4.162  -44.198 47.781  1.00 30.39 30  A 1 
ATOM   200   C CD   . GLU A 1  30  ? -3.242  -43.372 48.690  1.00 29.34 30  A 1 
ATOM   201   O OE1  . GLU A 1  30  ? -3.442  -42.140 48.742  1.00 28.01 30  A 1 
ATOM   202   O OE2  . GLU A 1  30  ? -2.342  -43.966 49.332  1.00 32.28 30  A 1 
ATOM   203   N N    . ASP A 1  31  ? -3.672  -47.670 44.392  1.00 32.29 31  A 1 
ATOM   204   C CA   . ASP A 1  31  ? -2.878  -48.684 43.711  1.00 33.58 31  A 1 
ATOM   205   C C    . ASP A 1  31  ? -1.429  -48.206 43.573  1.00 32.46 31  A 1 
ATOM   206   O O    . ASP A 1  31  ? -1.098  -47.267 42.845  1.00 31.49 31  A 1 
ATOM   207   C CB   . ASP A 1  31  ? -3.521  -49.104 42.376  1.00 31.38 31  A 1 
ATOM   208   C CG   . ASP A 1  31  ? -4.138  -50.505 42.407  1.00 28.74 31  A 1 
ATOM   209   O OD1  . ASP A 1  31  ? -3.651  -51.349 43.196  1.00 29.33 31  A 1 
ATOM   210   O OD2  . ASP A 1  31  ? -5.057  -50.749 41.600  1.00 31.46 31  A 1 
ATOM   211   N N    . GLN A 1  32  ? -0.531  -48.866 44.280  1.00 29.86 32  A 1 
ATOM   212   C CA   . GLN A 1  32  ? 0.897   -48.537 44.393  1.00 32.26 32  A 1 
ATOM   213   C C    . GLN A 1  32  ? 1.724   -48.841 43.130  1.00 31.29 32  A 1 
ATOM   214   O O    . GLN A 1  32  ? 2.950   -48.951 43.215  1.00 30.15 32  A 1 
ATOM   215   C CB   . GLN A 1  32  ? 1.499   -49.280 45.596  1.00 30.07 32  A 1 
ATOM   216   C CG   . GLN A 1  32  ? 1.080   -48.732 46.960  1.00 29.65 32  A 1 
ATOM   217   C CD   . GLN A 1  32  ? 1.885   -49.378 48.101  1.00 28.18 32  A 1 
ATOM   218   O OE1  . GLN A 1  32  ? 2.613   -50.349 47.948  1.00 28.09 32  A 1 
ATOM   219   N NE2  . GLN A 1  32  ? 1.787   -48.846 49.299  1.00 30.11 32  A 1 
ATOM   220   N N    . SER A 1  33  ? 1.147   -48.993 41.970  1.00 34.13 33  A 1 
ATOM   221   C CA   . SER A 1  33  ? 1.866   -49.405 40.749  1.00 36.15 33  A 1 
ATOM   222   C C    . SER A 1  33  ? 2.899   -48.395 40.221  1.00 35.83 33  A 1 
ATOM   223   O O    . SER A 1  33  ? 3.493   -48.599 39.162  1.00 34.90 33  A 1 
ATOM   224   C CB   . SER A 1  33  ? 0.866   -49.826 39.670  1.00 34.09 33  A 1 
ATOM   225   O OG   . SER A 1  33  ? 0.043   -48.746 39.293  1.00 32.61 33  A 1 
ATOM   226   N N    . ALA A 1  34  ? 3.187   -47.350 40.967  1.00 35.57 34  A 1 
ATOM   227   C CA   . ALA A 1  34  ? 4.170   -46.316 40.635  1.00 38.09 34  A 1 
ATOM   228   C C    . ALA A 1  34  ? 5.620   -46.809 40.427  1.00 37.99 34  A 1 
ATOM   229   O O    . ALA A 1  34  ? 6.440   -46.070 39.879  1.00 36.68 34  A 1 
ATOM   230   C CB   . ALA A 1  34  ? 4.113   -45.263 41.742  1.00 35.35 34  A 1 
ATOM   231   N N    . LYS A 1  35  ? 5.989   -48.016 40.860  1.00 30.52 35  A 1 
ATOM   232   C CA   . LYS A 1  35  ? 7.405   -48.455 40.877  1.00 32.74 35  A 1 
ATOM   233   C C    . LYS A 1  35  ? 8.064   -48.642 39.506  1.00 31.92 35  A 1 
ATOM   234   O O    . LYS A 1  35  ? 9.292   -48.609 39.433  1.00 30.84 35  A 1 
ATOM   235   C CB   . LYS A 1  35  ? 7.566   -49.738 41.711  1.00 31.24 35  A 1 
ATOM   236   C CG   . LYS A 1  35  ? 7.759   -49.441 43.204  1.00 29.68 35  A 1 
ATOM   237   C CD   . LYS A 1  35  ? 8.129   -50.717 43.965  1.00 28.66 35  A 1 
ATOM   238   C CE   . LYS A 1  35  ? 8.407   -50.396 45.438  1.00 25.47 35  A 1 
ATOM   239   N NZ   . LYS A 1  35  ? 8.737   -51.604 46.227  1.00 24.44 35  A 1 
ATOM   240   N N    . ALA A 1  36  ? 7.327   -48.845 38.441  1.00 36.77 36  A 1 
ATOM   241   C CA   . ALA A 1  36  ? 7.916   -49.078 37.115  1.00 39.06 36  A 1 
ATOM   242   C C    . ALA A 1  36  ? 8.564   -47.827 36.483  1.00 39.28 36  A 1 
ATOM   243   O O    . ALA A 1  36  ? 8.939   -47.831 35.313  1.00 37.47 36  A 1 
ATOM   244   C CB   . ALA A 1  36  ? 6.856   -49.720 36.221  1.00 36.04 36  A 1 
ATOM   245   N N    . GLY A 1  37  ? 8.720   -46.755 37.236  1.00 38.22 37  A 1 
ATOM   246   C CA   . GLY A 1  37  ? 9.170   -45.455 36.734  1.00 39.49 37  A 1 
ATOM   247   C C    . GLY A 1  37  ? 10.621  -45.345 36.272  1.00 39.98 37  A 1 
ATOM   248   O O    . GLY A 1  37  ? 10.963  -44.365 35.610  1.00 38.06 37  A 1 
ATOM   249   N N    . GLY A 1  38  ? 11.493  -46.297 36.592  1.00 40.63 38  A 1 
ATOM   250   C CA   . GLY A 1  38  ? 12.939  -46.148 36.377  1.00 42.39 38  A 1 
ATOM   251   C C    . GLY A 1  38  ? 13.369  -46.104 34.913  1.00 43.02 38  A 1 
ATOM   252   O O    . GLY A 1  38  ? 13.913  -45.101 34.444  1.00 40.73 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? 13.141  -47.196 34.160  1.00 36.63 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? 13.578  -47.275 32.762  1.00 38.61 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? 12.715  -46.430 31.819  1.00 37.99 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? 13.226  -45.906 30.828  1.00 37.23 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? 13.621  -48.739 32.308  1.00 37.19 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? 15.028  -49.597 33.081  1.00 35.58 39  A 1 
ATOM   259   N N    . CYS A 1  40  ? 11.440  -46.258 32.120  1.00 46.77 40  A 1 
ATOM   260   C CA   . CYS A 1  40  ? 10.589  -45.324 31.382  1.00 48.15 40  A 1 
ATOM   261   C C    . CYS A 1  40  ? 11.129  -43.897 31.483  1.00 47.44 40  A 1 
ATOM   262   O O    . CYS A 1  40  ? 11.148  -43.183 30.487  1.00 44.72 40  A 1 
ATOM   263   C CB   . CYS A 1  40  ? 9.147   -45.421 31.889  1.00 46.06 40  A 1 
ATOM   264   S SG   . CYS A 1  40  ? 8.406   -46.999 31.356  1.00 43.87 40  A 1 
ATOM   265   N N    . GLY A 1  41  ? 11.668  -43.514 32.632  1.00 58.96 41  A 1 
ATOM   266   C CA   . GLY A 1  41  ? 12.173  -42.165 32.876  1.00 63.11 41  A 1 
ATOM   267   C C    . GLY A 1  41  ? 13.188  -41.659 31.847  1.00 66.03 41  A 1 
ATOM   268   O O    . GLY A 1  41  ? 13.080  -40.521 31.386  1.00 58.99 41  A 1 
ATOM   269   N N    . SER A 1  42  ? 14.142  -42.480 31.424  1.00 70.90 42  A 1 
ATOM   270   C CA   . SER A 1  42  ? 15.122  -42.066 30.409  1.00 78.02 42  A 1 
ATOM   271   C C    . SER A 1  42  ? 14.473  -41.871 29.038  1.00 81.43 42  A 1 
ATOM   272   O O    . SER A 1  42  ? 14.625  -40.819 28.413  1.00 73.09 42  A 1 
ATOM   273   C CB   . SER A 1  42  ? 16.269  -43.079 30.328  1.00 70.82 42  A 1 
ATOM   274   O OG   . SER A 1  42  ? 17.200  -42.678 29.347  1.00 59.46 42  A 1 
ATOM   275   N N    . ARG A 1  43  ? 13.711  -42.869 28.581  1.00 81.55 43  A 1 
ATOM   276   C CA   . ARG A 1  43  ? 13.083  -42.841 27.255  1.00 87.11 43  A 1 
ATOM   277   C C    . ARG A 1  43  ? 12.007  -41.759 27.161  1.00 89.43 43  A 1 
ATOM   278   O O    . ARG A 1  43  ? 11.928  -41.065 26.153  1.00 83.67 43  A 1 
ATOM   279   C CB   . ARG A 1  43  ? 12.546  -44.244 26.929  1.00 82.09 43  A 1 
ATOM   280   C CG   . ARG A 1  43  ? 12.392  -44.453 25.417  1.00 70.10 43  A 1 
ATOM   281   C CD   . ARG A 1  43  ? 11.924  -45.884 25.131  1.00 64.96 43  A 1 
ATOM   282   N NE   . ARG A 1  43  ? 11.952  -46.196 23.693  1.00 55.93 43  A 1 
ATOM   283   C CZ   . ARG A 1  43  ? 11.644  -47.360 23.138  1.00 49.81 43  A 1 
ATOM   284   N NH1  . ARG A 1  43  ? 11.235  -48.373 23.856  1.00 46.02 43  A 1 
ATOM   285   N NH2  . ARG A 1  43  ? 11.746  -47.529 21.851  1.00 45.16 43  A 1 
ATOM   286   N N    . ASP A 1  44  ? 11.246  -41.577 28.239  1.00 84.41 44  A 1 
ATOM   287   C CA   . ASP A 1  44  ? 10.257  -40.503 28.320  1.00 87.33 44  A 1 
ATOM   288   C C    . ASP A 1  44  ? 10.907  -39.123 28.407  1.00 88.94 44  A 1 
ATOM   289   O O    . ASP A 1  44  ? 10.421  -38.183 27.780  1.00 82.88 44  A 1 
ATOM   290   C CB   . ASP A 1  44  ? 9.324   -40.716 29.513  1.00 82.36 44  A 1 
ATOM   291   C CG   . ASP A 1  44  ? 8.310   -41.831 29.279  1.00 72.05 44  A 1 
ATOM   292   O OD1  . ASP A 1  44  ? 7.914   -42.018 28.103  1.00 62.56 44  A 1 
ATOM   293   O OD2  . ASP A 1  44  ? 7.910   -42.455 30.280  1.00 62.63 44  A 1 
ATOM   294   N N    . ARG A 1  45  ? 12.035  -38.990 29.105  1.00 85.72 45  A 1 
ATOM   295   C CA   . ARG A 1  45  ? 12.779  -37.725 29.155  1.00 88.69 45  A 1 
ATOM   296   C C    . ARG A 1  45  ? 13.334  -37.364 27.780  1.00 90.57 45  A 1 
ATOM   297   O O    . ARG A 1  45  ? 13.179  -36.226 27.354  1.00 86.01 45  A 1 
ATOM   298   C CB   . ARG A 1  45  ? 13.872  -37.801 30.231  1.00 84.57 45  A 1 
ATOM   299   C CG   . ARG A 1  45  ? 14.492  -36.425 30.526  1.00 71.87 45  A 1 
ATOM   300   C CD   . ARG A 1  45  ? 15.517  -36.538 31.659  1.00 68.01 45  A 1 
ATOM   301   N NE   . ARG A 1  45  ? 16.065  -35.218 32.026  1.00 57.90 45  A 1 
ATOM   302   C CZ   . ARG A 1  45  ? 16.964  -34.972 32.967  1.00 52.50 45  A 1 
ATOM   303   N NH1  . ARG A 1  45  ? 17.483  -35.928 33.692  1.00 48.13 45  A 1 
ATOM   304   N NH2  . ARG A 1  45  ? 17.364  -33.750 33.195  1.00 45.71 45  A 1 
ATOM   305   N N    . VAL A 1  46  ? 13.909  -38.332 27.078  1.00 87.69 46  A 1 
ATOM   306   C CA   . VAL A 1  46  ? 14.361  -38.139 25.692  1.00 89.65 46  A 1 
ATOM   307   C C    . VAL A 1  46  ? 13.180  -37.781 24.785  1.00 90.81 46  A 1 
ATOM   308   O O    . VAL A 1  46  ? 13.263  -36.820 24.030  1.00 87.91 46  A 1 
ATOM   309   C CB   . VAL A 1  46  ? 15.110  -39.377 25.172  1.00 87.16 46  A 1 
ATOM   310   C CG1  . VAL A 1  46  ? 15.437  -39.276 23.682  1.00 76.40 46  A 1 
ATOM   311   C CG2  . VAL A 1  46  ? 16.438  -39.552 25.920  1.00 76.91 46  A 1 
ATOM   312   N N    . ARG A 1  47  ? 12.058  -38.490 24.903  1.00 91.02 47  A 1 
ATOM   313   C CA   . ARG A 1  47  ? 10.862  -38.212 24.099  1.00 92.31 47  A 1 
ATOM   314   C C    . ARG A 1  47  ? 10.295  -36.819 24.371  1.00 92.79 47  A 1 
ATOM   315   O O    . ARG A 1  47  ? 9.926   -36.122 23.430  1.00 89.53 47  A 1 
ATOM   316   C CB   . ARG A 1  47  ? 9.820   -39.312 24.357  1.00 90.10 47  A 1 
ATOM   317   C CG   . ARG A 1  47  ? 8.648   -39.237 23.371  1.00 77.71 47  A 1 
ATOM   318   C CD   . ARG A 1  47  ? 7.648   -40.354 23.669  1.00 73.67 47  A 1 
ATOM   319   N NE   . ARG A 1  47  ? 6.561   -40.383 22.672  1.00 62.84 47  A 1 
ATOM   320   C CZ   . ARG A 1  47  ? 5.529   -41.216 22.663  1.00 55.73 47  A 1 
ATOM   321   N NH1  . ARG A 1  47  ? 5.368   -42.114 23.594  1.00 50.48 47  A 1 
ATOM   322   N NH2  . ARG A 1  47  ? 4.646   -41.162 21.705  1.00 48.12 47  A 1 
ATOM   323   N N    . ARG A 1  48  ? 10.258  -36.392 25.637  1.00 89.93 48  A 1 
ATOM   324   C CA   . ARG A 1  48  ? 9.849   -35.029 26.012  1.00 90.52 48  A 1 
ATOM   325   C C    . ARG A 1  48  ? 10.819  -33.989 25.468  1.00 90.93 48  A 1 
ATOM   326   O O    . ARG A 1  48  ? 10.373  -32.990 24.915  1.00 86.62 48  A 1 
ATOM   327   C CB   . ARG A 1  48  ? 9.732   -34.897 27.538  1.00 88.47 48  A 1 
ATOM   328   C CG   . ARG A 1  48  ? 8.500   -35.617 28.101  1.00 77.56 48  A 1 
ATOM   329   C CD   . ARG A 1  48  ? 8.481   -35.491 29.628  1.00 73.50 48  A 1 
ATOM   330   N NE   . ARG A 1  48  ? 7.470   -36.372 30.238  1.00 63.12 48  A 1 
ATOM   331   C CZ   . ARG A 1  48  ? 7.075   -36.352 31.507  1.00 56.69 48  A 1 
ATOM   332   N NH1  . ARG A 1  48  ? 7.530   -35.467 32.356  1.00 51.68 48  A 1 
ATOM   333   N NH2  . ARG A 1  48  ? 6.219   -37.235 31.940  1.00 49.09 48  A 1 
ATOM   334   N N    . CYS A 1  49  ? 12.117  -34.253 25.582  1.00 89.01 49  A 1 
ATOM   335   C CA   . CYS A 1  49  ? 13.158  -33.372 25.060  1.00 89.17 49  A 1 
ATOM   336   C C    . CYS A 1  49  ? 13.046  -33.202 23.538  1.00 90.57 49  A 1 
ATOM   337   O O    . CYS A 1  49  ? 13.060  -32.077 23.043  1.00 85.77 49  A 1 
ATOM   338   C CB   . CYS A 1  49  ? 14.517  -33.939 25.476  1.00 85.33 49  A 1 
ATOM   339   S SG   . CYS A 1  49  ? 15.842  -32.800 25.031  1.00 69.83 49  A 1 
ATOM   340   N N    . ILE A 1  50  ? 12.866  -34.301 22.803  1.00 88.48 50  A 1 
ATOM   341   C CA   . ILE A 1  50  ? 12.673  -34.261 21.348  1.00 89.46 50  A 1 
ATOM   342   C C    . ILE A 1  50  ? 11.395  -33.493 20.999  1.00 90.26 50  A 1 
ATOM   343   O O    . ILE A 1  50  ? 11.425  -32.625 20.135  1.00 88.70 50  A 1 
ATOM   344   C CB   . ILE A 1  50  ? 12.667  -35.684 20.751  1.00 88.61 50  A 1 
ATOM   345   C CG1  . ILE A 1  50  ? 14.076  -36.312 20.867  1.00 83.29 50  A 1 
ATOM   346   C CG2  . ILE A 1  50  ? 12.222  -35.669 19.277  1.00 81.65 50  A 1 
ATOM   347   C CD1  . ILE A 1  50  ? 14.104  -37.816 20.580  1.00 74.99 50  A 1 
ATOM   348   N N    . ARG A 1  51  ? 10.294  -33.766 21.693  1.00 91.59 51  A 1 
ATOM   349   C CA   . ARG A 1  51  ? 9.015   -33.098 21.416  1.00 92.09 51  A 1 
ATOM   350   C C    . ARG A 1  51  ? 9.067   -31.595 21.703  1.00 91.76 51  A 1 
ATOM   351   O O    . ARG A 1  51  ? 8.495   -30.825 20.945  1.00 88.43 51  A 1 
ATOM   352   C CB   . ARG A 1  51  ? 7.894   -33.801 22.201  1.00 90.20 51  A 1 
ATOM   353   C CG   . ARG A 1  51  ? 6.503   -33.346 21.737  1.00 78.36 51  A 1 
ATOM   354   C CD   . ARG A 1  51  ? 5.406   -34.104 22.483  1.00 74.55 51  A 1 
ATOM   355   N NE   . ARG A 1  51  ? 4.070   -33.732 21.974  1.00 64.39 51  A 1 
ATOM   356   C CZ   . ARG A 1  51  ? 2.899   -34.187 22.403  1.00 57.56 51  A 1 
ATOM   357   N NH1  . ARG A 1  51  ? 2.806   -35.045 23.378  1.00 51.56 51  A 1 
ATOM   358   N NH2  . ARG A 1  51  ? 1.794   -33.780 21.840  1.00 49.69 51  A 1 
ATOM   359   N N    . ALA A 1  52  ? 9.758   -31.196 22.767  1.00 87.94 52  A 1 
ATOM   360   C CA   . ALA A 1  52  ? 9.915   -29.787 23.121  1.00 87.18 52  A 1 
ATOM   361   C C    . ALA A 1  52  ? 10.807  -29.017 22.130  1.00 88.03 52  A 1 
ATOM   362   O O    . ALA A 1  52  ? 10.573  -27.839 21.876  1.00 83.58 52  A 1 
ATOM   363   C CB   . ALA A 1  52  ? 10.477  -29.704 24.545  1.00 84.21 52  A 1 
ATOM   364   N N    . ASN A 1  53  ? 11.810  -29.687 21.552  1.00 89.24 53  A 1 
ATOM   365   C CA   . ASN A 1  53  ? 12.792  -29.076 20.656  1.00 89.02 53  A 1 
ATOM   366   C C    . ASN A 1  53  ? 12.644  -29.523 19.193  1.00 90.47 53  A 1 
ATOM   367   O O    . ASN A 1  53  ? 13.565  -29.341 18.401  1.00 87.62 53  A 1 
ATOM   368   C CB   . ASN A 1  53  ? 14.202  -29.336 21.207  1.00 86.50 53  A 1 
ATOM   369   C CG   . ASN A 1  53  ? 14.405  -28.721 22.580  1.00 83.65 53  A 1 
ATOM   370   O OD1  . ASN A 1  53  ? 14.453  -27.521 22.752  1.00 74.36 53  A 1 
ATOM   371   N ND2  . ASN A 1  53  ? 14.533  -29.538 23.601  1.00 73.73 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 11.506  -30.097 18.820  1.00 92.59 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 11.279  -30.678 17.495  1.00 93.62 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 11.618  -29.708 16.361  1.00 94.01 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 12.338  -30.074 15.434  1.00 92.22 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 9.816   -31.149 17.408  1.00 93.01 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 9.453   -31.810 16.062  1.00 88.96 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 10.255  -33.089 15.822  1.00 82.62 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 7.970   -32.162 16.045  1.00 83.52 54  A 1 
ATOM   380   N N    . LEU A 1  55  ? 11.143  -28.459 16.439  1.00 92.28 55  A 1 
ATOM   381   C CA   . LEU A 1  55  ? 11.378  -27.466 15.393  1.00 92.56 55  A 1 
ATOM   382   C C    . LEU A 1  55  ? 12.866  -27.096 15.269  1.00 92.83 55  A 1 
ATOM   383   O O    . LEU A 1  55  ? 13.365  -26.958 14.156  1.00 90.63 55  A 1 
ATOM   384   C CB   . LEU A 1  55  ? 10.491  -26.245 15.665  1.00 91.19 55  A 1 
ATOM   385   C CG   . LEU A 1  55  ? 10.506  -25.209 14.527  1.00 85.74 55  A 1 
ATOM   386   C CD1  . LEU A 1  55  ? 9.970   -25.774 13.211  1.00 79.89 55  A 1 
ATOM   387   C CD2  . LEU A 1  55  ? 9.624   -24.028 14.921  1.00 80.04 55  A 1 
ATOM   388   N N    . VAL A 1  56  ? 13.586  -26.993 16.385  1.00 91.89 56  A 1 
ATOM   389   C CA   . VAL A 1  56  ? 15.040  -26.756 16.381  1.00 91.37 56  A 1 
ATOM   390   C C    . VAL A 1  56  ? 15.769  -27.916 15.706  1.00 91.91 56  A 1 
ATOM   391   O O    . VAL A 1  56  ? 16.591  -27.699 14.821  1.00 90.47 56  A 1 
ATOM   392   C CB   . VAL A 1  56  ? 15.581  -26.551 17.808  1.00 89.89 56  A 1 
ATOM   393   C CG1  . VAL A 1  56  ? 17.098  -26.350 17.815  1.00 82.39 56  A 1 
ATOM   394   C CG2  . VAL A 1  56  ? 14.937  -25.333 18.477  1.00 83.33 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 15.436  -29.153 16.083  1.00 93.68 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 16.037  -30.348 15.492  1.00 93.92 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 15.746  -30.441 13.988  1.00 94.23 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 16.651  -30.739 13.212  1.00 93.09 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 15.529  -31.595 16.233  1.00 93.30 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 15.998  -31.710 17.700  1.00 88.06 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 15.286  -32.885 18.366  1.00 81.68 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 17.501  -31.932 17.804  1.00 81.78 57  A 1 
ATOM   403   N N    . LEU A 1  58  ? 14.519  -30.137 13.571  1.00 94.25 58  A 1 
ATOM   404   C CA   . LEU A 1  58  ? 14.142  -30.130 12.159  1.00 94.77 58  A 1 
ATOM   405   C C    . LEU A 1  58  ? 14.895  -29.055 11.365  1.00 94.87 58  A 1 
ATOM   406   O O    . LEU A 1  58  ? 15.359  -29.341 10.269  1.00 93.83 58  A 1 
ATOM   407   C CB   . LEU A 1  58  ? 12.624  -29.942 12.020  1.00 94.73 58  A 1 
ATOM   408   C CG   . LEU A 1  58  ? 11.771  -31.167 12.424  1.00 92.69 58  A 1 
ATOM   409   C CD1  . LEU A 1  58  ? 10.296  -30.786 12.356  1.00 87.78 58  A 1 
ATOM   410   C CD2  . LEU A 1  58  ? 12.007  -32.367 11.517  1.00 87.79 58  A 1 
ATOM   411   N N    . THR A 1  59  ? 15.063  -27.846 11.905  1.00 93.41 59  A 1 
ATOM   412   C CA   . THR A 1  59  ? 15.799  -26.778 11.209  1.00 92.86 59  A 1 
ATOM   413   C C    . THR A 1  59  ? 17.298  -27.067 11.109  1.00 93.16 59  A 1 
ATOM   414   O O    . THR A 1  59  ? 17.887  -26.853 10.051  1.00 90.91 59  A 1 
ATOM   415   C CB   . THR A 1  59  ? 15.578  -25.397 11.841  1.00 91.35 59  A 1 
ATOM   416   O OG1  . THR A 1  59  ? 15.785  -25.405 13.233  1.00 79.40 59  A 1 
ATOM   417   C CG2  . THR A 1  59  ? 14.158  -24.891 11.603  1.00 77.92 59  A 1 
ATOM   418   N N    . VAL A 1  60  ? 17.911  -27.624 12.154  1.00 93.25 60  A 1 
ATOM   419   C CA   . VAL A 1  60  ? 19.313  -28.070 12.101  1.00 92.98 60  A 1 
ATOM   420   C C    . VAL A 1  60  ? 19.479  -29.209 11.093  1.00 93.66 60  A 1 
ATOM   421   O O    . VAL A 1  60  ? 20.377  -29.161 10.249  1.00 92.73 60  A 1 
ATOM   422   C CB   . VAL A 1  60  ? 19.813  -28.481 13.499  1.00 91.71 60  A 1 
ATOM   423   C CG1  . VAL A 1  60  ? 21.216  -29.094 13.440  1.00 84.51 60  A 1 
ATOM   424   C CG2  . VAL A 1  60  ? 19.874  -27.264 14.426  1.00 84.47 60  A 1 
ATOM   425   N N    . ALA A 1  61  ? 18.594  -30.203 11.134  1.00 94.37 61  A 1 
ATOM   426   C CA   . ALA A 1  61  ? 18.601  -31.293 10.166  1.00 95.10 61  A 1 
ATOM   427   C C    . ALA A 1  61  ? 18.393  -30.787 8.728   1.00 95.46 61  A 1 
ATOM   428   O O    . ALA A 1  61  ? 19.030  -31.296 7.807   1.00 94.33 61  A 1 
ATOM   429   C CB   . ALA A 1  61  ? 17.533  -32.316 10.566  1.00 94.56 61  A 1 
ATOM   430   N N    . ALA A 1  62  ? 17.558  -29.762 8.537   1.00 94.56 62  A 1 
ATOM   431   C CA   . ALA A 1  62  ? 17.324  -29.142 7.239   1.00 94.82 62  A 1 
ATOM   432   C C    . ALA A 1  62  ? 18.584  -28.481 6.666   1.00 95.03 62  A 1 
ATOM   433   O O    . ALA A 1  62  ? 18.868  -28.652 5.483   1.00 93.32 62  A 1 
ATOM   434   C CB   . ALA A 1  62  ? 16.183  -28.130 7.373   1.00 94.15 62  A 1 
ATOM   435   N N    . VAL A 1  63  ? 19.368  -27.782 7.489   1.00 93.86 63  A 1 
ATOM   436   C CA   . VAL A 1  63  ? 20.654  -27.204 7.055   1.00 93.29 63  A 1 
ATOM   437   C C    . VAL A 1  63  ? 21.618  -28.309 6.620   1.00 93.56 63  A 1 
ATOM   438   O O    . VAL A 1  63  ? 22.173  -28.246 5.524   1.00 92.69 63  A 1 
ATOM   439   C CB   . VAL A 1  63  ? 21.283  -26.326 8.158   1.00 92.51 63  A 1 
ATOM   440   C CG1  . VAL A 1  63  ? 22.681  -25.833 7.766   1.00 87.12 63  A 1 
ATOM   441   C CG2  . VAL A 1  63  ? 20.433  -25.084 8.431   1.00 87.80 63  A 1 
ATOM   442   N N    . VAL A 1  64  ? 21.779  -29.348 7.438   1.00 95.05 64  A 1 
ATOM   443   C CA   . VAL A 1  64  ? 22.681  -30.467 7.122   1.00 95.12 64  A 1 
ATOM   444   C C    . VAL A 1  64  ? 22.219  -31.216 5.866   1.00 95.10 64  A 1 
ATOM   445   O O    . VAL A 1  64  ? 23.027  -31.478 4.971   1.00 94.24 64  A 1 
ATOM   446   C CB   . VAL A 1  64  ? 22.808  -31.422 8.326   1.00 94.43 64  A 1 
ATOM   447   C CG1  . VAL A 1  64  ? 23.705  -32.619 8.009   1.00 88.17 64  A 1 
ATOM   448   C CG2  . VAL A 1  64  ? 23.412  -30.706 9.538   1.00 87.83 64  A 1 
ATOM   449   N N    . ALA A 1  65  ? 20.931  -31.521 5.766   1.00 96.04 65  A 1 
ATOM   450   C CA   . ALA A 1  65  ? 20.362  -32.171 4.593   1.00 96.16 65  A 1 
ATOM   451   C C    . ALA A 1  65  ? 20.460  -31.288 3.339   1.00 95.98 65  A 1 
ATOM   452   O O    . ALA A 1  65  ? 20.734  -31.796 2.254   1.00 94.64 65  A 1 
ATOM   453   C CB   . ALA A 1  65  ? 18.910  -32.552 4.902   1.00 95.64 65  A 1 
ATOM   454   N N    . GLY A 1  66  ? 20.292  -29.975 3.488   1.00 94.94 66  A 1 
ATOM   455   C CA   . GLY A 1  66  ? 20.447  -29.005 2.410   1.00 94.56 66  A 1 
ATOM   456   C C    . GLY A 1  66  ? 21.868  -28.960 1.857   1.00 94.62 66  A 1 
ATOM   457   O O    . GLY A 1  66  ? 22.057  -29.000 0.642   1.00 93.09 66  A 1 
ATOM   458   N N    . VAL A 1  67  ? 22.874  -28.966 2.732   1.00 93.65 67  A 1 
ATOM   459   C CA   . VAL A 1  67  ? 24.283  -29.067 2.316   1.00 92.80 67  A 1 
ATOM   460   C C    . VAL A 1  67  ? 24.534  -30.390 1.588   1.00 92.70 67  A 1 
ATOM   461   O O    . VAL A 1  67  ? 25.129  -30.393 0.511   1.00 91.67 67  A 1 
ATOM   462   C CB   . VAL A 1  67  ? 25.234  -28.906 3.520   1.00 91.74 67  A 1 
ATOM   463   C CG1  . VAL A 1  67  ? 26.697  -29.141 3.134   1.00 86.54 67  A 1 
ATOM   464   C CG2  . VAL A 1  67  ? 25.152  -27.494 4.106   1.00 87.16 67  A 1 
ATOM   465   N N    . GLY A 1  68  ? 24.057  -31.507 2.130   1.00 94.58 68  A 1 
ATOM   466   C CA   . GLY A 1  68  ? 24.200  -32.818 1.498   1.00 94.57 68  A 1 
ATOM   467   C C    . GLY A 1  68  ? 23.541  -32.889 0.116   1.00 94.55 68  A 1 
ATOM   468   O O    . GLY A 1  68  ? 24.175  -33.326 -0.850  1.00 93.34 68  A 1 
ATOM   469   N N    . LEU A 1  69  ? 22.304  -32.409 -0.003  1.00 94.42 69  A 1 
ATOM   470   C CA   . LEU A 1  69  ? 21.568  -32.370 -1.264  1.00 94.23 69  A 1 
ATOM   471   C C    . LEU A 1  69  ? 22.250  -31.454 -2.284  1.00 93.75 69  A 1 
ATOM   472   O O    . LEU A 1  69  ? 22.437  -31.853 -3.432  1.00 92.37 69  A 1 
ATOM   473   C CB   . LEU A 1  69  ? 20.118  -31.936 -0.981  1.00 93.60 69  A 1 
ATOM   474   C CG   . LEU A 1  69  ? 19.215  -31.907 -2.234  1.00 91.04 69  A 1 
ATOM   475   C CD1  . LEU A 1  69  ? 19.018  -33.291 -2.838  1.00 85.87 69  A 1 
ATOM   476   C CD2  . LEU A 1  69  ? 17.840  -31.349 -1.866  1.00 85.79 69  A 1 
ATOM   477   N N    . GLY A 1  70  ? 22.652  -30.257 -1.868  1.00 92.83 70  A 1 
ATOM   478   C CA   . GLY A 1  70  ? 23.326  -29.295 -2.733  1.00 92.07 70  A 1 
ATOM   479   C C    . GLY A 1  70  ? 24.646  -29.830 -3.290  1.00 92.02 70  A 1 
ATOM   480   O O    . GLY A 1  70  ? 24.890  -29.739 -4.492  1.00 90.40 70  A 1 
ATOM   481   N N    . LEU A 1  71  ? 25.462  -30.469 -2.452  1.00 91.64 71  A 1 
ATOM   482   C CA   . LEU A 1  71  ? 26.700  -31.119 -2.891  1.00 90.83 71  A 1 
ATOM   483   C C    . LEU A 1  71  ? 26.427  -32.299 -3.838  1.00 90.42 71  A 1 
ATOM   484   O O    . LEU A 1  71  ? 27.146  -32.471 -4.819  1.00 88.36 71  A 1 
ATOM   485   C CB   . LEU A 1  71  ? 27.506  -31.581 -1.667  1.00 89.84 71  A 1 
ATOM   486   C CG   . LEU A 1  71  ? 28.115  -30.445 -0.816  1.00 87.08 71  A 1 
ATOM   487   C CD1  . LEU A 1  71  ? 28.757  -31.039 0.434   1.00 82.55 71  A 1 
ATOM   488   C CD2  . LEU A 1  71  ? 29.184  -29.658 -1.571  1.00 81.94 71  A 1 
ATOM   489   N N    . GLY A 1  72  ? 25.391  -33.088 -3.574  1.00 91.75 72  A 1 
ATOM   490   C CA   . GLY A 1  72  ? 24.988  -34.197 -4.441  1.00 91.58 72  A 1 
ATOM   491   C C    . GLY A 1  72  ? 24.565  -33.732 -5.840  1.00 91.49 72  A 1 
ATOM   492   O O    . GLY A 1  72  ? 25.038  -34.275 -6.838  1.00 89.79 72  A 1 
ATOM   493   N N    . VAL A 1  73  ? 23.729  -32.698 -5.923  1.00 91.89 73  A 1 
ATOM   494   C CA   . VAL A 1  73  ? 23.297  -32.129 -7.210  1.00 91.26 73  A 1 
ATOM   495   C C    . VAL A 1  73  ? 24.455  -31.421 -7.923  1.00 90.03 73  A 1 
ATOM   496   O O    . VAL A 1  73  ? 24.600  -31.566 -9.135  1.00 87.19 73  A 1 
ATOM   497   C CB   . VAL A 1  73  ? 22.089  -31.193 -7.024  1.00 90.59 73  A 1 
ATOM   498   C CG1  . VAL A 1  73  ? 21.642  -30.581 -8.352  1.00 85.14 73  A 1 
ATOM   499   C CG2  . VAL A 1  73  ? 20.883  -31.950 -6.456  1.00 86.42 73  A 1 
ATOM   500   N N    . SER A 1  74  ? 25.320  -30.728 -7.195  1.00 89.62 74  A 1 
ATOM   501   C CA   . SER A 1  74  ? 26.513  -30.098 -7.771  1.00 88.41 74  A 1 
ATOM   502   C C    . SER A 1  74  ? 27.467  -31.134 -8.374  1.00 87.67 74  A 1 
ATOM   503   O O    . SER A 1  74  ? 27.975  -30.940 -9.474  1.00 83.44 74  A 1 
ATOM   504   C CB   . SER A 1  74  ? 27.226  -29.261 -6.705  1.00 86.70 74  A 1 
ATOM   505   O OG   . SER A 1  74  ? 28.210  -28.447 -7.296  1.00 72.86 74  A 1 
ATOM   506   N N    . ALA A 1  75  ? 27.650  -32.280 -7.715  1.00 88.14 75  A 1 
ATOM   507   C CA   . ALA A 1  75  ? 28.442  -33.385 -8.244  1.00 87.41 75  A 1 
ATOM   508   C C    . ALA A 1  75  ? 27.827  -34.026 -9.501  1.00 86.68 75  A 1 
ATOM   509   O O    . ALA A 1  75  ? 28.549  -34.614 -10.302 1.00 82.35 75  A 1 
ATOM   510   C CB   . ALA A 1  75  ? 28.634  -34.419 -7.132  1.00 86.26 75  A 1 
ATOM   511   N N    . ALA A 1  76  ? 26.521  -33.901 -9.702  1.00 87.02 76  A 1 
ATOM   512   C CA   . ALA A 1  76  ? 25.811  -34.369 -10.890 1.00 85.98 76  A 1 
ATOM   513   C C    . ALA A 1  76  ? 25.796  -33.357 -12.056 1.00 84.99 76  A 1 
ATOM   514   O O    . ALA A 1  76  ? 25.064  -33.550 -13.024 1.00 78.07 76  A 1 
ATOM   515   C CB   . ALA A 1  76  ? 24.407  -34.815 -10.475 1.00 83.96 76  A 1 
ATOM   516   N N    . GLY A 1  77  ? 26.585  -32.292 -11.980 1.00 81.57 77  A 1 
ATOM   517   C CA   . GLY A 1  77  ? 26.702  -31.259 -13.026 1.00 80.09 77  A 1 
ATOM   518   C C    . GLY A 1  77  ? 26.180  -29.878 -12.623 1.00 80.42 77  A 1 
ATOM   519   O O    . GLY A 1  77  ? 26.369  -28.912 -13.362 1.00 71.31 77  A 1 
ATOM   520   N N    . GLY A 1  78  ? 25.553  -29.777 -11.472 1.00 78.37 78  A 1 
ATOM   521   C CA   . GLY A 1  78  ? 25.163  -28.510 -10.873 1.00 78.26 78  A 1 
ATOM   522   C C    . GLY A 1  78  ? 24.212  -27.666 -11.731 1.00 79.85 78  A 1 
ATOM   523   O O    . GLY A 1  78  ? 23.342  -28.186 -12.433 1.00 73.08 78  A 1 
ATOM   524   N N    . ALA A 1  79  ? 24.402  -26.353 -11.660 1.00 77.81 79  A 1 
ATOM   525   C CA   . ALA A 1  79  ? 23.557  -25.379 -12.344 1.00 76.55 79  A 1 
ATOM   526   C C    . ALA A 1  79  ? 23.570  -25.531 -13.871 1.00 77.42 79  A 1 
ATOM   527   O O    . ALA A 1  79  ? 22.525  -25.409 -14.507 1.00 72.42 79  A 1 
ATOM   528   C CB   . ALA A 1  79  ? 24.019  -23.978 -11.931 1.00 71.86 79  A 1 
ATOM   529   N N    . ASP A 1  80  ? 24.732  -25.858 -14.456 1.00 78.04 80  A 1 
ATOM   530   C CA   . ASP A 1  80  ? 24.865  -25.989 -15.910 1.00 76.99 80  A 1 
ATOM   531   C C    . ASP A 1  80  ? 24.081  -27.186 -16.462 1.00 77.81 80  A 1 
ATOM   532   O O    . ASP A 1  80  ? 23.507  -27.112 -17.547 1.00 72.20 80  A 1 
ATOM   533   C CB   . ASP A 1  80  ? 26.351  -26.092 -16.289 1.00 71.97 80  A 1 
ATOM   534   C CG   . ASP A 1  80  ? 27.114  -24.789 -16.060 1.00 65.06 80  A 1 
ATOM   535   O OD1  . ASP A 1  80  ? 26.536  -23.698 -16.250 1.00 57.38 80  A 1 
ATOM   536   O OD2  . ASP A 1  80  ? 28.305  -24.821 -15.689 1.00 58.76 80  A 1 
ATOM   537   N N    . ALA A 1  81  ? 24.012  -28.278 -15.713 1.00 78.38 81  A 1 
ATOM   538   C CA   . ALA A 1  81  ? 23.255  -29.459 -16.111 1.00 78.55 81  A 1 
ATOM   539   C C    . ALA A 1  81  ? 21.736  -29.285 -15.933 1.00 80.17 81  A 1 
ATOM   540   O O    . ALA A 1  81  ? 20.949  -29.869 -16.682 1.00 75.47 81  A 1 
ATOM   541   C CB   . ALA A 1  81  ? 23.768  -30.654 -15.307 1.00 74.33 81  A 1 
ATOM   542   N N    . LEU A 1  82  ? 21.320  -28.500 -14.948 1.00 79.48 82  A 1 
ATOM   543   C CA   . LEU A 1  82  ? 19.901  -28.205 -14.725 1.00 79.22 82  A 1 
ATOM   544   C C    . LEU A 1  82  ? 19.369  -27.167 -15.719 1.00 79.15 82  A 1 
ATOM   545   O O    . LEU A 1  82  ? 18.233  -27.279 -16.181 1.00 73.04 82  A 1 
ATOM   546   C CB   . LEU A 1  82  ? 19.696  -27.749 -13.270 1.00 76.39 82  A 1 
ATOM   547   C CG   . LEU A 1  82  ? 19.778  -28.886 -12.233 1.00 73.11 82  A 1 
ATOM   548   C CD1  . LEU A 1  82  ? 19.782  -28.300 -10.830 1.00 68.48 82  A 1 
ATOM   549   C CD2  . LEU A 1  82  ? 18.588  -29.844 -12.340 1.00 68.67 82  A 1 
ATOM   550   N N    . GLY A 1  83  ? 20.198  -26.186 -16.064 1.00 77.20 83  A 1 
ATOM   551   C CA   . GLY A 1  83  ? 19.752  -24.984 -16.750 1.00 77.26 83  A 1 
ATOM   552   C C    . GLY A 1  83  ? 18.994  -24.035 -15.810 1.00 78.81 83  A 1 
ATOM   553   O O    . GLY A 1  83  ? 18.581  -24.428 -14.712 1.00 75.15 83  A 1 
ATOM   554   N N    . PRO A 1  84  ? 18.800  -22.779 -16.230 1.00 74.23 84  A 1 
ATOM   555   C CA   . PRO A 1  84  ? 18.216  -21.752 -15.365 1.00 73.57 84  A 1 
ATOM   556   C C    . PRO A 1  84  ? 16.779  -22.071 -14.934 1.00 75.47 84  A 1 
ATOM   557   O O    . PRO A 1  84  ? 16.458  -21.944 -13.757 1.00 73.13 84  A 1 
ATOM   558   C CB   . PRO A 1  84  ? 18.320  -20.448 -16.169 1.00 70.25 84  A 1 
ATOM   559   C CG   . PRO A 1  84  ? 18.394  -20.911 -17.622 1.00 67.09 84  A 1 
ATOM   560   C CD   . PRO A 1  84  ? 19.151  -22.224 -17.532 1.00 68.26 84  A 1 
ATOM   561   N N    . ALA A 1  85  ? 15.929  -22.556 -15.837 1.00 75.44 85  A 1 
ATOM   562   C CA   . ALA A 1  85  ? 14.535  -22.869 -15.528 1.00 75.83 85  A 1 
ATOM   563   C C    . ALA A 1  85  ? 14.400  -23.977 -14.461 1.00 78.51 85  A 1 
ATOM   564   O O    . ALA A 1  85  ? 13.668  -23.837 -13.479 1.00 76.52 85  A 1 
ATOM   565   C CB   . ALA A 1  85  ? 13.819  -23.251 -16.829 1.00 71.94 85  A 1 
ATOM   566   N N    . ARG A 1  86  ? 15.159  -25.066 -14.617 1.00 80.71 86  A 1 
ATOM   567   C CA   . ARG A 1  86  ? 15.147  -26.172 -13.646 1.00 82.52 86  A 1 
ATOM   568   C C    . ARG A 1  86  ? 15.799  -25.784 -12.320 1.00 83.76 86  A 1 
ATOM   569   O O    . ARG A 1  86  ? 15.348  -26.249 -11.277 1.00 82.64 86  A 1 
ATOM   570   C CB   . ARG A 1  86  ? 15.833  -27.411 -14.222 1.00 82.06 86  A 1 
ATOM   571   C CG   . ARG A 1  86  ? 15.074  -28.011 -15.406 1.00 78.39 86  A 1 
ATOM   572   C CD   . ARG A 1  86  ? 15.786  -29.290 -15.844 1.00 75.73 86  A 1 
ATOM   573   N NE   . ARG A 1  86  ? 15.203  -29.844 -17.078 1.00 69.53 86  A 1 
ATOM   574   C CZ   . ARG A 1  86  ? 15.639  -30.909 -17.723 1.00 63.33 86  A 1 
ATOM   575   N NH1  . ARG A 1  86  ? 16.638  -31.621 -17.283 1.00 58.10 86  A 1 
ATOM   576   N NH2  . ARG A 1  86  ? 15.073  -31.277 -18.839 1.00 55.55 86  A 1 
ATOM   577   N N    . LEU A 1  87  ? 16.823  -24.948 -12.358 1.00 83.25 87  A 1 
ATOM   578   C CA   . LEU A 1  87  ? 17.444  -24.418 -11.147 1.00 84.09 87  A 1 
ATOM   579   C C    . LEU A 1  87  ? 16.449  -23.557 -10.357 1.00 84.99 87  A 1 
ATOM   580   O O    . LEU A 1  87  ? 16.330  -23.727 -9.147  1.00 84.22 87  A 1 
ATOM   581   C CB   . LEU A 1  87  ? 18.714  -23.637 -11.516 1.00 82.95 87  A 1 
ATOM   582   C CG   . LEU A 1  87  ? 19.455  -23.040 -10.304 1.00 80.09 87  A 1 
ATOM   583   C CD1  . LEU A 1  87  ? 19.951  -24.115 -9.342  1.00 74.36 87  A 1 
ATOM   584   C CD2  . LEU A 1  87  ? 20.660  -22.237 -10.785 1.00 75.24 87  A 1 
ATOM   585   N N    . THR A 1  88  ? 15.695  -22.705 -11.043 1.00 83.06 88  A 1 
ATOM   586   C CA   . THR A 1  88  ? 14.635  -21.906 -10.411 1.00 83.22 88  A 1 
ATOM   587   C C    . THR A 1  88  ? 13.560  -22.800 -9.790  1.00 85.01 88  A 1 
ATOM   588   O O    . THR A 1  88  ? 13.172  -22.584 -8.644  1.00 84.15 88  A 1 
ATOM   589   C CB   . THR A 1  88  ? 14.004  -20.933 -11.416 1.00 80.82 88  A 1 
ATOM   590   O OG1  . THR A 1  88  ? 14.991  -20.128 -12.003 1.00 70.69 88  A 1 
ATOM   591   C CG2  . THR A 1  88  ? 13.014  -19.984 -10.750 1.00 68.50 88  A 1 
ATOM   592   N N    . ALA A 1  89  ? 13.135  -23.856 -10.492 1.00 85.52 89  A 1 
ATOM   593   C CA   . ALA A 1  89  ? 12.183  -24.825 -9.949  1.00 86.68 89  A 1 
ATOM   594   C C    . ALA A 1  89  ? 12.741  -25.578 -8.723  1.00 87.82 89  A 1 
ATOM   595   O O    . ALA A 1  89  ? 12.020  -25.797 -7.753  1.00 86.98 89  A 1 
ATOM   596   C CB   . ALA A 1  89  ? 11.781  -25.795 -11.064 1.00 85.63 89  A 1 
ATOM   597   N N    . PHE A 1  90  ? 14.020  -25.936 -8.749  1.00 88.88 90  A 1 
ATOM   598   C CA   . PHE A 1  90  ? 14.691  -26.576 -7.615  1.00 90.28 90  A 1 
ATOM   599   C C    . PHE A 1  90  ? 14.800  -25.640 -6.401  1.00 90.93 90  A 1 
ATOM   600   O O    . PHE A 1  90  ? 14.582  -26.073 -5.268  1.00 90.03 90  A 1 
ATOM   601   C CB   . PHE A 1  90  ? 16.073  -27.063 -8.074  1.00 90.17 90  A 1 
ATOM   602   C CG   . PHE A 1  90  ? 16.873  -27.735 -6.978  1.00 91.15 90  A 1 
ATOM   603   C CD1  . PHE A 1  90  ? 17.912  -27.041 -6.328  1.00 87.93 90  A 1 
ATOM   604   C CD2  . PHE A 1  90  ? 16.565  -29.046 -6.580  1.00 88.45 90  A 1 
ATOM   605   C CE1  . PHE A 1  90  ? 18.636  -27.657 -5.298  1.00 88.06 90  A 1 
ATOM   606   C CE2  . PHE A 1  90  ? 17.288  -29.665 -5.547  1.00 88.00 90  A 1 
ATOM   607   C CZ   . PHE A 1  90  ? 18.324  -28.969 -4.908  1.00 89.77 90  A 1 
ATOM   608   N N    . ALA A 1  91  ? 15.085  -24.362 -6.635  1.00 88.70 91  A 1 
ATOM   609   C CA   . ALA A 1  91  ? 15.176  -23.356 -5.578  1.00 88.48 91  A 1 
ATOM   610   C C    . ALA A 1  91  ? 13.805  -22.928 -5.017  1.00 89.53 91  A 1 
ATOM   611   O O    . ALA A 1  91  ? 13.732  -22.350 -3.932  1.00 88.07 91  A 1 
ATOM   612   C CB   . ALA A 1  91  ? 15.942  -22.155 -6.137  1.00 86.30 91  A 1 
ATOM   613   N N    . PHE A 1  92  ? 12.734  -23.236 -5.735  1.00 89.53 92  A 1 
ATOM   614   C CA   . PHE A 1  92  ? 11.400  -22.702 -5.482  1.00 90.54 92  A 1 
ATOM   615   C C    . PHE A 1  92  ? 10.836  -22.922 -4.066  1.00 91.16 92  A 1 
ATOM   616   O O    . PHE A 1  92  ? 10.281  -21.974 -3.507  1.00 90.71 92  A 1 
ATOM   617   C CB   . PHE A 1  92  ? 10.446  -23.242 -6.548  1.00 90.05 92  A 1 
ATOM   618   C CG   . PHE A 1  92  ? 9.100   -22.575 -6.507  1.00 90.20 92  A 1 
ATOM   619   C CD1  . PHE A 1  92  ? 7.976   -23.262 -6.033  1.00 86.78 92  A 1 
ATOM   620   C CD2  . PHE A 1  92  ? 8.990   -21.233 -6.906  1.00 87.03 92  A 1 
ATOM   621   C CE1  . PHE A 1  92  ? 6.744   -22.612 -5.962  1.00 86.15 92  A 1 
ATOM   622   C CE2  . PHE A 1  92  ? 7.760   -20.577 -6.831  1.00 85.82 92  A 1 
ATOM   623   C CZ   . PHE A 1  92  ? 6.636   -21.269 -6.359  1.00 87.67 92  A 1 
ATOM   624   N N    . PRO A 1  93  ? 10.978  -24.091 -3.420  1.00 92.86 93  A 1 
ATOM   625   C CA   . PRO A 1  93  ? 10.514  -24.247 -2.038  1.00 93.33 93  A 1 
ATOM   626   C C    . PRO A 1  93  ? 11.219  -23.306 -1.053  1.00 93.45 93  A 1 
ATOM   627   O O    . PRO A 1  93  ? 10.627  -22.906 -0.048  1.00 92.07 93  A 1 
ATOM   628   C CB   . PRO A 1  93  ? 10.757  -25.718 -1.686  1.00 92.63 93  A 1 
ATOM   629   C CG   . PRO A 1  93  ? 10.821  -26.416 -3.042  1.00 91.89 93  A 1 
ATOM   630   C CD   . PRO A 1  93  ? 11.464  -25.364 -3.930  1.00 93.68 93  A 1 
ATOM   631   N N    . GLY A 1  94  ? 12.468  -22.940 -1.339  1.00 91.96 94  A 1 
ATOM   632   C CA   . GLY A 1  94  ? 13.195  -21.921 -0.589  1.00 91.75 94  A 1 
ATOM   633   C C    . GLY A 1  94  ? 12.715  -20.502 -0.908  1.00 91.87 94  A 1 
ATOM   634   O O    . GLY A 1  94  ? 12.504  -19.701 0.000   1.00 90.10 94  A 1 
ATOM   635   N N    . GLU A 1  95  ? 12.473  -20.210 -2.182  1.00 90.50 95  A 1 
ATOM   636   C CA   . GLU A 1  95  ? 11.895  -18.935 -2.621  1.00 89.73 95  A 1 
ATOM   637   C C    . GLU A 1  95  ? 10.536  -18.682 -1.956  1.00 90.32 95  A 1 
ATOM   638   O O    . GLU A 1  95  ? 10.275  -17.581 -1.471  1.00 89.40 95  A 1 
ATOM   639   C CB   . GLU A 1  95  ? 11.755  -18.935 -4.153  1.00 87.85 95  A 1 
ATOM   640   C CG   . GLU A 1  95  ? 11.376  -17.554 -4.715  1.00 82.38 95  A 1 
ATOM   641   C CD   . GLU A 1  95  ? 10.963  -17.585 -6.191  1.00 80.80 95  A 1 
ATOM   642   O OE1  . GLU A 1  95  ? 10.148  -16.729 -6.593  1.00 73.62 95  A 1 
ATOM   643   O OE2  . GLU A 1  95  ? 11.401  -18.477 -6.950  1.00 75.44 95  A 1 
ATOM   644   N N    . LEU A 1  96  ? 9.702   -19.713 -1.845  1.00 92.10 96  A 1 
ATOM   645   C CA   . LEU A 1  96  ? 8.400   -19.626 -1.191  1.00 92.90 96  A 1 
ATOM   646   C C    . LEU A 1  96  ? 8.519   -19.205 0.281   1.00 93.16 96  A 1 
ATOM   647   O O    . LEU A 1  96  ? 7.771   -18.334 0.725   1.00 92.06 96  A 1 
ATOM   648   C CB   . LEU A 1  96  ? 7.680   -20.973 -1.349  1.00 92.22 96  A 1 
ATOM   649   C CG   . LEU A 1  96  ? 6.268   -20.987 -0.745  1.00 81.65 96  A 1 
ATOM   650   C CD1  . LEU A 1  96  ? 5.355   -19.967 -1.422  1.00 76.28 96  A 1 
ATOM   651   C CD2  . LEU A 1  96  ? 5.652   -22.369 -0.911  1.00 78.24 96  A 1 
ATOM   652   N N    . LEU A 1  97  ? 9.469   -19.766 1.030   1.00 92.00 97  A 1 
ATOM   653   C CA   . LEU A 1  97  ? 9.740   -19.331 2.404   1.00 92.36 97  A 1 
ATOM   654   C C    . LEU A 1  97  ? 10.143  -17.856 2.443   1.00 92.59 97  A 1 
ATOM   655   O O    . LEU A 1  97  ? 9.637   -17.098 3.268   1.00 91.54 97  A 1 
ATOM   656   C CB   . LEU A 1  97  ? 10.823  -20.226 3.036   1.00 91.93 97  A 1 
ATOM   657   C CG   . LEU A 1  97  ? 11.245  -19.784 4.457   1.00 92.44 97  A 1 
ATOM   658   C CD1  . LEU A 1  97  ? 10.094  -19.865 5.458   1.00 88.54 97  A 1 
ATOM   659   C CD2  . LEU A 1  97  ? 12.379  -20.662 4.968   1.00 89.12 97  A 1 
ATOM   660   N N    . LEU A 1  98  ? 11.024  -17.439 1.536   1.00 90.73 98  A 1 
ATOM   661   C CA   . LEU A 1  98  ? 11.491  -16.059 1.478   1.00 89.46 98  A 1 
ATOM   662   C C    . LEU A 1  98  ? 10.344  -15.087 1.163   1.00 89.63 98  A 1 
ATOM   663   O O    . LEU A 1  98  ? 10.252  -14.030 1.788   1.00 88.30 98  A 1 
ATOM   664   C CB   . LEU A 1  98  ? 12.637  -15.977 0.456   1.00 87.11 98  A 1 
ATOM   665   C CG   . LEU A 1  98  ? 13.459  -14.678 0.556   1.00 79.10 98  A 1 
ATOM   666   C CD1  . LEU A 1  98  ? 14.263  -14.617 1.850   1.00 73.52 98  A 1 
ATOM   667   C CD2  . LEU A 1  98  ? 14.443  -14.597 -0.607  1.00 73.70 98  A 1 
ATOM   668   N N    . ARG A 1  99  ? 9.436   -15.453 0.256   1.00 90.62 99  A 1 
ATOM   669   C CA   . ARG A 1  99  ? 8.231   -14.669 -0.055  1.00 90.17 99  A 1 
ATOM   670   C C    . ARG A 1  99  ? 7.293   -14.562 1.150   1.00 90.86 99  A 1 
ATOM   671   O O    . ARG A 1  99  ? 6.866   -13.458 1.475   1.00 89.54 99  A 1 
ATOM   672   C CB   . ARG A 1  99  ? 7.492   -15.264 -1.261  1.00 88.81 99  A 1 
ATOM   673   C CG   . ARG A 1  99  ? 8.286   -15.118 -2.574  1.00 83.93 99  A 1 
ATOM   674   C CD   . ARG A 1  99  ? 7.477   -15.612 -3.786  1.00 82.46 99  A 1 
ATOM   675   N NE   . ARG A 1  99  ? 6.442   -14.638 -4.186  1.00 81.57 99  A 1 
ATOM   676   C CZ   . ARG A 1  99  ? 6.610   -13.566 -4.961  1.00 80.99 99  A 1 
ATOM   677   N NH1  . ARG A 1  99  ? 7.756   -13.265 -5.510  1.00 70.93 99  A 1 
ATOM   678   N NH2  . ARG A 1  99  ? 5.617   -12.770 -5.212  1.00 76.00 99  A 1 
ATOM   679   N N    . LEU A 1  100 ? 7.027   -15.663 1.842   1.00 91.59 100 A 1 
ATOM   680   C CA   . LEU A 1  100 ? 6.195   -15.678 3.052   1.00 92.00 100 A 1 
ATOM   681   C C    . LEU A 1  100 ? 6.765   -14.767 4.148   1.00 92.39 100 A 1 
ATOM   682   O O    . LEU A 1  100 ? 6.031   -13.978 4.740   1.00 91.47 100 A 1 
ATOM   683   C CB   . LEU A 1  100 ? 6.078   -17.116 3.580   1.00 92.14 100 A 1 
ATOM   684   C CG   . LEU A 1  100 ? 5.158   -18.047 2.765   1.00 90.48 100 A 1 
ATOM   685   C CD1  . LEU A 1  100 ? 5.306   -19.478 3.280   1.00 86.22 100 A 1 
ATOM   686   C CD2  . LEU A 1  100 ? 3.696   -17.645 2.905   1.00 86.56 100 A 1 
ATOM   687   N N    . LEU A 1  101 ? 8.066   -14.842 4.391   1.00 91.08 101 A 1 
ATOM   688   C CA   . LEU A 1  101 ? 8.733   -14.007 5.391   1.00 90.22 101 A 1 
ATOM   689   C C    . LEU A 1  101 ? 8.695   -12.524 5.002   1.00 90.46 101 A 1 
ATOM   690   O O    . LEU A 1  101 ? 8.278   -11.694 5.810   1.00 89.48 101 A 1 
ATOM   691   C CB   . LEU A 1  101 ? 10.167  -14.511 5.601   1.00 89.50 101 A 1 
ATOM   692   C CG   . LEU A 1  101 ? 10.263  -15.886 6.288   1.00 88.40 101 A 1 
ATOM   693   C CD1  . LEU A 1  101 ? 11.717  -16.355 6.285   1.00 84.57 101 A 1 
ATOM   694   C CD2  . LEU A 1  101 ? 9.778   -15.837 7.734   1.00 84.82 101 A 1 
ATOM   695   N N    . LYS A 1  102 ? 9.045   -12.186 3.755   1.00 90.08 102 A 1 
ATOM   696   C CA   . LYS A 1  102 ? 8.994   -10.804 3.254   1.00 88.77 102 A 1 
ATOM   697   C C    . LYS A 1  102 ? 7.588   -10.205 3.324   1.00 89.04 102 A 1 
ATOM   698   O O    . LYS A 1  102 ? 7.450   -9.046  3.700   1.00 87.70 102 A 1 
ATOM   699   C CB   . LYS A 1  102 ? 9.535   -10.734 1.820   1.00 86.74 102 A 1 
ATOM   700   C CG   . LYS A 1  102 ? 11.067  -10.824 1.762   1.00 82.82 102 A 1 
ATOM   701   C CD   . LYS A 1  102 ? 11.560  -10.634 0.326   1.00 78.95 102 A 1 
ATOM   702   C CE   . LYS A 1  102 ? 13.092  -10.628 0.284   1.00 70.83 102 A 1 
ATOM   703   N NZ   . LYS A 1  102 ? 13.615  -10.273 -1.063  1.00 64.62 102 A 1 
ATOM   704   N N    . MET A 1  103 ? 6.557   -10.983 3.033   1.00 90.85 103 A 1 
ATOM   705   C CA   . MET A 1  103 ? 5.161   -10.546 3.146   1.00 91.23 103 A 1 
ATOM   706   C C    . MET A 1  103 ? 4.814   -10.074 4.565   1.00 91.74 103 A 1 
ATOM   707   O O    . MET A 1  103 ? 4.060   -9.118  4.738   1.00 89.83 103 A 1 
ATOM   708   C CB   . MET A 1  103 ? 4.255   -11.713 2.731   1.00 90.38 103 A 1 
ATOM   709   C CG   . MET A 1  103 ? 2.766   -11.366 2.762   1.00 87.15 103 A 1 
ATOM   710   S SD   . MET A 1  103 ? 1.660   -12.769 2.455   1.00 83.59 103 A 1 
ATOM   711   C CE   . MET A 1  103 ? 1.961   -13.734 3.951   1.00 75.33 103 A 1 
ATOM   712   N N    . ILE A 1  104 ? 5.375   -10.725 5.585   1.00 92.27 104 A 1 
ATOM   713   C CA   . ILE A 1  104 ? 5.074   -10.445 6.992   1.00 91.89 104 A 1 
ATOM   714   C C    . ILE A 1  104 ? 5.875   -9.260  7.554   1.00 92.05 104 A 1 
ATOM   715   O O    . ILE A 1  104 ? 5.450   -8.652  8.530   1.00 90.03 104 A 1 
ATOM   716   C CB   . ILE A 1  104 ? 5.240   -11.737 7.824   1.00 90.24 104 A 1 
ATOM   717   C CG1  . ILE A 1  104 ? 4.283   -12.862 7.352   1.00 84.34 104 A 1 
ATOM   718   C CG2  . ILE A 1  104 ? 5.046   -11.511 9.329   1.00 83.99 104 A 1 
ATOM   719   C CD1  . ILE A 1  104 ? 2.777   -12.562 7.491   1.00 79.04 104 A 1 
ATOM   720   N N    . ILE A 1  105 ? 6.993   -8.884  6.936   1.00 90.64 105 A 1 
ATOM   721   C CA   . ILE A 1  105 ? 7.846   -7.786  7.431   1.00 89.42 105 A 1 
ATOM   722   C C    . ILE A 1  105 ? 7.046   -6.490  7.606   1.00 89.89 105 A 1 
ATOM   723   O O    . ILE A 1  105 ? 7.095   -5.876  8.669   1.00 88.67 105 A 1 
ATOM   724   C CB   . ILE A 1  105 ? 9.061   -7.556  6.499   1.00 87.20 105 A 1 
ATOM   725   C CG1  . ILE A 1  105 ? 10.022  -8.760  6.520   1.00 80.97 105 A 1 
ATOM   726   C CG2  . ILE A 1  105 ? 9.843   -6.287  6.901   1.00 79.75 105 A 1 
ATOM   727   C CD1  . ILE A 1  105 ? 11.032  -8.754  5.367   1.00 75.81 105 A 1 
ATOM   728   N N    . LEU A 1  106 ? 6.297   -6.085  6.589   1.00 90.88 106 A 1 
ATOM   729   C CA   . LEU A 1  106 ? 5.576   -4.812  6.580   1.00 90.94 106 A 1 
ATOM   730   C C    . LEU A 1  106 ? 4.561   -4.688  7.733   1.00 91.41 106 A 1 
ATOM   731   O O    . LEU A 1  106 ? 4.706   -3.772  8.544   1.00 90.01 106 A 1 
ATOM   732   C CB   . LEU A 1  106 ? 4.954   -4.589  5.189   1.00 89.52 106 A 1 
ATOM   733   C CG   . LEU A 1  106 ? 4.068   -3.331  5.083   1.00 87.12 106 A 1 
ATOM   734   C CD1  . LEU A 1  106 ? 4.871   -2.053  5.276   1.00 81.08 106 A 1 
ATOM   735   C CD2  . LEU A 1  106 ? 3.402   -3.293  3.713   1.00 81.80 106 A 1 
ATOM   736   N N    . PRO A 1  107 ? 3.556   -5.579  7.875   1.00 92.04 107 A 1 
ATOM   737   C CA   . PRO A 1  107 ? 2.612   -5.470  8.984   1.00 92.02 107 A 1 
ATOM   738   C C    . PRO A 1  107 ? 3.292   -5.642  10.339  1.00 92.28 107 A 1 
ATOM   739   O O    . PRO A 1  107 ? 2.916   -4.974  11.298  1.00 90.05 107 A 1 
ATOM   740   C CB   . PRO A 1  107 ? 1.554   -6.549  8.731   1.00 90.43 107 A 1 
ATOM   741   C CG   . PRO A 1  107 ? 2.275   -7.581  7.879   1.00 89.54 107 A 1 
ATOM   742   C CD   . PRO A 1  107 ? 3.214   -6.728  7.043   1.00 92.24 107 A 1 
ATOM   743   N N    . LEU A 1  108 ? 4.312   -6.485  10.433  1.00 91.90 108 A 1 
ATOM   744   C CA   . LEU A 1  108 ? 5.010   -6.727  11.690  1.00 91.35 108 A 1 
ATOM   745   C C    . LEU A 1  108 ? 5.796   -5.500  12.158  1.00 91.64 108 A 1 
ATOM   746   O O    . LEU A 1  108 ? 5.631   -5.079  13.297  1.00 89.58 108 A 1 
ATOM   747   C CB   . LEU A 1  108 ? 5.869   -7.991  11.548  1.00 89.96 108 A 1 
ATOM   748   C CG   . LEU A 1  108 ? 6.579   -8.386  12.852  1.00 87.37 108 A 1 
ATOM   749   C CD1  . LEU A 1  108 ? 6.545   -9.892  13.029  1.00 81.33 108 A 1 
ATOM   750   C CD2  . LEU A 1  108 ? 8.043   -7.941  12.844  1.00 81.80 108 A 1 
ATOM   751   N N    . VAL A 1  109 ? 6.615   -4.898  11.296  1.00 91.78 109 A 1 
ATOM   752   C CA   . VAL A 1  109 ? 7.417   -3.713  11.645  1.00 91.05 109 A 1 
ATOM   753   C C    . VAL A 1  109 ? 6.517   -2.555  12.072  1.00 91.20 109 A 1 
ATOM   754   O O    . VAL A 1  109 ? 6.716   -1.984  13.141  1.00 89.51 109 A 1 
ATOM   755   C CB   . VAL A 1  109 ? 8.343   -3.305  10.481  1.00 89.73 109 A 1 
ATOM   756   C CG1  . VAL A 1  109 ? 8.988   -1.931  10.693  1.00 82.96 109 A 1 
ATOM   757   C CG2  . VAL A 1  109 ? 9.487   -4.307  10.322  1.00 84.29 109 A 1 
ATOM   758   N N    . VAL A 1  110 ? 5.501   -2.243  11.285  1.00 93.35 110 A 1 
ATOM   759   C CA   . VAL A 1  110 ? 4.606   -1.113  11.568  1.00 93.44 110 A 1 
ATOM   760   C C    . VAL A 1  110 ? 3.809   -1.348  12.854  1.00 93.21 110 A 1 
ATOM   761   O O    . VAL A 1  110 ? 3.866   -0.531  13.774  1.00 91.78 110 A 1 
ATOM   762   C CB   . VAL A 1  110 ? 3.691   -0.815  10.365  1.00 92.73 110 A 1 
ATOM   763   C CG1  . VAL A 1  110 ? 2.692   0.306   10.674  1.00 86.21 110 A 1 
ATOM   764   C CG2  . VAL A 1  110 ? 4.512   -0.370  9.149   1.00 87.13 110 A 1 
ATOM   765   N N    . CYS A 1  111 ? 3.110   -2.477  12.967  1.00 94.15 111 A 1 
ATOM   766   C CA   . CYS A 1  111 ? 2.247   -2.737  14.119  1.00 93.56 111 A 1 
ATOM   767   C C    . CYS A 1  111 ? 3.036   -2.952  15.418  1.00 93.10 111 A 1 
ATOM   768   O O    . CYS A 1  111 ? 2.597   -2.517  16.477  1.00 90.72 111 A 1 
ATOM   769   C CB   . CYS A 1  111 ? 1.345   -3.939  13.833  1.00 93.10 111 A 1 
ATOM   770   S SG   . CYS A 1  111 ? 0.281   -3.635  12.398  1.00 88.85 111 A 1 
ATOM   771   N N    . SER A 1  112 ? 4.197   -3.600  15.347  1.00 92.66 112 A 1 
ATOM   772   C CA   . SER A 1  112 ? 5.019   -3.855  16.530  1.00 91.38 112 A 1 
ATOM   773   C C    . SER A 1  112 ? 5.615   -2.578  17.110  1.00 91.76 112 A 1 
ATOM   774   O O    . SER A 1  112 ? 5.545   -2.364  18.317  1.00 89.02 112 A 1 
ATOM   775   C CB   . SER A 1  112 ? 6.116   -4.881  16.236  1.00 89.33 112 A 1 
ATOM   776   O OG   . SER A 1  112 ? 7.082   -4.394  15.348  1.00 76.32 112 A 1 
ATOM   777   N N    . LEU A 1  113 ? 6.140   -1.700  16.262  1.00 92.13 113 A 1 
ATOM   778   C CA   . LEU A 1  113 ? 6.735   -0.443  16.711  1.00 92.45 113 A 1 
ATOM   779   C C    . LEU A 1  113 ? 5.702   0.543   17.242  1.00 92.78 113 A 1 
ATOM   780   O O    . LEU A 1  113 ? 5.955   1.184   18.258  1.00 91.17 113 A 1 
ATOM   781   C CB   . LEU A 1  113 ? 7.538   0.189   15.577  1.00 91.14 113 A 1 
ATOM   782   C CG   . LEU A 1  113 ? 8.921   -0.440  15.400  1.00 89.28 113 A 1 
ATOM   783   C CD1  . LEU A 1  113 ? 9.511   0.061   14.095  1.00 84.04 113 A 1 
ATOM   784   C CD2  . LEU A 1  113 ? 9.865   -0.050  16.535  1.00 84.90 113 A 1 
ATOM   785   N N    . ILE A 1  114 ? 4.540   0.644   16.607  1.00 94.29 114 A 1 
ATOM   786   C CA   . ILE A 1  114 ? 3.464   1.498   17.118  1.00 94.31 114 A 1 
ATOM   787   C C    . ILE A 1  114 ? 3.030   1.014   18.506  1.00 93.74 114 A 1 
ATOM   788   O O    . ILE A 1  114 ? 3.024   1.799   19.453  1.00 92.25 114 A 1 
ATOM   789   C CB   . ILE A 1  114 ? 2.285   1.577   16.122  1.00 94.37 114 A 1 
ATOM   790   C CG1  . ILE A 1  114 ? 2.715   2.321   14.837  1.00 92.33 114 A 1 
ATOM   791   C CG2  . ILE A 1  114 ? 1.090   2.308   16.768  1.00 92.44 114 A 1 
ATOM   792   C CD1  . ILE A 1  114 ? 1.692   2.259   13.700  1.00 90.24 114 A 1 
ATOM   793   N N    . GLY A 1  115 ? 2.735   -0.277  18.647  1.00 93.19 115 A 1 
ATOM   794   C CA   . GLY A 1  115 ? 2.358   -0.855  19.936  1.00 92.43 115 A 1 
ATOM   795   C C    . GLY A 1  115 ? 3.464   -0.749  20.991  1.00 92.31 115 A 1 
ATOM   796   O O    . GLY A 1  115 ? 3.202   -0.366  22.130  1.00 88.93 115 A 1 
ATOM   797   N N    . GLY A 1  116 ? 4.710   -1.030  20.608  1.00 91.56 116 A 1 
ATOM   798   C CA   . GLY A 1  116 ? 5.869   -0.945  21.493  1.00 90.24 116 A 1 
ATOM   799   C C    . GLY A 1  116 ? 6.145   0.475   21.992  1.00 90.69 116 A 1 
ATOM   800   O O    . GLY A 1  116 ? 6.272   0.693   23.196  1.00 88.16 116 A 1 
ATOM   801   N N    . ALA A 1  117 ? 6.173   1.450   21.085  1.00 92.05 117 A 1 
ATOM   802   C CA   . ALA A 1  117 ? 6.414   2.847   21.442  1.00 91.86 117 A 1 
ATOM   803   C C    . ALA A 1  117 ? 5.252   3.466   22.245  1.00 91.31 117 A 1 
ATOM   804   O O    . ALA A 1  117 ? 5.485   4.259   23.157  1.00 88.03 117 A 1 
ATOM   805   C CB   . ALA A 1  117 ? 6.700   3.638   20.161  1.00 91.31 117 A 1 
ATOM   806   N N    . ALA A 1  118 ? 4.007   3.073   21.956  1.00 92.72 118 A 1 
ATOM   807   C CA   . ALA A 1  118 ? 2.836   3.554   22.687  1.00 92.46 118 A 1 
ATOM   808   C C    . ALA A 1  118 ? 2.694   2.948   24.095  1.00 91.76 118 A 1 
ATOM   809   O O    . ALA A 1  118 ? 2.053   3.541   24.962  1.00 88.00 118 A 1 
ATOM   810   C CB   . ALA A 1  118 ? 1.595   3.262   21.841  1.00 91.88 118 A 1 
ATOM   811   N N    . SER A 1  119 ? 3.297   1.783   24.343  1.00 90.21 119 A 1 
ATOM   812   C CA   . SER A 1  119 ? 3.207   1.102   25.641  1.00 88.55 119 A 1 
ATOM   813   C C    . SER A 1  119 ? 4.045   1.751   26.746  1.00 88.51 119 A 1 
ATOM   814   O O    . SER A 1  119 ? 3.749   1.574   27.927  1.00 83.58 119 A 1 
ATOM   815   C CB   . SER A 1  119 ? 3.595   -0.370  25.484  1.00 85.38 119 A 1 
ATOM   816   O OG   . SER A 1  119 ? 4.977   -0.520  25.235  1.00 72.49 119 A 1 
ATOM   817   N N    . LEU A 1  120 ? 5.076   2.506   26.384  1.00 88.46 120 A 1 
ATOM   818   C CA   . LEU A 1  120 ? 6.018   3.125   27.309  1.00 87.28 120 A 1 
ATOM   819   C C    . LEU A 1  120 ? 5.754   4.629   27.449  1.00 87.98 120 A 1 
ATOM   820   O O    . LEU A 1  120 ? 5.404   5.313   26.488  1.00 84.61 120 A 1 
ATOM   821   C CB   . LEU A 1  120 ? 7.455   2.851   26.834  1.00 84.41 120 A 1 
ATOM   822   C CG   . LEU A 1  120 ? 7.879   1.371   26.900  1.00 79.70 120 A 1 
ATOM   823   C CD1  . LEU A 1  120 ? 9.205   1.180   26.180  1.00 73.77 120 A 1 
ATOM   824   C CD2  . LEU A 1  120 ? 8.045   0.892   28.340  1.00 73.57 120 A 1 
ATOM   825   N N    . ASP A 1  121 ? 6.000   5.157   28.654  1.00 87.51 121 A 1 
ATOM   826   C CA   . ASP A 1  121 ? 6.003   6.601   28.852  1.00 87.52 121 A 1 
ATOM   827   C C    . ASP A 1  121 ? 7.165   7.251   28.091  1.00 88.54 121 A 1 
ATOM   828   O O    . ASP A 1  121 ? 8.240   6.654   27.996  1.00 84.50 121 A 1 
ATOM   829   C CB   . ASP A 1  121 ? 6.068   6.943   30.342  1.00 83.96 121 A 1 
ATOM   830   C CG   . ASP A 1  121 ? 4.770   6.597   31.063  1.00 75.69 121 A 1 
ATOM   831   O OD1  . ASP A 1  121 ? 3.696   6.759   30.438  1.00 65.56 121 A 1 
ATOM   832   O OD2  . ASP A 1  121 ? 4.871   6.168   32.226  1.00 67.11 121 A 1 
ATOM   833   N N    . PRO A 1  122 ? 7.015   8.483   27.597  1.00 87.34 122 A 1 
ATOM   834   C CA   . PRO A 1  122 ? 8.043   9.125   26.771  1.00 87.73 122 A 1 
ATOM   835   C C    . PRO A 1  122 ? 9.428   9.185   27.426  1.00 88.58 122 A 1 
ATOM   836   O O    . PRO A 1  122 ? 10.445  8.961   26.769  1.00 85.70 122 A 1 
ATOM   837   C CB   . PRO A 1  122 ? 7.501   10.528  26.480  1.00 85.18 122 A 1 
ATOM   838   C CG   . PRO A 1  122 ? 5.993   10.344  26.536  1.00 82.13 122 A 1 
ATOM   839   C CD   . PRO A 1  122 ? 5.815   9.312   27.636  1.00 84.91 122 A 1 
ATOM   840   N N    . SER A 1  123 ? 9.486   9.439   28.738  1.00 88.50 123 A 1 
ATOM   841   C CA   . SER A 1  123 ? 10.749  9.459   29.480  1.00 88.97 123 A 1 
ATOM   842   C C    . SER A 1  123 ? 11.394  8.073   29.612  1.00 89.59 123 A 1 
ATOM   843   O O    . SER A 1  123 ? 12.620  7.945   29.550  1.00 86.07 123 A 1 
ATOM   844   C CB   . SER A 1  123 ? 10.506  10.058  30.867  1.00 86.91 123 A 1 
ATOM   845   O OG   . SER A 1  123 ? 9.590   9.276   31.600  1.00 72.78 123 A 1 
ATOM   846   N N    . ALA A 1  124 ? 10.578  7.036   29.778  1.00 87.24 124 A 1 
ATOM   847   C CA   . ALA A 1  124 ? 11.039  5.654   29.787  1.00 87.02 124 A 1 
ATOM   848   C C    . ALA A 1  124 ? 11.479  5.218   28.386  1.00 88.02 124 A 1 
ATOM   849   O O    . ALA A 1  124 ? 12.575  4.679   28.235  1.00 85.46 124 A 1 
ATOM   850   C CB   . ALA A 1  124 ? 9.933   4.758   30.354  1.00 84.50 124 A 1 
ATOM   851   N N    . LEU A 1  125 ? 10.685  5.526   27.368  1.00 88.50 125 A 1 
ATOM   852   C CA   . LEU A 1  125 ? 10.987  5.225   25.973  1.00 89.19 125 A 1 
ATOM   853   C C    . LEU A 1  125 ? 12.315  5.852   25.537  1.00 89.40 125 A 1 
ATOM   854   O O    . LEU A 1  125 ? 13.138  5.176   24.933  1.00 87.36 125 A 1 
ATOM   855   C CB   . LEU A 1  125 ? 9.822   5.720   25.098  1.00 88.14 125 A 1 
ATOM   856   C CG   . LEU A 1  125 ? 9.957   5.326   23.616  1.00 86.08 125 A 1 
ATOM   857   C CD1  . LEU A 1  125 ? 9.804   3.826   23.422  1.00 79.77 125 A 1 
ATOM   858   C CD2  . LEU A 1  125 ? 8.882   6.016   22.788  1.00 80.57 125 A 1 
ATOM   859   N N    . GLY A 1  126 ? 12.562  7.113   25.909  1.00 89.49 126 A 1 
ATOM   860   C CA   . GLY A 1  126 ? 13.820  7.792   25.611  1.00 90.10 126 A 1 
ATOM   861   C C    . GLY A 1  126 ? 15.032  7.107   26.239  1.00 91.17 126 A 1 
ATOM   862   O O    . GLY A 1  126 ? 16.035  6.887   25.565  1.00 89.20 126 A 1 
ATOM   863   N N    . ARG A 1  127 ? 14.921  6.699   27.501  1.00 90.65 127 A 1 
ATOM   864   C CA   . ARG A 1  127 ? 16.000  5.962   28.186  1.00 91.00 127 A 1 
ATOM   865   C C    . ARG A 1  127 ? 16.225  4.576   27.584  1.00 91.36 127 A 1 
ATOM   866   O O    . ARG A 1  127 ? 17.364  4.207   27.320  1.00 88.90 127 A 1 
ATOM   867   C CB   . ARG A 1  127 ? 15.700  5.864   29.685  1.00 89.15 127 A 1 
ATOM   868   C CG   . ARG A 1  127 ? 15.956  7.199   30.400  1.00 79.37 127 A 1 
ATOM   869   C CD   . ARG A 1  127 ? 15.662  7.096   31.902  1.00 77.49 127 A 1 
ATOM   870   N NE   . ARG A 1  127 ? 14.213  7.046   32.162  1.00 69.20 127 A 1 
ATOM   871   C CZ   . ARG A 1  127 ? 13.631  6.780   33.324  1.00 62.56 127 A 1 
ATOM   872   N NH1  . ARG A 1  127 ? 14.326  6.502   34.397  1.00 56.24 127 A 1 
ATOM   873   N NH2  . ARG A 1  127 ? 12.333  6.803   33.430  1.00 53.58 127 A 1 
ATOM   874   N N    . VAL A 1  128 ? 15.148  3.842   27.348  1.00 89.50 128 A 1 
ATOM   875   C CA   . VAL A 1  128 ? 15.200  2.513   26.726  1.00 89.44 128 A 1 
ATOM   876   C C    . VAL A 1  128 ? 15.831  2.593   25.331  1.00 90.08 128 A 1 
ATOM   877   O O    . VAL A 1  128 ? 16.763  1.850   25.037  1.00 88.54 128 A 1 
ATOM   878   C CB   . VAL A 1  128 ? 13.779  1.908   26.699  1.00 87.87 128 A 1 
ATOM   879   C CG1  . VAL A 1  128 ? 13.662  0.690   25.793  1.00 80.66 128 A 1 
ATOM   880   C CG2  . VAL A 1  128 ? 13.358  1.466   28.104  1.00 81.25 128 A 1 
ATOM   881   N N    . GLY A 1  129 ? 15.388  3.535   24.512  1.00 90.39 129 A 1 
ATOM   882   C CA   . GLY A 1  129 ? 15.948  3.765   23.186  1.00 90.53 129 A 1 
ATOM   883   C C    . GLY A 1  129 ? 17.421  4.174   23.218  1.00 91.57 129 A 1 
ATOM   884   O O    . GLY A 1  129 ? 18.220  3.648   22.451  1.00 90.44 129 A 1 
ATOM   885   N N    . ALA A 1  130 ? 17.810  5.051   24.148  1.00 91.77 130 A 1 
ATOM   886   C CA   . ALA A 1  130 ? 19.200  5.468   24.303  1.00 92.65 130 A 1 
ATOM   887   C C    . ALA A 1  130 ? 20.118  4.299   24.696  1.00 93.11 130 A 1 
ATOM   888   O O    . ALA A 1  130 ? 21.193  4.147   24.121  1.00 91.84 130 A 1 
ATOM   889   C CB   . ALA A 1  130 ? 19.266  6.604   25.329  1.00 91.71 130 A 1 
ATOM   890   N N    . TRP A 1  131 ? 19.682  3.445   25.629  1.00 92.34 131 A 1 
ATOM   891   C CA   . TRP A 1  131 ? 20.441  2.254   26.015  1.00 92.36 131 A 1 
ATOM   892   C C    . TRP A 1  131 ? 20.544  1.228   24.887  1.00 92.71 131 A 1 
ATOM   893   O O    . TRP A 1  131 ? 21.616  0.654   24.692  1.00 91.07 131 A 1 
ATOM   894   C CB   . TRP A 1  131 ? 19.824  1.622   27.268  1.00 90.80 131 A 1 
ATOM   895   C CG   . TRP A 1  131 ? 20.222  2.294   28.545  1.00 84.30 131 A 1 
ATOM   896   C CD1  . TRP A 1  131 ? 19.406  2.981   29.372  1.00 73.70 131 A 1 
ATOM   897   C CD2  . TRP A 1  131 ? 21.551  2.346   29.154  1.00 78.50 131 A 1 
ATOM   898   N NE1  . TRP A 1  131 ? 20.134  3.456   30.456  1.00 70.25 131 A 1 
ATOM   899   C CE2  . TRP A 1  131 ? 21.452  3.089   30.361  1.00 74.38 131 A 1 
ATOM   900   C CE3  . TRP A 1  131 ? 22.819  1.833   28.800  1.00 69.31 131 A 1 
ATOM   901   C CZ2  . TRP A 1  131 ? 22.570  3.325   31.189  1.00 71.19 131 A 1 
ATOM   902   C CZ3  . TRP A 1  131 ? 23.932  2.072   29.624  1.00 67.14 131 A 1 
ATOM   903   C CH2  . TRP A 1  131 ? 23.807  2.809   30.806  1.00 67.52 131 A 1 
ATOM   904   N N    . ALA A 1  132 ? 19.484  1.038   24.120  1.00 92.05 132 A 1 
ATOM   905   C CA   . ALA A 1  132 ? 19.508  0.148   22.967  1.00 92.11 132 A 1 
ATOM   906   C C    . ALA A 1  132 ? 20.470  0.644   21.878  1.00 92.63 132 A 1 
ATOM   907   O O    . ALA A 1  132 ? 21.316  -0.112  21.413  1.00 91.36 132 A 1 
ATOM   908   C CB   . ALA A 1  132 ? 18.087  0.015   22.429  1.00 91.19 132 A 1 
ATOM   909   N N    . LEU A 1  133 ? 20.408  1.927   21.533  1.00 92.67 133 A 1 
ATOM   910   C CA   . LEU A 1  133 ? 21.313  2.526   20.550  1.00 92.33 133 A 1 
ATOM   911   C C    . LEU A 1  133 ? 22.773  2.508   21.023  1.00 92.78 133 A 1 
ATOM   912   O O    . LEU A 1  133 ? 23.670  2.252   20.224  1.00 91.76 133 A 1 
ATOM   913   C CB   . LEU A 1  133 ? 20.861  3.959   20.235  1.00 90.77 133 A 1 
ATOM   914   C CG   . LEU A 1  133 ? 19.547  4.051   19.432  1.00 82.82 133 A 1 
ATOM   915   C CD1  . LEU A 1  133 ? 19.133  5.517   19.324  1.00 76.50 133 A 1 
ATOM   916   C CD2  . LEU A 1  133 ? 19.677  3.493   18.020  1.00 76.96 133 A 1 
ATOM   917   N N    . LEU A 1  134 ? 23.014  2.727   22.316  1.00 94.02 134 A 1 
ATOM   918   C CA   . LEU A 1  134 ? 24.350  2.604   22.896  1.00 94.33 134 A 1 
ATOM   919   C C    . LEU A 1  134 ? 24.865  1.167   22.790  1.00 94.44 134 A 1 
ATOM   920   O O    . LEU A 1  134 ? 26.019  0.969   22.413  1.00 93.70 134 A 1 
ATOM   921   C CB   . LEU A 1  134 ? 24.318  3.085   24.354  1.00 94.15 134 A 1 
ATOM   922   C CG   . LEU A 1  134 ? 25.696  3.046   25.050  1.00 90.14 134 A 1 
ATOM   923   C CD1  . LEU A 1  134 ? 26.679  4.041   24.439  1.00 84.07 134 A 1 
ATOM   924   C CD2  . LEU A 1  134 ? 25.538  3.380   26.533  1.00 83.27 134 A 1 
ATOM   925   N N    . PHE A 1  135 ? 24.027  0.179   23.096  1.00 94.42 135 A 1 
ATOM   926   C CA   . PHE A 1  135 ? 24.374  -1.232  22.935  1.00 94.46 135 A 1 
ATOM   927   C C    . PHE A 1  135 ? 24.735  -1.544  21.480  1.00 94.52 135 A 1 
ATOM   928   O O    . PHE A 1  135 ? 25.825  -2.051  21.233  1.00 93.64 135 A 1 
ATOM   929   C CB   . PHE A 1  135 ? 23.227  -2.113  23.446  1.00 94.05 135 A 1 
ATOM   930   C CG   . PHE A 1  135 ? 23.409  -3.580  23.117  1.00 93.97 135 A 1 
ATOM   931   C CD1  . PHE A 1  135 ? 22.740  -4.146  22.015  1.00 90.17 135 A 1 
ATOM   932   C CD2  . PHE A 1  135 ? 24.289  -4.374  23.870  1.00 90.40 135 A 1 
ATOM   933   C CE1  . PHE A 1  135 ? 22.945  -5.493  21.678  1.00 89.39 135 A 1 
ATOM   934   C CE2  . PHE A 1  135 ? 24.495  -5.723  23.536  1.00 89.17 135 A 1 
ATOM   935   C CZ   . PHE A 1  135 ? 23.824  -6.280  22.439  1.00 90.74 135 A 1 
ATOM   936   N N    . PHE A 1  136 ? 23.902  -1.162  20.529  1.00 93.50 136 A 1 
ATOM   937   C CA   . PHE A 1  136 ? 24.147  -1.382  19.104  1.00 93.14 136 A 1 
ATOM   938   C C    . PHE A 1  136 ? 25.442  -0.718  18.627  1.00 93.22 136 A 1 
ATOM   939   O O    . PHE A 1  136 ? 26.257  -1.352  17.963  1.00 91.84 136 A 1 
ATOM   940   C CB   . PHE A 1  136 ? 22.945  -0.876  18.296  1.00 92.29 136 A 1 
ATOM   941   C CG   . PHE A 1  136 ? 21.613  -1.562  18.547  1.00 92.10 136 A 1 
ATOM   942   C CD1  . PHE A 1  136 ? 21.539  -2.893  18.998  1.00 87.90 136 A 1 
ATOM   943   C CD2  . PHE A 1  136 ? 20.419  -0.865  18.278  1.00 87.96 136 A 1 
ATOM   944   C CE1  . PHE A 1  136 ? 20.298  -3.520  19.185  1.00 86.36 136 A 1 
ATOM   945   C CE2  . PHE A 1  136 ? 19.177  -1.489  18.457  1.00 85.95 136 A 1 
ATOM   946   C CZ   . PHE A 1  136 ? 19.117  -2.815  18.913  1.00 87.72 136 A 1 
ATOM   947   N N    . LEU A 1  137 ? 25.687  0.524   19.028  1.00 93.31 137 A 1 
ATOM   948   C CA   . LEU A 1  137 ? 26.914  1.227   18.678  1.00 93.02 137 A 1 
ATOM   949   C C    . LEU A 1  137 ? 28.153  0.513   19.234  1.00 93.33 137 A 1 
ATOM   950   O O    . LEU A 1  137 ? 29.130  0.330   18.514  1.00 92.49 137 A 1 
ATOM   951   C CB   . LEU A 1  137 ? 26.812  2.672   19.190  1.00 92.11 137 A 1 
ATOM   952   C CG   . LEU A 1  137 ? 28.016  3.555   18.806  1.00 84.96 137 A 1 
ATOM   953   C CD1  . LEU A 1  137 ? 28.082  3.807   17.303  1.00 79.03 137 A 1 
ATOM   954   C CD2  . LEU A 1  137 ? 27.908  4.906   19.515  1.00 78.77 137 A 1 
ATOM   955   N N    . VAL A 1  138 ? 28.116  0.103   20.505  1.00 94.57 138 A 1 
ATOM   956   C CA   . VAL A 1  138 ? 29.251  -0.560  21.159  1.00 94.73 138 A 1 
ATOM   957   C C    . VAL A 1  138 ? 29.521  -1.933  20.552  1.00 94.75 138 A 1 
ATOM   958   O O    . VAL A 1  138 ? 30.677  -2.244  20.275  1.00 93.80 138 A 1 
ATOM   959   C CB   . VAL A 1  138 ? 29.038  -0.640  22.684  1.00 94.20 138 A 1 
ATOM   960   C CG1  . VAL A 1  138 ? 30.077  -1.521  23.386  1.00 88.48 138 A 1 
ATOM   961   C CG2  . VAL A 1  138 ? 29.144  0.756   23.312  1.00 88.85 138 A 1 
ATOM   962   N N    . THR A 1  139 ? 28.493  -2.746  20.320  1.00 95.05 139 A 1 
ATOM   963   C CA   . THR A 1  139 ? 28.687  -4.085  19.743  1.00 94.92 139 A 1 
ATOM   964   C C    . THR A 1  139 ? 29.168  -4.017  18.300  1.00 94.75 139 A 1 
ATOM   965   O O    . THR A 1  139 ? 30.107  -4.729  17.947  1.00 93.12 139 A 1 
ATOM   966   C CB   . THR A 1  139 ? 27.432  -4.960  19.843  1.00 93.87 139 A 1 
ATOM   967   O OG1  . THR A 1  139 ? 26.327  -4.363  19.218  1.00 83.86 139 A 1 
ATOM   968   C CG2  . THR A 1  139 ? 27.051  -5.231  21.303  1.00 82.54 139 A 1 
ATOM   969   N N    . THR A 1  140 ? 28.642  -3.102  17.494  1.00 94.43 140 A 1 
ATOM   970   C CA   . THR A 1  140 ? 29.100  -2.891  16.111  1.00 94.02 140 A 1 
ATOM   971   C C    . THR A 1  140 ? 30.550  -2.403  16.064  1.00 94.13 140 A 1 
ATOM   972   O O    . THR A 1  140 ? 31.342  -2.843  15.233  1.00 92.69 140 A 1 
ATOM   973   C CB   . THR A 1  140 ? 28.189  -1.893  15.385  1.00 92.88 140 A 1 
ATOM   974   O OG1  . THR A 1  140 ? 26.847  -2.297  15.442  1.00 80.57 140 A 1 
ATOM   975   C CG2  . THR A 1  140 ? 28.517  -1.777  13.904  1.00 78.78 140 A 1 
ATOM   976   N N    . LEU A 1  141 ? 30.954  -1.533  16.997  1.00 94.65 141 A 1 
ATOM   977   C CA   . LEU A 1  141 ? 32.329  -1.055  17.091  1.00 94.70 141 A 1 
ATOM   978   C C    . LEU A 1  141 ? 33.290  -2.163  17.550  1.00 94.95 141 A 1 
ATOM   979   O O    . LEU A 1  141 ? 34.401  -2.267  17.029  1.00 94.14 141 A 1 
ATOM   980   C CB   . LEU A 1  141 ? 32.354  0.179   18.004  1.00 94.09 141 A 1 
ATOM   981   C CG   . LEU A 1  141 ? 33.612  1.043   17.798  1.00 86.96 141 A 1 
ATOM   982   C CD1  . LEU A 1  141 ? 33.225  2.472   17.442  1.00 80.51 141 A 1 
ATOM   983   C CD2  . LEU A 1  141 ? 34.473  1.082   19.061  1.00 80.52 141 A 1 
ATOM   984   N N    . LEU A 1  142 ? 32.860  -3.032  18.472  1.00 95.48 142 A 1 
ATOM   985   C CA   . LEU A 1  142 ? 33.618  -4.218  18.879  1.00 95.63 142 A 1 
ATOM   986   C C    . LEU A 1  142 ? 33.765  -5.225  17.730  1.00 95.60 142 A 1 
ATOM   987   O O    . LEU A 1  142 ? 34.865  -5.737  17.518  1.00 94.76 142 A 1 
ATOM   988   C CB   . LEU A 1  142 ? 32.945  -4.884  20.091  1.00 95.36 142 A 1 
ATOM   989   C CG   . LEU A 1  142 ? 33.120  -4.135  21.429  1.00 92.47 142 A 1 
ATOM   990   C CD1  . LEU A 1  142 ? 32.245  -4.796  22.490  1.00 86.96 142 A 1 
ATOM   991   C CD2  . LEU A 1  142 ? 34.563  -4.164  21.923  1.00 86.80 142 A 1 
ATOM   992   N N    . ALA A 1  143 ? 32.701  -5.464  16.966  1.00 95.39 143 A 1 
ATOM   993   C CA   . ALA A 1  143 ? 32.732  -6.330  15.791  1.00 95.29 143 A 1 
ATOM   994   C C    . ALA A 1  143 ? 33.693  -5.797  14.716  1.00 95.40 143 A 1 
ATOM   995   O O    . ALA A 1  143 ? 34.525  -6.539  14.194  1.00 93.98 143 A 1 
ATOM   996   C CB   . ALA A 1  143 ? 31.305  -6.461  15.247  1.00 94.62 143 A 1 
ATOM   997   N N    . SER A 1  144 ? 33.653  -4.489  14.455  1.00 95.05 144 A 1 
ATOM   998   C CA   . SER A 1  144 ? 34.573  -3.815  13.538  1.00 94.63 144 A 1 
ATOM   999   C C    . SER A 1  144 ? 36.031  -3.941  13.999  1.00 94.78 144 A 1 
ATOM   1000  O O    . SER A 1  144 ? 36.900  -4.339  13.224  1.00 93.35 144 A 1 
ATOM   1001  C CB   . SER A 1  144 ? 34.204  -2.333  13.409  1.00 93.65 144 A 1 
ATOM   1002  O OG   . SER A 1  144 ? 32.891  -2.175  12.922  1.00 83.88 144 A 1 
ATOM   1003  N N    . ALA A 1  145 ? 36.301  -3.667  15.275  1.00 95.39 145 A 1 
ATOM   1004  C CA   . ALA A 1  145 ? 37.637  -3.777  15.845  1.00 95.58 145 A 1 
ATOM   1005  C C    . ALA A 1  145 ? 38.168  -5.218  15.801  1.00 95.60 145 A 1 
ATOM   1006  O O    . ALA A 1  145 ? 39.331  -5.438  15.462  1.00 94.32 145 A 1 
ATOM   1007  C CB   . ALA A 1  145 ? 37.602  -3.234  17.277  1.00 95.08 145 A 1 
ATOM   1008  N N    . LEU A 1  146 ? 37.317  -6.199  16.084  1.00 95.75 146 A 1 
ATOM   1009  C CA   . LEU A 1  146 ? 37.653  -7.614  15.971  1.00 95.89 146 A 1 
ATOM   1010  C C    . LEU A 1  146 ? 37.976  -7.989  14.520  1.00 95.80 146 A 1 
ATOM   1011  O O    . LEU A 1  146 ? 38.978  -8.657  14.284  1.00 94.54 146 A 1 
ATOM   1012  C CB   . LEU A 1  146 ? 36.491  -8.447  16.538  1.00 95.40 146 A 1 
ATOM   1013  C CG   . LEU A 1  146 ? 36.736  -9.969  16.502  1.00 93.52 146 A 1 
ATOM   1014  C CD1  . LEU A 1  146 ? 37.899  -10.388 17.397  1.00 87.39 146 A 1 
ATOM   1015  C CD2  . LEU A 1  146 ? 35.485  -10.702 16.978  1.00 87.31 146 A 1 
ATOM   1016  N N    . GLY A 1  147 ? 37.182  -7.527  13.555  1.00 95.36 147 A 1 
ATOM   1017  C CA   . GLY A 1  147 ? 37.409  -7.772  12.134  1.00 95.10 147 A 1 
ATOM   1018  C C    . GLY A 1  147 ? 38.749  -7.224  11.647  1.00 95.32 147 A 1 
ATOM   1019  O O    . GLY A 1  147 ? 39.541  -7.955  11.049  1.00 93.73 147 A 1 
ATOM   1020  N N    . VAL A 1  148 ? 39.056  -5.970  11.965  1.00 95.15 148 A 1 
ATOM   1021  C CA   . VAL A 1  148 ? 40.351  -5.356  11.630  1.00 94.79 148 A 1 
ATOM   1022  C C    . VAL A 1  148 ? 41.501  -6.094  12.319  1.00 94.57 148 A 1 
ATOM   1023  O O    . VAL A 1  148 ? 42.483  -6.449  11.666  1.00 93.33 148 A 1 
ATOM   1024  C CB   . VAL A 1  148 ? 40.370  -3.856  11.989  1.00 93.99 148 A 1 
ATOM   1025  C CG1  . VAL A 1  148 ? 41.755  -3.235  11.791  1.00 87.60 148 A 1 
ATOM   1026  C CG2  . VAL A 1  148 ? 39.403  -3.063  11.109  1.00 87.73 148 A 1 
ATOM   1027  N N    . GLY A 1  149 ? 41.389  -6.364  13.617  1.00 95.32 149 A 1 
ATOM   1028  C CA   . GLY A 1  149 ? 42.420  -7.056  14.383  1.00 95.12 149 A 1 
ATOM   1029  C C    . GLY A 1  149 ? 42.717  -8.457  13.846  1.00 95.18 149 A 1 
ATOM   1030  O O    . GLY A 1  149 ? 43.879  -8.820  13.664  1.00 93.64 149 A 1 
ATOM   1031  N N    . LEU A 1  150 ? 41.677  -9.213  13.522  1.00 95.13 150 A 1 
ATOM   1032  C CA   . LEU A 1  150 ? 41.805  -10.565 12.994  1.00 94.98 150 A 1 
ATOM   1033  C C    . LEU A 1  150 ? 42.424  -10.577 11.591  1.00 94.75 150 A 1 
ATOM   1034  O O    . LEU A 1  150 ? 43.314  -11.380 11.320  1.00 92.95 150 A 1 
ATOM   1035  C CB   . LEU A 1  150 ? 40.417  -11.231 13.006  1.00 94.00 150 A 1 
ATOM   1036  C CG   . LEU A 1  150 ? 40.505  -12.753 13.215  1.00 88.86 150 A 1 
ATOM   1037  C CD1  . LEU A 1  150 ? 40.616  -13.087 14.699  1.00 83.03 150 A 1 
ATOM   1038  C CD2  . LEU A 1  150 ? 39.258  -13.439 12.674  1.00 82.88 150 A 1 
ATOM   1039  N N    . ALA A 1  151 ? 42.007  -9.657  10.715  1.00 94.06 151 A 1 
ATOM   1040  C CA   . ALA A 1  151 ? 42.551  -9.555  9.366   1.00 93.64 151 A 1 
ATOM   1041  C C    . ALA A 1  151 ? 44.014  -9.082  9.354   1.00 93.22 151 A 1 
ATOM   1042  O O    . ALA A 1  151 ? 44.812  -9.558  8.548   1.00 90.58 151 A 1 
ATOM   1043  C CB   . ALA A 1  151 ? 41.648  -8.634  8.546   1.00 92.87 151 A 1 
ATOM   1044  N N    . LEU A 1  152 ? 44.405  -8.203  10.270  1.00 93.57 152 A 1 
ATOM   1045  C CA   . LEU A 1  152 ? 45.803  -7.804  10.450  1.00 93.04 152 A 1 
ATOM   1046  C C    . LEU A 1  152 ? 46.667  -8.943  11.011  1.00 92.59 152 A 1 
ATOM   1047  O O    . LEU A 1  152 ? 47.819  -9.094  10.602  1.00 90.13 152 A 1 
ATOM   1048  C CB   . LEU A 1  152 ? 45.877  -6.573  11.367  1.00 92.56 152 A 1 
ATOM   1049  C CG   . LEU A 1  152 ? 45.383  -5.256  10.732  1.00 90.36 152 A 1 
ATOM   1050  C CD1  . LEU A 1  152 ? 45.380  -4.165  11.795  1.00 84.69 152 A 1 
ATOM   1051  C CD2  . LEU A 1  152 ? 46.270  -4.792  9.580   1.00 84.61 152 A 1 
ATOM   1052  N N    . ALA A 1  153 ? 46.124  -9.763  11.912  1.00 93.47 153 A 1 
ATOM   1053  C CA   . ALA A 1  153 ? 46.839  -10.892 12.502  1.00 93.34 153 A 1 
ATOM   1054  C C    . ALA A 1  153 ? 47.016  -12.058 11.518  1.00 92.82 153 A 1 
ATOM   1055  O O    . ALA A 1  153 ? 48.114  -12.597 11.390  1.00 89.95 153 A 1 
ATOM   1056  C CB   . ALA A 1  153 ? 46.093  -11.330 13.767  1.00 92.76 153 A 1 
ATOM   1057  N N    . LEU A 1  154 ? 45.957  -12.435 10.802  1.00 92.30 154 A 1 
ATOM   1058  C CA   . LEU A 1  154 ? 45.964  -13.575 9.877   1.00 91.28 154 A 1 
ATOM   1059  C C    . LEU A 1  154 ? 46.515  -13.235 8.487   1.00 89.85 154 A 1 
ATOM   1060  O O    . LEU A 1  154 ? 46.931  -14.139 7.767   1.00 85.55 154 A 1 
ATOM   1061  C CB   . LEU A 1  154 ? 44.546  -14.156 9.773   1.00 90.23 154 A 1 
ATOM   1062  C CG   . LEU A 1  154 ? 43.996  -14.768 11.076  1.00 87.32 154 A 1 
ATOM   1063  C CD1  . LEU A 1  154 ? 42.568  -15.235 10.842  1.00 81.48 154 A 1 
ATOM   1064  C CD2  . LEU A 1  154 ? 44.810  -15.976 11.543  1.00 80.83 154 A 1 
ATOM   1065  N N    . LYS A 1  155 ? 46.529  -11.968 8.110   1.00 89.81 155 A 1 
ATOM   1066  C CA   . LYS A 1  155 ? 47.022  -11.441 6.826   1.00 89.10 155 A 1 
ATOM   1067  C C    . LYS A 1  155 ? 46.503  -12.225 5.607   1.00 88.38 155 A 1 
ATOM   1068  O O    . LYS A 1  155 ? 47.306  -12.747 4.829   1.00 83.03 155 A 1 
ATOM   1069  C CB   . LYS A 1  155 ? 48.553  -11.331 6.852   1.00 87.19 155 A 1 
ATOM   1070  C CG   . LYS A 1  155 ? 49.060  -10.402 7.964   1.00 82.66 155 A 1 
ATOM   1071  C CD   . LYS A 1  155 ? 50.580  -10.289 7.906   1.00 77.94 155 A 1 
ATOM   1072  C CE   . LYS A 1  155 ? 51.057  -9.350  9.014   1.00 69.42 155 A 1 
ATOM   1073  N NZ   . LYS A 1  155 ? 52.528  -9.205  9.031   1.00 60.73 155 A 1 
ATOM   1074  N N    . PRO A 1  156 ? 45.182  -12.322 5.401   1.00 88.02 156 A 1 
ATOM   1075  C CA   . PRO A 1  156 ? 44.604  -13.162 4.347   1.00 86.62 156 A 1 
ATOM   1076  C C    . PRO A 1  156 ? 45.026  -12.764 2.929   1.00 84.93 156 A 1 
ATOM   1077  O O    . PRO A 1  156 ? 45.129  -13.632 2.067   1.00 76.92 156 A 1 
ATOM   1078  C CB   . PRO A 1  156 ? 43.087  -13.062 4.548   1.00 84.64 156 A 1 
ATOM   1079  C CG   . PRO A 1  156 ? 42.887  -11.737 5.279   1.00 84.78 156 A 1 
ATOM   1080  C CD   . PRO A 1  156 ? 44.123  -11.655 6.159   1.00 87.98 156 A 1 
ATOM   1081  N N    . GLY A 1  157 ? 45.325  -11.498 2.678   1.00 83.10 157 A 1 
ATOM   1082  C CA   . GLY A 1  157 ? 45.750  -10.995 1.365   1.00 80.81 157 A 1 
ATOM   1083  C C    . GLY A 1  157 ? 47.262  -10.973 1.131   1.00 79.98 157 A 1 
ATOM   1084  O O    . GLY A 1  157 ? 47.710  -10.791 0.004   1.00 73.04 157 A 1 
ATOM   1085  N N    . ALA A 1  158 ? 48.097  -11.176 2.158   1.00 76.00 158 A 1 
ATOM   1086  C CA   . ALA A 1  158 ? 49.541  -10.929 2.077   1.00 72.69 158 A 1 
ATOM   1087  C C    . ALA A 1  158 ? 50.312  -11.886 1.156   1.00 70.10 158 A 1 
ATOM   1088  O O    . ALA A 1  158 ? 51.381  -11.539 0.667   1.00 62.15 158 A 1 
ATOM   1089  C CB   . ALA A 1  158 ? 50.118  -10.972 3.492   1.00 68.59 158 A 1 
ATOM   1090  N N    . ALA A 1  159 ? 49.819  -13.088 0.914   1.00 65.30 159 A 1 
ATOM   1091  C CA   . ALA A 1  159 ? 50.485  -14.058 0.044   1.00 63.10 159 A 1 
ATOM   1092  C C    . ALA A 1  159 ? 50.504  -13.640 -1.436  1.00 63.06 159 A 1 
ATOM   1093  O O    . ALA A 1  159 ? 51.263  -14.197 -2.219  1.00 56.92 159 A 1 
ATOM   1094  C CB   . ALA A 1  159 ? 49.807  -15.414 0.230   1.00 57.70 159 A 1 
ATOM   1095  N N    . VAL A 1  160 ? 49.682  -12.692 -1.825  1.00 56.64 160 A 1 
ATOM   1096  C CA   . VAL A 1  160 ? 49.478  -12.298 -3.226  1.00 54.70 160 A 1 
ATOM   1097  C C    . VAL A 1  160 ? 50.475  -11.237 -3.686  1.00 55.62 160 A 1 
ATOM   1098  O O    . VAL A 1  160 ? 50.865  -11.213 -4.845  1.00 50.88 160 A 1 
ATOM   1099  C CB   . VAL A 1  160 ? 48.039  -11.799 -3.419  1.00 49.29 160 A 1 
ATOM   1100  C CG1  . VAL A 1  160 ? 47.733  -11.575 -4.894  1.00 44.63 160 A 1 
ATOM   1101  C CG2  . VAL A 1  160 ? 47.019  -12.797 -2.844  1.00 44.80 160 A 1 
ATOM   1102  N N    . THR A 1  161 ? 50.930  -10.375 -2.790  1.00 48.98 161 A 1 
ATOM   1103  C CA   . THR A 1  161 ? 51.730  -9.181  -3.113  1.00 48.25 161 A 1 
ATOM   1104  C C    . THR A 1  161 ? 53.103  -9.459  -3.724  1.00 48.56 161 A 1 
ATOM   1105  O O    . THR A 1  161 ? 53.759  -8.532  -4.193  1.00 45.01 161 A 1 
ATOM   1106  C CB   . THR A 1  161 ? 51.937  -8.317  -1.864  1.00 43.76 161 A 1 
ATOM   1107  O OG1  . THR A 1  161 ? 52.449  -9.095  -0.798  1.00 39.94 161 A 1 
ATOM   1108  C CG2  . THR A 1  161 ? 50.634  -7.690  -1.373  1.00 38.66 161 A 1 
ATOM   1109  N N    . ALA A 1  162 ? 53.577  -10.698 -3.732  1.00 41.58 162 A 1 
ATOM   1110  C CA   . ALA A 1  162 ? 54.878  -11.046 -4.297  1.00 40.98 162 A 1 
ATOM   1111  C C    . ALA A 1  162 ? 54.900  -11.100 -5.836  1.00 41.36 162 A 1 
ATOM   1112  O O    . ALA A 1  162 ? 55.979  -11.173 -6.419  1.00 39.08 162 A 1 
ATOM   1113  C CB   . ALA A 1  162 ? 55.323  -12.373 -3.681  1.00 37.30 162 A 1 
ATOM   1114  N N    . ILE A 1  163 ? 53.758  -11.119 -6.503  1.00 38.81 163 A 1 
ATOM   1115  C CA   . ILE A 1  163 ? 53.712  -11.157 -7.968  1.00 38.12 163 A 1 
ATOM   1116  C C    . ILE A 1  163 ? 53.976  -9.752  -8.512  1.00 38.29 163 A 1 
ATOM   1117  O O    . ILE A 1  163 ? 53.457  -8.760  -8.008  1.00 36.20 163 A 1 
ATOM   1118  C CB   . ILE A 1  163 ? 52.408  -11.797 -8.489  1.00 34.67 163 A 1 
ATOM   1119  C CG1  . ILE A 1  163 ? 52.273  -13.233 -7.937  1.00 31.75 163 A 1 
ATOM   1120  C CG2  . ILE A 1  163 ? 52.391  -11.818 -10.033 1.00 32.41 163 A 1 
ATOM   1121  C CD1  . ILE A 1  163 ? 50.975  -13.939 -8.328  1.00 29.97 163 A 1 
ATOM   1122  N N    . THR A 1  164 ? 54.812  -9.693  -9.549  1.00 33.02 164 A 1 
ATOM   1123  C CA   . THR A 1  164 ? 55.231  -8.477  -10.246 1.00 32.88 164 A 1 
ATOM   1124  C C    . THR A 1  164 ? 54.054  -7.602  -10.671 1.00 33.19 164 A 1 
ATOM   1125  O O    . THR A 1  164 ? 52.981  -8.095  -10.998 1.00 31.11 164 A 1 
ATOM   1126  C CB   . THR A 1  164 ? 56.033  -8.832  -11.506 1.00 29.41 164 A 1 
ATOM   1127  O OG1  . THR A 1  164 ? 55.459  -9.943  -12.161 1.00 26.60 164 A 1 
ATOM   1128  C CG2  . THR A 1  164 ? 57.475  -9.214  -11.171 1.00 26.50 164 A 1 
ATOM   1129  N N    . SER A 1  165 ? 54.322  -6.309  -10.755 1.00 32.06 165 A 1 
ATOM   1130  C CA   . SER A 1  165 ? 53.414  -5.315  -11.318 1.00 31.89 165 A 1 
ATOM   1131  C C    . SER A 1  165 ? 52.975  -5.745  -12.715 1.00 32.01 165 A 1 
ATOM   1132  O O    . SER A 1  165 ? 53.735  -5.607  -13.675 1.00 29.91 165 A 1 
ATOM   1133  C CB   . SER A 1  165 ? 54.125  -3.960  -11.386 1.00 29.02 165 A 1 
ATOM   1134  O OG   . SER A 1  165 ? 55.339  -4.076  -12.109 1.00 27.18 165 A 1 
ATOM   1135  N N    . ILE A 1  166 ? 51.783  -6.292  -12.831 1.00 32.83 166 A 1 
ATOM   1136  C CA   . ILE A 1  166 ? 51.133  -6.411  -14.133 1.00 32.12 166 A 1 
ATOM   1137  C C    . ILE A 1  166 ? 51.063  -4.991  -14.685 1.00 32.39 166 A 1 
ATOM   1138  O O    . ILE A 1  166 ? 50.702  -4.070  -13.955 1.00 30.86 166 A 1 
ATOM   1139  C CB   . ILE A 1  166 ? 49.753  -7.086  -14.013 1.00 29.10 166 A 1 
ATOM   1140  C CG1  . ILE A 1  166 ? 49.921  -8.537  -13.509 1.00 26.74 166 A 1 
ATOM   1141  C CG2  . ILE A 1  166 ? 49.012  -7.069  -15.362 1.00 27.38 166 A 1 
ATOM   1142  C CD1  . ILE A 1  166 ? 48.609  -9.248  -13.183 1.00 25.33 166 A 1 
ATOM   1143  N N    . ASN A 1  167 ? 51.473  -4.822  -15.941 1.00 30.50 167 A 1 
ATOM   1144  C CA   . ASN A 1  167 ? 51.416  -3.529  -16.606 1.00 30.03 167 A 1 
ATOM   1145  C C    . ASN A 1  167 ? 50.043  -2.915  -16.360 1.00 30.13 167 A 1 
ATOM   1146  O O    . ASN A 1  167 ? 49.031  -3.580  -16.555 1.00 28.44 167 A 1 
ATOM   1147  C CB   . ASN A 1  167 ? 51.655  -3.692  -18.118 1.00 27.19 167 A 1 
ATOM   1148  C CG   . ASN A 1  167 ? 53.118  -3.616  -18.527 1.00 24.11 167 A 1 
ATOM   1149  O OD1  . ASN A 1  167 ? 53.963  -3.058  -17.858 1.00 22.98 167 A 1 
ATOM   1150  N ND2  . ASN A 1  167 ? 53.452  -4.144  -19.684 1.00 22.88 167 A 1 
ATOM   1151  N N    . ASP A 1  168 ? 50.059  -1.633  -16.001 1.00 32.43 168 A 1 
ATOM   1152  C CA   . ASP A 1  168 ? 48.878  -0.797  -16.123 1.00 31.92 168 A 1 
ATOM   1153  C C    . ASP A 1  168 ? 48.446  -0.845  -17.585 1.00 31.87 168 A 1 
ATOM   1154  O O    . ASP A 1  168 ? 48.911  -0.071  -18.420 1.00 30.21 168 A 1 
ATOM   1155  C CB   . ASP A 1  168 ? 49.188  0.645   -15.679 1.00 29.01 168 A 1 
ATOM   1156  C CG   . ASP A 1  168 ? 49.290  0.832   -14.166 1.00 25.91 168 A 1 
ATOM   1157  O OD1  . ASP A 1  168 ? 48.484  0.210   -13.442 1.00 24.70 168 A 1 
ATOM   1158  O OD2  . ASP A 1  168 ? 50.164  1.619   -13.742 1.00 24.53 168 A 1 
ATOM   1159  N N    . SER A 1  169 ? 47.642  -1.834  -17.938 1.00 34.89 169 A 1 
ATOM   1160  C CA   . SER A 1  169 ? 46.885  -1.755  -19.164 1.00 35.54 169 A 1 
ATOM   1161  C C    . SER A 1  169 ? 46.147  -0.437  -19.063 1.00 35.18 169 A 1 
ATOM   1162  O O    . SER A 1  169 ? 45.423  -0.213  -18.085 1.00 33.06 169 A 1 
ATOM   1163  C CB   . SER A 1  169 ? 45.921  -2.936  -19.319 1.00 32.91 169 A 1 
ATOM   1164  O OG   . SER A 1  169 ? 45.077  -3.077  -18.196 1.00 31.23 169 A 1 
ATOM   1165  N N    . VAL A 1  170 ? 46.409  0.440   -20.023 1.00 31.11 170 A 1 
ATOM   1166  C CA   . VAL A 1  170 ? 45.811  1.765   -20.091 1.00 30.90 170 A 1 
ATOM   1167  C C    . VAL A 1  170 ? 44.316  1.548   -20.261 1.00 31.48 170 A 1 
ATOM   1168  O O    . VAL A 1  170 ? 43.818  1.442   -21.371 1.00 29.68 170 A 1 
ATOM   1169  C CB   . VAL A 1  170 ? 46.425  2.592   -21.238 1.00 27.96 170 A 1 
ATOM   1170  C CG1  . VAL A 1  170 ? 45.852  4.001   -21.289 1.00 24.89 170 A 1 
ATOM   1171  C CG2  . VAL A 1  170 ? 47.950  2.717   -21.081 1.00 25.82 170 A 1 
ATOM   1172  N N    . VAL A 1  171 ? 43.630  1.374   -19.148 1.00 37.70 171 A 1 
ATOM   1173  C CA   . VAL A 1  171 ? 42.184  1.495   -19.124 1.00 38.03 171 A 1 
ATOM   1174  C C    . VAL A 1  171 ? 41.949  2.920   -19.571 1.00 38.35 171 A 1 
ATOM   1175  O O    . VAL A 1  171 ? 42.461  3.843   -18.938 1.00 36.47 171 A 1 
ATOM   1176  C CB   . VAL A 1  171 ? 41.598  1.220   -17.731 1.00 35.37 171 A 1 
ATOM   1177  C CG1  . VAL A 1  171 ? 40.077  1.308   -17.762 1.00 32.65 171 A 1 
ATOM   1178  C CG2  . VAL A 1  171 ? 41.977  -0.182  -17.241 1.00 33.25 171 A 1 
ATOM   1179  N N    . ASP A 1  172 ? 41.289  3.074   -20.705 1.00 35.08 172 A 1 
ATOM   1180  C CA   . ASP A 1  172 ? 41.062  4.387   -21.289 1.00 34.94 172 A 1 
ATOM   1181  C C    . ASP A 1  172 ? 40.491  5.294   -20.194 1.00 34.94 172 A 1 
ATOM   1182  O O    . ASP A 1  172 ? 39.499  4.923   -19.565 1.00 32.94 172 A 1 
ATOM   1183  C CB   . ASP A 1  172 ? 40.134  4.234   -22.507 1.00 32.01 172 A 1 
ATOM   1184  C CG   . ASP A 1  172 ? 40.063  5.472   -23.404 1.00 28.54 172 A 1 
ATOM   1185  O OD1  . ASP A 1  172 ? 40.619  6.523   -23.015 1.00 26.69 172 A 1 
ATOM   1186  O OD2  . ASP A 1  172 ? 39.458  5.349   -24.486 1.00 26.68 172 A 1 
ATOM   1187  N N    . PRO A 1  173 ? 41.121  6.436   -19.888 1.00 34.53 173 A 1 
ATOM   1188  C CA   . PRO A 1  173 ? 40.708  7.281   -18.768 1.00 34.21 173 A 1 
ATOM   1189  C C    . PRO A 1  173 ? 39.270  7.788   -18.910 1.00 34.74 173 A 1 
ATOM   1190  O O    . PRO A 1  173 ? 38.654  8.191   -17.930 1.00 32.75 173 A 1 
ATOM   1191  C CB   . PRO A 1  173 ? 41.731  8.423   -18.727 1.00 30.97 173 A 1 
ATOM   1192  C CG   . PRO A 1  173 ? 42.300  8.457   -20.144 1.00 30.39 173 A 1 
ATOM   1193  C CD   . PRO A 1  173 ? 42.268  7.002   -20.569 1.00 32.78 173 A 1 
ATOM   1194  N N    . CYS A 1  174 ? 38.727  7.724   -20.126 1.00 35.54 174 A 1 
ATOM   1195  C CA   . CYS A 1  174 ? 37.316  7.952   -20.401 1.00 35.37 174 A 1 
ATOM   1196  C C    . CYS A 1  174 ? 36.403  6.796   -19.963 1.00 35.53 174 A 1 
ATOM   1197  O O    . CYS A 1  174 ? 35.188  7.003   -19.911 1.00 33.99 174 A 1 
ATOM   1198  C CB   . CYS A 1  174 ? 37.130  8.228   -21.896 1.00 32.75 174 A 1 
ATOM   1199  S SG   . CYS A 1  174 ? 37.867  9.822   -22.343 1.00 29.88 174 A 1 
ATOM   1200  N N    . ALA A 1  175 ? 36.947  5.610   -19.671 1.00 36.27 175 A 1 
ATOM   1201  C CA   . ALA A 1  175 ? 36.168  4.579   -19.011 1.00 36.30 175 A 1 
ATOM   1202  C C    . ALA A 1  175 ? 35.862  5.072   -17.596 1.00 36.91 175 A 1 
ATOM   1203  O O    . ALA A 1  175 ? 36.621  4.851   -16.660 1.00 35.29 175 A 1 
ATOM   1204  C CB   . ALA A 1  175 ? 36.918  3.244   -19.036 1.00 33.91 175 A 1 
ATOM   1205  N N    . ARG A 1  176 ? 34.760  5.789   -17.480 1.00 35.79 176 A 1 
ATOM   1206  C CA   . ARG A 1  176 ? 34.263  6.239   -16.186 1.00 36.69 176 A 1 
ATOM   1207  C C    . ARG A 1  176 ? 34.171  5.004   -15.307 1.00 37.32 176 A 1 
ATOM   1208  O O    . ARG A 1  176 ? 33.410  4.091   -15.611 1.00 35.23 176 A 1 
ATOM   1209  C CB   . ARG A 1  176 ? 32.898  6.927   -16.319 1.00 33.87 176 A 1 
ATOM   1210  C CG   . ARG A 1  176 ? 32.985  8.325   -16.951 1.00 31.15 176 A 1 
ATOM   1211  C CD   . ARG A 1  176 ? 31.591  8.949   -17.015 1.00 28.72 176 A 1 
ATOM   1212  N NE   . ARG A 1  176 ? 31.617  10.302  -17.594 1.00 26.99 176 A 1 
ATOM   1213  C CZ   . ARG A 1  176 ? 30.560  10.995  -17.986 1.00 24.36 176 A 1 
ATOM   1214  N NH1  . ARG A 1  176 ? 29.351  10.533  -17.860 1.00 23.51 176 A 1 
ATOM   1215  N NH2  . ARG A 1  176 ? 30.707  12.167  -18.518 1.00 21.74 176 A 1 
ATOM   1216  N N    . SER A 1  177 ? 34.959  4.976   -14.253 1.00 40.58 177 A 1 
ATOM   1217  C CA   . SER A 1  177 ? 34.733  4.044   -13.163 1.00 40.80 177 A 1 
ATOM   1218  C C    . SER A 1  177 ? 33.265  4.129   -12.777 1.00 41.49 177 A 1 
ATOM   1219  O O    . SER A 1  177 ? 32.700  5.230   -12.816 1.00 39.47 177 A 1 
ATOM   1220  C CB   . SER A 1  177 ? 35.614  4.401   -11.967 1.00 37.76 177 A 1 
ATOM   1221  O OG   . SER A 1  177 ? 35.511  5.777   -11.659 1.00 34.98 177 A 1 
ATOM   1222  N N    . ALA A 1  178 ? 32.658  2.999   -12.441 1.00 42.10 178 A 1 
ATOM   1223  C CA   . ALA A 1  178 ? 31.304  3.003   -11.906 1.00 41.91 178 A 1 
ATOM   1224  C C    . ALA A 1  178 ? 31.237  4.113   -10.862 1.00 43.37 178 A 1 
ATOM   1225  O O    . ALA A 1  178 ? 32.066  4.106   -9.951  1.00 41.40 178 A 1 
ATOM   1226  C CB   . ALA A 1  178 ? 30.987  1.651   -11.275 1.00 38.18 178 A 1 
ATOM   1227  N N    . PRO A 1  179 ? 30.374  5.107   -11.057 1.00 41.90 179 A 1 
ATOM   1228  C CA   . PRO A 1  179 ? 30.431  6.320   -10.269 1.00 42.21 179 A 1 
ATOM   1229  C C    . PRO A 1  179 ? 30.285  5.919   -8.813  1.00 43.64 179 A 1 
ATOM   1230  O O    . PRO A 1  179 ? 29.229  5.439   -8.395  1.00 42.11 179 A 1 
ATOM   1231  C CB   . PRO A 1  179 ? 29.301  7.212   -10.798 1.00 39.14 179 A 1 
ATOM   1232  C CG   . PRO A 1  179 ? 28.353  6.233   -11.480 1.00 38.18 179 A 1 
ATOM   1233  C CD   . PRO A 1  179 ? 29.275  5.143   -11.995 1.00 39.37 179 A 1 
ATOM   1234  N N    . THR A 1  180 ? 31.381  6.039   -8.078  1.00 48.69 180 A 1 
ATOM   1235  C CA   . THR A 1  180 ? 31.359  5.786   -6.655  1.00 49.18 180 A 1 
ATOM   1236  C C    . THR A 1  180 ? 30.371  6.767   -6.078  1.00 52.47 180 A 1 
ATOM   1237  O O    . THR A 1  180 ? 30.502  7.979   -6.261  1.00 49.24 180 A 1 
ATOM   1238  C CB   . THR A 1  180 ? 32.743  5.929   -6.014  1.00 43.96 180 A 1 
ATOM   1239  O OG1  . THR A 1  180 ? 33.466  7.019   -6.538  1.00 39.83 180 A 1 
ATOM   1240  C CG2  . THR A 1  180 ? 33.572  4.671   -6.261  1.00 38.27 180 A 1 
ATOM   1241  N N    . LYS A 1  181 ? 29.336  6.227   -5.481  1.00 52.83 181 A 1 
ATOM   1242  C CA   . LYS A 1  181 ? 28.295  7.068   -4.925  1.00 53.96 181 A 1 
ATOM   1243  C C    . LYS A 1  181 ? 28.955  7.947   -3.876  1.00 58.07 181 A 1 
ATOM   1244  O O    . LYS A 1  181 ? 29.572  7.423   -2.951  1.00 54.93 181 A 1 
ATOM   1245  C CB   . LYS A 1  181 ? 27.158  6.199   -4.389  1.00 49.21 181 A 1 
ATOM   1246  C CG   . LYS A 1  181 ? 25.843  6.984   -4.339  1.00 44.32 181 A 1 
ATOM   1247  C CD   . LYS A 1  181 ? 24.695  6.102   -3.867  1.00 41.45 181 A 1 
ATOM   1248  C CE   . LYS A 1  181 ? 23.393  6.899   -3.950  1.00 37.04 181 A 1 
ATOM   1249  N NZ   . LYS A 1  181 ? 22.224  6.162   -3.448  1.00 34.47 181 A 1 
ATOM   1250  N N    . GLU A 1  182 ? 28.882  9.253   -4.059  1.00 60.61 182 A 1 
ATOM   1251  C CA   . GLU A 1  182 ? 29.539  10.172  -3.144  1.00 62.22 182 A 1 
ATOM   1252  C C    . GLU A 1  182 ? 29.021  9.935   -1.726  1.00 66.84 182 A 1 
ATOM   1253  O O    . GLU A 1  182 ? 27.834  9.690   -1.501  1.00 63.87 182 A 1 
ATOM   1254  C CB   . GLU A 1  182 ? 29.351  11.638  -3.560  1.00 55.98 182 A 1 
ATOM   1255  C CG   . GLU A 1  182 ? 30.069  12.018  -4.870  1.00 48.59 182 A 1 
ATOM   1256  C CD   . GLU A 1  182 ? 30.138  13.539  -5.106  1.00 43.88 182 A 1 
ATOM   1257  O OE1  . GLU A 1  182 ? 30.909  13.957  -6.000  1.00 38.95 182 A 1 
ATOM   1258  O OE2  . GLU A 1  182 ? 29.473  14.308  -4.373  1.00 39.04 182 A 1 
ATOM   1259  N N    . VAL A 1  183 ? 29.928  10.021  -0.764  1.00 67.14 183 A 1 
ATOM   1260  C CA   . VAL A 1  183 ? 29.572  9.822   0.650   1.00 69.32 183 A 1 
ATOM   1261  C C    . VAL A 1  183 ? 28.459  10.783  1.065   1.00 73.32 183 A 1 
ATOM   1262  O O    . VAL A 1  183 ? 27.569  10.416  1.830   1.00 71.50 183 A 1 
ATOM   1263  C CB   . VAL A 1  183 ? 30.808  10.013  1.547   1.00 65.10 183 A 1 
ATOM   1264  C CG1  . VAL A 1  183 ? 30.478  9.805   3.024   1.00 57.64 183 A 1 
ATOM   1265  C CG2  . VAL A 1  183 ? 31.927  9.032   1.175   1.00 58.09 183 A 1 
ATOM   1266  N N    . LEU A 1  184 ? 28.492  11.994  0.520   1.00 73.65 184 A 1 
ATOM   1267  C CA   . LEU A 1  184 ? 27.471  13.005  0.761   1.00 75.93 184 A 1 
ATOM   1268  C C    . LEU A 1  184 ? 26.097  12.542  0.271   1.00 77.72 184 A 1 
ATOM   1269  O O    . LEU A 1  184 ? 25.137  12.617  1.033   1.00 75.94 184 A 1 
ATOM   1270  C CB   . LEU A 1  184 ? 27.902  14.319  0.089   1.00 74.70 184 A 1 
ATOM   1271  C CG   . LEU A 1  184 ? 26.908  15.477  0.302   1.00 70.05 184 A 1 
ATOM   1272  C CD1  . LEU A 1  184 ? 26.769  15.851  1.776   1.00 64.81 184 A 1 
ATOM   1273  C CD2  . LEU A 1  184 ? 27.391  16.704  -0.467  1.00 65.86 184 A 1 
ATOM   1274  N N    . ASP A 1  185 ? 26.005  12.022  -0.949  1.00 74.99 185 A 1 
ATOM   1275  C CA   . ASP A 1  185 ? 24.729  11.548  -1.491  1.00 75.24 185 A 1 
ATOM   1276  C C    . ASP A 1  185 ? 24.189  10.356  -0.714  1.00 77.36 185 A 1 
ATOM   1277  O O    . ASP A 1  185 ? 23.001  10.298  -0.415  1.00 75.33 185 A 1 
ATOM   1278  C CB   . ASP A 1  185 ? 24.877  11.147  -2.955  1.00 71.88 185 A 1 
ATOM   1279  C CG   . ASP A 1  185 ? 25.305  12.319  -3.808  1.00 67.36 185 A 1 
ATOM   1280  O OD1  . ASP A 1  185 ? 24.683  13.402  -3.685  1.00 61.47 185 A 1 
ATOM   1281  O OD2  . ASP A 1  185 ? 26.248  12.110  -4.595  1.00 62.27 185 A 1 
ATOM   1282  N N    . SER A 1  186 ? 25.072  9.445   -0.316  1.00 76.24 186 A 1 
ATOM   1283  C CA   . SER A 1  186 ? 24.695  8.311   0.526   1.00 76.90 186 A 1 
ATOM   1284  C C    . SER A 1  186 ? 24.124  8.766   1.870   1.00 79.02 186 A 1 
ATOM   1285  O O    . SER A 1  186 ? 23.134  8.214   2.342   1.00 77.99 186 A 1 
ATOM   1286  C CB   . SER A 1  186 ? 25.903  7.404   0.757   1.00 73.90 186 A 1 
ATOM   1287  O OG   . SER A 1  186 ? 26.414  6.927   -0.470  1.00 64.87 186 A 1 
ATOM   1288  N N    . PHE A 1  187 ? 24.715  9.803   2.466   1.00 80.06 187 A 1 
ATOM   1289  C CA   . PHE A 1  187 ? 24.207  10.393  3.701   1.00 81.43 187 A 1 
ATOM   1290  C C    . PHE A 1  187 ? 22.865  11.104  3.487   1.00 82.57 187 A 1 
ATOM   1291  O O    . PHE A 1  187 ? 21.942  10.931  4.283   1.00 82.26 187 A 1 
ATOM   1292  C CB   . PHE A 1  187 ? 25.264  11.342  4.276   1.00 80.44 187 A 1 
ATOM   1293  C CG   . PHE A 1  187 ? 24.825  11.997  5.567   1.00 76.85 187 A 1 
ATOM   1294  C CD1  . PHE A 1  187 ? 24.287  13.296  5.563   1.00 72.50 187 A 1 
ATOM   1295  C CD2  . PHE A 1  187 ? 24.916  11.293  6.779   1.00 71.51 187 A 1 
ATOM   1296  C CE1  . PHE A 1  187 ? 23.853  13.885  6.761   1.00 67.15 187 A 1 
ATOM   1297  C CE2  . PHE A 1  187 ? 24.482  11.878  7.980   1.00 65.58 187 A 1 
ATOM   1298  C CZ   . PHE A 1  187 ? 23.949  13.175  7.971   1.00 66.83 187 A 1 
ATOM   1299  N N    . LEU A 1  188 ? 22.728  11.876  2.410   1.00 82.09 188 A 1 
ATOM   1300  C CA   . LEU A 1  188 ? 21.478  12.562  2.089   1.00 83.51 188 A 1 
ATOM   1301  C C    . LEU A 1  188 ? 20.346  11.566  1.789   1.00 84.66 188 A 1 
ATOM   1302  O O    . LEU A 1  188 ? 19.241  11.733  2.300   1.00 84.27 188 A 1 
ATOM   1303  C CB   . LEU A 1  188 ? 21.698  13.529  0.918   1.00 83.13 188 A 1 
ATOM   1304  C CG   . LEU A 1  188 ? 22.639  14.720  1.196   1.00 81.61 188 A 1 
ATOM   1305  C CD1  . LEU A 1  188 ? 22.734  15.581  -0.062  1.00 77.40 188 A 1 
ATOM   1306  C CD2  . LEU A 1  188 ? 22.175  15.601  2.345   1.00 77.91 188 A 1 
ATOM   1307  N N    . ASP A 1  189 ? 20.632  10.509  1.035   1.00 83.39 189 A 1 
ATOM   1308  C CA   . ASP A 1  189 ? 19.669  9.446   0.745   1.00 83.77 189 A 1 
ATOM   1309  C C    . ASP A 1  189 ? 19.230  8.705   2.012   1.00 85.38 189 A 1 
ATOM   1310  O O    . ASP A 1  189 ? 18.043  8.430   2.182   1.00 84.20 189 A 1 
ATOM   1311  C CB   . ASP A 1  189 ? 20.265  8.454   -0.263  1.00 81.00 189 A 1 
ATOM   1312  C CG   . ASP A 1  189 ? 20.288  8.962   -1.706  1.00 77.42 189 A 1 
ATOM   1313  O OD1  . ASP A 1  189 ? 19.698  10.020  -2.004  1.00 71.23 189 A 1 
ATOM   1314  O OD2  . ASP A 1  189 ? 20.836  8.225   -2.557  1.00 72.90 189 A 1 
ATOM   1315  N N    . LEU A 1  190 ? 20.146  8.455   2.935   1.00 84.55 190 A 1 
ATOM   1316  C CA   . LEU A 1  190 ? 19.806  7.891   4.242   1.00 85.18 190 A 1 
ATOM   1317  C C    . LEU A 1  190 ? 18.789  8.774   4.976   1.00 86.21 190 A 1 
ATOM   1318  O O    . LEU A 1  190 ? 17.763  8.276   5.441   1.00 86.18 190 A 1 
ATOM   1319  C CB   . LEU A 1  190 ? 21.098  7.700   5.056   1.00 84.01 190 A 1 
ATOM   1320  C CG   . LEU A 1  190 ? 20.868  7.181   6.485   1.00 80.88 190 A 1 
ATOM   1321  C CD1  . LEU A 1  190 ? 20.276  5.781   6.496   1.00 75.98 190 A 1 
ATOM   1322  C CD2  . LEU A 1  190 ? 22.193  7.140   7.235   1.00 76.43 190 A 1 
ATOM   1323  N N    . VAL A 1  191 ? 19.033  10.082  5.045   1.00 87.95 191 A 1 
ATOM   1324  C CA   . VAL A 1  191 ? 18.104  11.004  5.718   1.00 88.77 191 A 1 
ATOM   1325  C C    . VAL A 1  191 ? 16.787  11.148  4.948   1.00 89.24 191 A 1 
ATOM   1326  O O    . VAL A 1  191 ? 15.725  11.228  5.565   1.00 88.54 191 A 1 
ATOM   1327  C CB   . VAL A 1  191 ? 18.760  12.365  6.004   1.00 88.52 191 A 1 
ATOM   1328  C CG1  . VAL A 1  191 ? 17.834  13.245  6.850   1.00 84.59 191 A 1 
ATOM   1329  C CG2  . VAL A 1  191 ? 20.059  12.221  6.801   1.00 85.46 191 A 1 
ATOM   1330  N N    . ARG A 1  192 ? 16.810  11.105  3.615   1.00 88.49 192 A 1 
ATOM   1331  C CA   . ARG A 1  192 ? 15.583  11.060  2.797   1.00 88.15 192 A 1 
ATOM   1332  C C    . ARG A 1  192 ? 14.758  9.806   3.078   1.00 88.52 192 A 1 
ATOM   1333  O O    . ARG A 1  192 ? 13.537  9.894   3.144   1.00 87.50 192 A 1 
ATOM   1334  C CB   . ARG A 1  192 ? 15.936  11.111  1.308   1.00 86.79 192 A 1 
ATOM   1335  C CG   . ARG A 1  192 ? 16.404  12.499  0.845   1.00 85.13 192 A 1 
ATOM   1336  C CD   . ARG A 1  192 ? 16.781  12.432  -0.629  1.00 83.74 192 A 1 
ATOM   1337  N NE   . ARG A 1  192 ? 17.313  13.715  -1.099  1.00 83.03 192 A 1 
ATOM   1338  C CZ   . ARG A 1  192 ? 18.523  13.957  -1.560  1.00 81.25 192 A 1 
ATOM   1339  N NH1  . ARG A 1  192 ? 19.444  13.028  -1.674  1.00 73.35 192 A 1 
ATOM   1340  N NH2  . ARG A 1  192 ? 18.829  15.159  -1.918  1.00 77.64 192 A 1 
ATOM   1341  N N    . ASN A 1  193 ? 15.411  8.672   3.275   1.00 88.67 193 A 1 
ATOM   1342  C CA   . ASN A 1  193 ? 14.731  7.429   3.623   1.00 88.76 193 A 1 
ATOM   1343  C C    . ASN A 1  193 ? 14.228  7.407   5.076   1.00 89.48 193 A 1 
ATOM   1344  O O    . ASN A 1  193 ? 13.180  6.828   5.337   1.00 88.20 193 A 1 
ATOM   1345  C CB   . ASN A 1  193 ? 15.649  6.246   3.288   1.00 87.66 193 A 1 
ATOM   1346  C CG   . ASN A 1  193 ? 15.693  5.951   1.796   1.00 86.63 193 A 1 
ATOM   1347  O OD1  . ASN A 1  193 ? 14.708  6.064   1.084   1.00 79.51 193 A 1 
ATOM   1348  N ND2  . ASN A 1  193 ? 16.826  5.517   1.290   1.00 78.61 193 A 1 
ATOM   1349  N N    . ILE A 1  194 ? 14.906  8.082   6.004   1.00 90.33 194 A 1 
ATOM   1350  C CA   . ILE A 1  194 ? 14.401  8.266   7.376   1.00 90.56 194 A 1 
ATOM   1351  C C    . ILE A 1  194 ? 13.072  9.039   7.382   1.00 91.18 194 A 1 
ATOM   1352  O O    . ILE A 1  194 ? 12.184  8.734   8.176   1.00 90.00 194 A 1 
ATOM   1353  C CB   . ILE A 1  194 ? 15.481  8.945   8.258   1.00 89.72 194 A 1 
ATOM   1354  C CG1  . ILE A 1  194 ? 16.627  7.946   8.539   1.00 87.07 194 A 1 
ATOM   1355  C CG2  . ILE A 1  194 ? 14.915  9.463   9.586   1.00 86.99 194 A 1 
ATOM   1356  C CD1  . ILE A 1  194 ? 17.876  8.583   9.148   1.00 82.47 194 A 1 
ATOM   1357  N N    . PHE A 1  195 ? 12.917  10.007  6.477   1.00 91.81 195 A 1 
ATOM   1358  C CA   . PHE A 1  195 ? 11.706  10.821  6.348   1.00 91.86 195 A 1 
ATOM   1359  C C    . PHE A 1  195 ? 11.080  10.655  4.956   1.00 91.31 195 A 1 
ATOM   1360  O O    . PHE A 1  195 ? 11.271  11.503  4.079   1.00 88.51 195 A 1 
ATOM   1361  C CB   . PHE A 1  195 ? 12.039  12.275  6.687   1.00 91.42 195 A 1 
ATOM   1362  C CG   . PHE A 1  195 ? 12.631  12.461  8.067   1.00 91.70 195 A 1 
ATOM   1363  C CD1  . PHE A 1  195 ? 11.837  12.294  9.214   1.00 87.92 195 A 1 
ATOM   1364  C CD2  . PHE A 1  195 ? 13.996  12.762  8.215   1.00 88.68 195 A 1 
ATOM   1365  C CE1  . PHE A 1  195 ? 12.397  12.431  10.493  1.00 86.91 195 A 1 
ATOM   1366  C CE2  . PHE A 1  195 ? 14.561  12.902  9.491   1.00 86.62 195 A 1 
ATOM   1367  C CZ   . PHE A 1  195 ? 13.762  12.731  10.632  1.00 88.69 195 A 1 
ATOM   1368  N N    . PRO A 1  196 ? 10.330  9.564   4.721   1.00 91.62 196 A 1 
ATOM   1369  C CA   . PRO A 1  196 ? 9.735   9.287   3.423   1.00 91.40 196 A 1 
ATOM   1370  C C    . PRO A 1  196 ? 8.678   10.333  3.061   1.00 90.90 196 A 1 
ATOM   1371  O O    . PRO A 1  196 ? 7.963   10.843  3.920   1.00 87.71 196 A 1 
ATOM   1372  C CB   . PRO A 1  196 ? 9.145   7.878   3.539   1.00 89.54 196 A 1 
ATOM   1373  C CG   . PRO A 1  196 ? 8.817   7.747   5.022   1.00 88.81 196 A 1 
ATOM   1374  C CD   . PRO A 1  196 ? 9.940   8.541   5.686   1.00 91.06 196 A 1 
ATOM   1375  N N    . SER A 1  197 ? 8.550   10.627  1.772   1.00 89.40 197 A 1 
ATOM   1376  C CA   . SER A 1  197 ? 7.554   11.582  1.267   1.00 88.29 197 A 1 
ATOM   1377  C C    . SER A 1  197 ? 6.149   10.992  1.117   1.00 88.74 197 A 1 
ATOM   1378  O O    . SER A 1  197 ? 5.174   11.738  1.060   1.00 84.64 197 A 1 
ATOM   1379  C CB   . SER A 1  197 ? 8.025   12.152  -0.072  1.00 85.38 197 A 1 
ATOM   1380  O OG   . SER A 1  197 ? 8.261   11.121  -1.009  1.00 76.78 197 A 1 
ATOM   1381  N N    . ASN A 1  198 ? 6.043   9.665   1.040   1.00 88.59 198 A 1 
ATOM   1382  C CA   . ASN A 1  198 ? 4.777   8.954   0.901   1.00 89.01 198 A 1 
ATOM   1383  C C    . ASN A 1  198 ? 4.861   7.596   1.617   1.00 89.40 198 A 1 
ATOM   1384  O O    . ASN A 1  198 ? 5.691   6.760   1.273   1.00 87.18 198 A 1 
ATOM   1385  C CB   . ASN A 1  198 ? 4.466   8.818   -0.600  1.00 86.82 198 A 1 
ATOM   1386  C CG   . ASN A 1  198 ? 3.103   8.202   -0.862  1.00 85.23 198 A 1 
ATOM   1387  O OD1  . ASN A 1  198 ? 2.759   7.150   -0.361  1.00 76.84 198 A 1 
ATOM   1388  N ND2  . ASN A 1  198 ? 2.291   8.851   -1.670  1.00 76.86 198 A 1 
ATOM   1389  N N    . LEU A 1  199 ? 3.964   7.373   2.578   1.00 90.91 199 A 1 
ATOM   1390  C CA   . LEU A 1  199 ? 3.971   6.154   3.392   1.00 91.51 199 A 1 
ATOM   1391  C C    . LEU A 1  199 ? 3.593   4.892   2.603   1.00 91.72 199 A 1 
ATOM   1392  O O    . LEU A 1  199 ? 4.101   3.815   2.898   1.00 89.82 199 A 1 
ATOM   1393  C CB   . LEU A 1  199 ? 3.013   6.334   4.582   1.00 90.54 199 A 1 
ATOM   1394  C CG   . LEU A 1  199 ? 3.468   7.381   5.613   1.00 89.64 199 A 1 
ATOM   1395  C CD1  . LEU A 1  199 ? 2.358   7.597   6.636   1.00 85.88 199 A 1 
ATOM   1396  C CD2  . LEU A 1  199 ? 4.734   6.943   6.352   1.00 85.76 199 A 1 
ATOM   1397  N N    . VAL A 1  200 ? 2.727   5.024   1.605   1.00 89.71 200 A 1 
ATOM   1398  C CA   . VAL A 1  200 ? 2.362   3.890   0.738   1.00 89.09 200 A 1 
ATOM   1399  C C    . VAL A 1  200 ? 3.531   3.527   -0.178  1.00 89.13 200 A 1 
ATOM   1400  O O    . VAL A 1  200 ? 3.881   2.358   -0.272  1.00 88.03 200 A 1 
ATOM   1401  C CB   . VAL A 1  200 ? 1.081   4.180   -0.066  1.00 87.91 200 A 1 
ATOM   1402  C CG1  . VAL A 1  200 ? 0.725   3.021   -1.000  1.00 81.56 200 A 1 
ATOM   1403  C CG2  . VAL A 1  200 ? -0.107  4.393   0.878   1.00 83.82 200 A 1 
ATOM   1404  N N    . SER A 1  201 ? 4.181   4.518   -0.780  1.00 89.64 201 A 1 
ATOM   1405  C CA   . SER A 1  201 ? 5.396   4.302   -1.573  1.00 88.62 201 A 1 
ATOM   1406  C C    . SER A 1  201 ? 6.517   3.674   -0.734  1.00 88.98 201 A 1 
ATOM   1407  O O    . SER A 1  201 ? 7.128   2.698   -1.157  1.00 87.02 201 A 1 
ATOM   1408  C CB   . SER A 1  201 ? 5.858   5.626   -2.192  1.00 86.15 201 A 1 
ATOM   1409  O OG   . SER A 1  201 ? 6.959   5.423   -3.048  1.00 73.29 201 A 1 
ATOM   1410  N N    . ALA A 1  202 ? 6.703   4.146   0.504   1.00 90.65 202 A 1 
ATOM   1411  C CA   . ALA A 1  202 ? 7.707   3.600   1.416   1.00 90.67 202 A 1 
ATOM   1412  C C    . ALA A 1  202 ? 7.501   2.106   1.746   1.00 90.63 202 A 1 
ATOM   1413  O O    . ALA A 1  202 ? 8.449   1.424   2.129   1.00 88.39 202 A 1 
ATOM   1414  C CB   . ALA A 1  202 ? 7.713   4.444   2.696   1.00 90.43 202 A 1 
ATOM   1415  N N    . ALA A 1  203 ? 6.293   1.580   1.563   1.00 90.37 203 A 1 
ATOM   1416  C CA   . ALA A 1  203 ? 6.018   0.160   1.769   1.00 90.17 203 A 1 
ATOM   1417  C C    . ALA A 1  203 ? 6.605   -0.758  0.675   1.00 90.23 203 A 1 
ATOM   1418  O O    . ALA A 1  203 ? 6.672   -1.967  0.881   1.00 87.42 203 A 1 
ATOM   1419  C CB   . ALA A 1  203 ? 4.508   -0.025  1.912   1.00 90.06 203 A 1 
ATOM   1420  N N    . PHE A 1  204 ? 7.038   -0.216  -0.470  1.00 88.03 204 A 1 
ATOM   1421  C CA   . PHE A 1  204 ? 7.619   -1.006  -1.568  1.00 86.59 204 A 1 
ATOM   1422  C C    . PHE A 1  204 ? 8.744   -0.314  -2.355  1.00 85.33 204 A 1 
ATOM   1423  O O    . PHE A 1  204 ? 9.359   -0.948  -3.212  1.00 81.29 204 A 1 
ATOM   1424  C CB   . PHE A 1  204 ? 6.494   -1.468  -2.502  1.00 85.57 204 A 1 
ATOM   1425  C CG   . PHE A 1  204 ? 5.853   -0.353  -3.307  1.00 87.29 204 A 1 
ATOM   1426  C CD1  . PHE A 1  204 ? 4.820   0.425   -2.751  1.00 83.84 204 A 1 
ATOM   1427  C CD2  . PHE A 1  204 ? 6.286   -0.093  -4.617  1.00 84.46 204 A 1 
ATOM   1428  C CE1  . PHE A 1  204 ? 4.239   1.462   -3.489  1.00 82.86 204 A 1 
ATOM   1429  C CE2  . PHE A 1  204 ? 5.704   0.944   -5.364  1.00 82.72 204 A 1 
ATOM   1430  C CZ   . PHE A 1  204 ? 4.683   1.727   -4.798  1.00 85.89 204 A 1 
ATOM   1431  N N    . ARG A 1  205 ? 9.041   0.956   -2.079  1.00 85.00 205 A 1 
ATOM   1432  C CA   . ARG A 1  205 ? 10.119  1.721   -2.716  1.00 85.37 205 A 1 
ATOM   1433  C C    . ARG A 1  205 ? 10.977  2.440   -1.679  1.00 85.59 205 A 1 
ATOM   1434  O O    . ARG A 1  205 ? 10.485  2.876   -0.641  1.00 82.75 205 A 1 
ATOM   1435  C CB   . ARG A 1  205 ? 9.544   2.743   -3.705  1.00 82.43 205 A 1 
ATOM   1436  C CG   . ARG A 1  205 ? 8.951   2.116   -4.974  1.00 77.09 205 A 1 
ATOM   1437  C CD   . ARG A 1  205 ? 8.408   3.236   -5.855  1.00 76.17 205 A 1 
ATOM   1438  N NE   . ARG A 1  205 ? 7.869   2.764   -7.145  1.00 71.42 205 A 1 
ATOM   1439  C CZ   . ARG A 1  205 ? 7.115   3.498   -7.951  1.00 66.76 205 A 1 
ATOM   1440  N NH1  . ARG A 1  205 ? 6.721   4.691   -7.635  1.00 62.37 205 A 1 
ATOM   1441  N NH2  . ARG A 1  205 ? 6.736   3.057   -9.103  1.00 59.45 205 A 1 
ATOM   1442  N N    . SER A 1  206 ? 12.244  2.611   -2.031  1.00 84.51 206 A 1 
ATOM   1443  C CA   . SER A 1  206 ? 13.202  3.425   -1.294  1.00 83.35 206 A 1 
ATOM   1444  C C    . SER A 1  206 ? 13.783  4.499   -2.206  1.00 82.48 206 A 1 
ATOM   1445  O O    . SER A 1  206 ? 13.764  4.369   -3.431  1.00 78.91 206 A 1 
ATOM   1446  C CB   . SER A 1  206 ? 14.322  2.551   -0.724  1.00 81.16 206 A 1 
ATOM   1447  O OG   . SER A 1  206 ? 13.801  1.583   0.167   1.00 72.71 206 A 1 
ATOM   1448  N N    . PHE A 1  207 ? 14.316  5.556   -1.616  1.00 82.49 207 A 1 
ATOM   1449  C CA   . PHE A 1  207 ? 14.941  6.645   -2.353  1.00 82.15 207 A 1 
ATOM   1450  C C    . PHE A 1  207 ? 16.399  6.323   -2.676  1.00 81.09 207 A 1 
ATOM   1451  O O    . PHE A 1  207 ? 17.150  5.893   -1.799  1.00 77.95 207 A 1 
ATOM   1452  C CB   . PHE A 1  207 ? 14.807  7.925   -1.535  1.00 80.94 207 A 1 
ATOM   1453  C CG   . PHE A 1  207 ? 15.141  9.161   -2.327  1.00 80.53 207 A 1 
ATOM   1454  C CD1  . PHE A 1  207 ? 16.476  9.572   -2.465  1.00 76.50 207 A 1 
ATOM   1455  C CD2  . PHE A 1  207 ? 14.116  9.879   -2.968  1.00 76.16 207 A 1 
ATOM   1456  C CE1  . PHE A 1  207 ? 16.787  10.696  -3.242  1.00 74.05 207 A 1 
ATOM   1457  C CE2  . PHE A 1  207 ? 14.422  11.006  -3.737  1.00 73.72 207 A 1 
ATOM   1458  C CZ   . PHE A 1  207 ? 15.758  11.412  -3.881  1.00 76.53 207 A 1 
ATOM   1459  N N    . ALA A 1  208 ? 16.812  6.585   -3.907  1.00 78.06 208 A 1 
ATOM   1460  C CA   . ALA A 1  208 ? 18.208  6.514   -4.310  1.00 75.99 208 A 1 
ATOM   1461  C C    . ALA A 1  208 ? 18.548  7.633   -5.292  1.00 75.20 208 A 1 
ATOM   1462  O O    . ALA A 1  208 ? 17.822  7.882   -6.256  1.00 70.70 208 A 1 
ATOM   1463  C CB   . ALA A 1  208 ? 18.503  5.137   -4.907  1.00 72.17 208 A 1 
ATOM   1464  N N    . THR A 1  209 ? 19.695  8.275   -5.068  1.00 73.35 209 A 1 
ATOM   1465  C CA   . THR A 1  209 ? 20.282  9.193   -6.040  1.00 71.68 209 A 1 
ATOM   1466  C C    . THR A 1  209 ? 21.093  8.414   -7.063  1.00 71.22 209 A 1 
ATOM   1467  O O    . THR A 1  209 ? 21.948  7.607   -6.699  1.00 66.56 209 A 1 
ATOM   1468  C CB   . THR A 1  209 ? 21.150  10.244  -5.347  1.00 68.32 209 A 1 
ATOM   1469  O OG1  . THR A 1  209 ? 20.351  11.020  -4.479  1.00 61.02 209 A 1 
ATOM   1470  C CG2  . THR A 1  209 ? 21.794  11.206  -6.335  1.00 60.42 209 A 1 
ATOM   1471  N N    . SER A 1  210 ? 20.854  8.693   -8.341  1.00 62.93 210 A 1 
ATOM   1472  C CA   . SER A 1  210 ? 21.706  8.258   -9.440  1.00 60.99 210 A 1 
ATOM   1473  C C    . SER A 1  210 ? 22.218  9.470   -10.214 1.00 61.07 210 A 1 
ATOM   1474  O O    . SER A 1  210 ? 21.650  10.562  -10.141 1.00 57.56 210 A 1 
ATOM   1475  C CB   . SER A 1  210 ? 20.970  7.259   -10.342 1.00 56.00 210 A 1 
ATOM   1476  O OG   . SER A 1  210 ? 19.857  7.855   -10.972 1.00 50.13 210 A 1 
ATOM   1477  N N    . TYR A 1  211 ? 23.314  9.274   -10.939 1.00 57.15 211 A 1 
ATOM   1478  C CA   . TYR A 1  211 ? 23.891  10.299  -11.796 1.00 55.33 211 A 1 
ATOM   1479  C C    . TYR A 1  211 ? 23.840  9.841   -13.244 1.00 54.29 211 A 1 
ATOM   1480  O O    . TYR A 1  211 ? 24.424  8.820   -13.594 1.00 50.93 211 A 1 
ATOM   1481  C CB   . TYR A 1  211 ? 25.317  10.609  -11.358 1.00 51.70 211 A 1 
ATOM   1482  C CG   . TYR A 1  211 ? 25.387  11.413  -10.084 1.00 49.70 211 A 1 
ATOM   1483  C CD1  . TYR A 1  211 ? 25.224  12.803  -10.133 1.00 47.07 211 A 1 
ATOM   1484  C CD2  . TYR A 1  211 ? 25.605  10.782  -8.844  1.00 46.44 211 A 1 
ATOM   1485  C CE1  . TYR A 1  211 ? 25.283  13.571  -8.961  1.00 43.15 211 A 1 
ATOM   1486  C CE2  . TYR A 1  211 ? 25.660  11.540  -7.665  1.00 43.48 211 A 1 
ATOM   1487  C CZ   . TYR A 1  211 ? 25.502  12.938  -7.730  1.00 42.66 211 A 1 
ATOM   1488  O OH   . TYR A 1  211 ? 25.557  13.696  -6.594  1.00 40.02 211 A 1 
ATOM   1489  N N    . GLU A 1  212 ? 23.185  10.633  -14.080 1.00 48.48 212 A 1 
ATOM   1490  C CA   . GLU A 1  212 ? 23.260  10.460  -15.524 1.00 47.37 212 A 1 
ATOM   1491  C C    . GLU A 1  212 ? 24.154  11.548  -16.113 1.00 47.81 212 A 1 
ATOM   1492  O O    . GLU A 1  212 ? 23.983  12.734  -15.809 1.00 44.89 212 A 1 
ATOM   1493  C CB   . GLU A 1  212 ? 21.878  10.440  -16.173 1.00 42.25 212 A 1 
ATOM   1494  C CG   . GLU A 1  212 ? 21.167  9.111   -15.887 1.00 38.10 212 A 1 
ATOM   1495  C CD   . GLU A 1  212 ? 19.856  8.942   -16.649 1.00 35.13 212 A 1 
ATOM   1496  O OE1  . GLU A 1  212 ? 19.304  7.826   -16.575 1.00 32.09 212 A 1 
ATOM   1497  O OE2  . GLU A 1  212 ? 19.380  9.927   -17.271 1.00 32.86 212 A 1 
ATOM   1498  N N    . PRO A 1  213 ? 25.126  11.174  -16.961 1.00 43.76 213 A 1 
ATOM   1499  C CA   . PRO A 1  213 ? 25.871  12.158  -17.716 1.00 42.37 213 A 1 
ATOM   1500  C C    . PRO A 1  213 ? 24.891  12.897  -18.624 1.00 43.08 213 A 1 
ATOM   1501  O O    . PRO A 1  213 ? 24.267  12.301  -19.499 1.00 41.34 213 A 1 
ATOM   1502  C CB   . PRO A 1  213 ? 26.912  11.362  -18.502 1.00 38.78 213 A 1 
ATOM   1503  C CG   . PRO A 1  213 ? 26.294  9.979   -18.648 1.00 38.07 213 A 1 
ATOM   1504  C CD   . PRO A 1  213 ? 25.452  9.830   -17.382 1.00 40.55 213 A 1 
ATOM   1505  N N    . LYS A 1  214 ? 24.783  14.197  -18.432 1.00 41.28 214 A 1 
ATOM   1506  C CA   . LYS A 1  214 ? 24.067  15.016  -19.396 1.00 40.06 214 A 1 
ATOM   1507  C C    . LYS A 1  214 ? 24.898  15.032  -20.668 1.00 40.56 214 A 1 
ATOM   1508  O O    . LYS A 1  214 ? 25.891  15.757  -20.746 1.00 38.39 214 A 1 
ATOM   1509  C CB   . LYS A 1  214 ? 23.791  16.405  -18.807 1.00 36.93 214 A 1 
ATOM   1510  C CG   . LYS A 1  214 ? 22.673  17.115  -19.579 1.00 33.69 214 A 1 
ATOM   1511  C CD   . LYS A 1  214 ? 22.327  18.438  -18.902 1.00 30.80 214 A 1 
ATOM   1512  C CE   . LYS A 1  214 ? 21.101  19.061  -19.570 1.00 27.95 214 A 1 
ATOM   1513  N NZ   . LYS A 1  214 ? 20.689  20.308  -18.896 1.00 25.88 214 A 1 
ATOM   1514  N N    . ASP A 1  215 ? 24.509  14.206  -21.629 1.00 42.02 215 A 1 
ATOM   1515  C CA   . ASP A 1  215 ? 25.201  14.145  -22.902 1.00 41.41 215 A 1 
ATOM   1516  C C    . ASP A 1  215 ? 24.904  15.443  -23.658 1.00 41.69 215 A 1 
ATOM   1517  O O    . ASP A 1  215 ? 23.899  15.601  -24.343 1.00 38.54 215 A 1 
ATOM   1518  C CB   . ASP A 1  215 ? 24.850  12.838  -23.642 1.00 37.29 215 A 1 
ATOM   1519  C CG   . ASP A 1  215 ? 25.959  12.368  -24.588 1.00 33.74 215 A 1 
ATOM   1520  O OD1  . ASP A 1  215 ? 27.037  13.005  -24.595 1.00 31.52 215 A 1 
ATOM   1521  O OD2  . ASP A 1  215 ? 25.718  11.373  -25.300 1.00 30.90 215 A 1 
ATOM   1522  N N    . ASN A 1  216 ? 25.764  16.429  -23.445 1.00 33.36 216 A 1 
ATOM   1523  C CA   . ASN A 1  216 ? 25.779  17.621  -24.272 1.00 33.21 216 A 1 
ATOM   1524  C C    . ASN A 1  216 ? 26.316  17.199  -25.636 1.00 33.57 216 A 1 
ATOM   1525  O O    . ASN A 1  216 ? 27.487  17.393  -25.946 1.00 31.45 216 A 1 
ATOM   1526  C CB   . ASN A 1  216 ? 26.616  18.734  -23.608 1.00 29.88 216 A 1 
ATOM   1527  C CG   . ASN A 1  216 ? 25.843  19.616  -22.641 1.00 26.83 216 A 1 
ATOM   1528  O OD1  . ASN A 1  216 ? 24.631  19.757  -22.675 1.00 25.15 216 A 1 
ATOM   1529  N ND2  . ASN A 1  216 ? 26.555  20.312  -21.781 1.00 24.81 216 A 1 
ATOM   1530  N N    . SER A 1  217 ? 25.449  16.645  -26.450 1.00 31.51 217 A 1 
ATOM   1531  C CA   . SER A 1  217 ? 25.717  16.347  -27.856 1.00 30.97 217 A 1 
ATOM   1532  C C    . SER A 1  217 ? 25.944  17.597  -28.713 1.00 30.94 217 A 1 
ATOM   1533  O O    . SER A 1  217 ? 26.134  17.490  -29.921 1.00 29.34 217 A 1 
ATOM   1534  C CB   . SER A 1  217 ? 24.585  15.497  -28.437 1.00 28.62 217 A 1 
ATOM   1535  O OG   . SER A 1  217 ? 23.396  16.259  -28.512 1.00 26.70 217 A 1 
ATOM   1536  N N    . CYS A 1  218 ? 25.957  18.787  -28.124 1.00 30.35 218 A 1 
ATOM   1537  C CA   . CYS A 1  218 ? 26.546  19.928  -28.793 1.00 30.03 218 A 1 
ATOM   1538  C C    . CYS A 1  218 ? 27.974  19.545  -29.174 1.00 30.60 218 A 1 
ATOM   1539  O O    . CYS A 1  218 ? 28.832  19.348  -28.312 1.00 29.43 218 A 1 
ATOM   1540  C CB   . CYS A 1  218 ? 26.515  21.174  -27.902 1.00 27.24 218 A 1 
ATOM   1541  S SG   . CYS A 1  218 ? 24.901  22.000  -28.064 1.00 24.16 218 A 1 
ATOM   1542  N N    . LYS A 1  219 ? 28.218  19.487  -30.478 1.00 28.08 219 A 1 
ATOM   1543  C CA   . LYS A 1  219 ? 29.552  19.397  -31.063 1.00 28.18 219 A 1 
ATOM   1544  C C    . LYS A 1  219 ? 30.359  20.610  -30.604 1.00 28.53 219 A 1 
ATOM   1545  O O    . LYS A 1  219 ? 30.424  21.614  -31.310 1.00 26.79 219 A 1 
ATOM   1546  C CB   . LYS A 1  219 ? 29.466  19.368  -32.600 1.00 25.86 219 A 1 
ATOM   1547  C CG   . LYS A 1  219 ? 28.950  18.053  -33.189 1.00 23.12 219 A 1 
ATOM   1548  C CD   . LYS A 1  219 ? 28.920  18.167  -34.718 1.00 21.05 219 A 1 
ATOM   1549  C CE   . LYS A 1  219 ? 28.483  16.840  -35.349 1.00 18.23 219 A 1 
ATOM   1550  N NZ   . LYS A 1  219 ? 28.387  16.925  -36.820 1.00 16.52 219 A 1 
ATOM   1551  N N    . ILE A 1  220 ? 30.949  20.539  -29.424 1.00 29.06 220 A 1 
ATOM   1552  C CA   . ILE A 1  220 ? 32.015  21.462  -29.070 1.00 28.43 220 A 1 
ATOM   1553  C C    . ILE A 1  220 ? 33.120  21.169  -30.084 1.00 28.61 220 A 1 
ATOM   1554  O O    . ILE A 1  220 ? 33.551  20.019  -30.182 1.00 27.37 220 A 1 
ATOM   1555  C CB   . ILE A 1  220 ? 32.466  21.299  -27.602 1.00 26.76 220 A 1 
ATOM   1556  C CG1  . ILE A 1  220 ? 31.283  21.585  -26.649 1.00 24.64 220 A 1 
ATOM   1557  C CG2  . ILE A 1  220 ? 33.640  22.256  -27.316 1.00 25.05 220 A 1 
ATOM   1558  C CD1  . ILE A 1  220 ? 31.594  21.349  -25.165 1.00 23.62 220 A 1 
ATOM   1559  N N    . PRO A 1  221 ? 33.532  22.143  -30.903 1.00 29.04 221 A 1 
ATOM   1560  C CA   . PRO A 1  221 ? 34.603  21.919  -31.860 1.00 27.94 221 A 1 
ATOM   1561  C C    . PRO A 1  221 ? 35.860  21.483  -31.104 1.00 28.98 221 A 1 
ATOM   1562  O O    . PRO A 1  221 ? 36.137  21.977  -30.008 1.00 27.48 221 A 1 
ATOM   1563  C CB   . PRO A 1  221 ? 34.772  23.250  -32.607 1.00 25.10 221 A 1 
ATOM   1564  C CG   . PRO A 1  221 ? 34.195  24.283  -31.647 1.00 24.54 221 A 1 
ATOM   1565  C CD   . PRO A 1  221 ? 33.099  23.528  -30.912 1.00 26.61 221 A 1 
ATOM   1566  N N    . GLN A 1  222 ? 36.627  20.573  -31.708 1.00 27.62 222 A 1 
ATOM   1567  C CA   . GLN A 1  222 ? 37.867  20.012  -31.148 1.00 27.96 222 A 1 
ATOM   1568  C C    . GLN A 1  222 ? 38.992  21.063  -31.034 1.00 28.83 222 A 1 
ATOM   1569  O O    . GLN A 1  222 ? 40.075  20.893  -31.589 1.00 27.42 222 A 1 
ATOM   1570  C CB   . GLN A 1  222 ? 38.340  18.823  -32.008 1.00 25.67 222 A 1 
ATOM   1571  C CG   . GLN A 1  222 ? 37.498  17.547  -31.908 1.00 23.76 222 A 1 
ATOM   1572  C CD   . GLN A 1  222 ? 38.110  16.420  -32.753 1.00 21.07 222 A 1 
ATOM   1573  O OE1  . GLN A 1  222 ? 38.844  16.641  -33.699 1.00 20.72 222 A 1 
ATOM   1574  N NE2  . GLN A 1  222 ? 37.814  15.173  -32.448 1.00 20.57 222 A 1 
ATOM   1575  N N    . SER A 1  223 ? 38.777  22.168  -30.356 1.00 26.16 223 A 1 
ATOM   1576  C CA   . SER A 1  223 ? 39.912  22.969  -29.915 1.00 26.91 223 A 1 
ATOM   1577  C C    . SER A 1  223 ? 40.617  22.205  -28.798 1.00 27.53 223 A 1 
ATOM   1578  O O    . SER A 1  223 ? 39.977  21.763  -27.841 1.00 26.12 223 A 1 
ATOM   1579  C CB   . SER A 1  223 ? 39.487  24.381  -29.504 1.00 24.79 223 A 1 
ATOM   1580  O OG   . SER A 1  223 ? 38.533  24.371  -28.476 1.00 23.58 223 A 1 
ATOM   1581  N N    . CYS A 1  224 ? 41.954  22.048  -28.936 1.00 29.13 224 A 1 
ATOM   1582  C CA   . CYS A 1  224 ? 42.805  21.175  -28.115 1.00 28.24 224 A 1 
ATOM   1583  C C    . CYS A 1  224 ? 42.844  21.476  -26.613 1.00 28.23 224 A 1 
ATOM   1584  O O    . CYS A 1  224 ? 43.535  20.760  -25.887 1.00 27.25 224 A 1 
ATOM   1585  C CB   . CYS A 1  224 ? 44.243  21.250  -28.644 1.00 25.79 224 A 1 
ATOM   1586  S SG   . CYS A 1  224 ? 44.383  20.652  -30.339 1.00 22.97 224 A 1 
ATOM   1587  N N    . ILE A 1  225 ? 42.228  22.544  -26.148 1.00 27.21 225 A 1 
ATOM   1588  C CA   . ILE A 1  225 ? 42.240  22.830  -24.721 1.00 26.98 225 A 1 
ATOM   1589  C C    . ILE A 1  225 ? 41.447  21.712  -24.053 1.00 27.70 225 A 1 
ATOM   1590  O O    . ILE A 1  225 ? 40.227  21.642  -24.188 1.00 26.61 225 A 1 
ATOM   1591  C CB   . ILE A 1  225 ? 41.707  24.243  -24.395 1.00 24.99 225 A 1 
ATOM   1592  C CG1  . ILE A 1  225 ? 42.538  25.318  -25.135 1.00 23.05 225 A 1 
ATOM   1593  C CG2  . ILE A 1  225 ? 41.782  24.476  -22.869 1.00 23.42 225 A 1 
ATOM   1594  C CD1  . ILE A 1  225 ? 42.063  26.758  -24.927 1.00 21.67 225 A 1 
ATOM   1595  N N    . GLN A 1  226 ? 42.184  20.862  -23.326 1.00 27.02 226 A 1 
ATOM   1596  C CA   . GLN A 1  226 ? 41.619  19.967  -22.322 1.00 26.36 226 A 1 
ATOM   1597  C C    . GLN A 1  226 ? 40.947  20.824  -21.241 1.00 26.60 226 A 1 
ATOM   1598  O O    . GLN A 1  226 ? 41.453  20.977  -20.133 1.00 26.02 226 A 1 
ATOM   1599  C CB   . GLN A 1  226 ? 42.721  19.081  -21.703 1.00 25.08 226 A 1 
ATOM   1600  C CG   . GLN A 1  226 ? 43.209  17.938  -22.595 1.00 22.90 226 A 1 
ATOM   1601  C CD   . GLN A 1  226 ? 44.330  17.133  -21.917 1.00 21.32 226 A 1 
ATOM   1602  O OE1  . GLN A 1  226 ? 45.134  17.652  -21.166 1.00 20.98 226 A 1 
ATOM   1603  N NE2  . GLN A 1  226 ? 44.425  15.847  -22.177 1.00 21.03 226 A 1 
ATOM   1604  N N    . ARG A 1  227 ? 39.838  21.447  -21.579 1.00 25.39 227 A 1 
ATOM   1605  C CA   . ARG A 1  227 ? 38.895  21.788  -20.537 1.00 25.10 227 A 1 
ATOM   1606  C C    . ARG A 1  227 ? 38.496  20.449  -19.955 1.00 25.48 227 A 1 
ATOM   1607  O O    . ARG A 1  227 ? 38.057  19.575  -20.702 1.00 24.61 227 A 1 
ATOM   1608  C CB   . ARG A 1  227 ? 37.684  22.561  -21.076 1.00 23.52 227 A 1 
ATOM   1609  C CG   . ARG A 1  227 ? 38.026  24.046  -21.243 1.00 21.43 227 A 1 
ATOM   1610  C CD   . ARG A 1  227 ? 36.802  24.840  -21.685 1.00 20.04 227 A 1 
ATOM   1611  N NE   . ARG A 1  227 ? 37.087  26.286  -21.713 1.00 18.40 227 A 1 
ATOM   1612  C CZ   . ARG A 1  227 ? 36.239  27.249  -22.051 1.00 17.28 227 A 1 
ATOM   1613  N NH1  . ARG A 1  227 ? 35.022  26.977  -22.438 1.00 16.88 227 A 1 
ATOM   1614  N NH2  . ARG A 1  227 ? 36.611  28.499  -22.007 1.00 16.11 227 A 1 
ATOM   1615  N N    . GLU A 1  228 ? 38.706  20.301  -18.660 1.00 27.40 228 A 1 
ATOM   1616  C CA   . GLU A 1  228 ? 37.969  19.302  -17.908 1.00 26.29 228 A 1 
ATOM   1617  C C    . GLU A 1  228 ? 36.504  19.537  -18.255 1.00 26.50 228 A 1 
ATOM   1618  O O    . GLU A 1  228 ? 35.899  20.520  -17.826 1.00 25.72 228 A 1 
ATOM   1619  C CB   . GLU A 1  228 ? 38.201  19.460  -16.398 1.00 24.45 228 A 1 
ATOM   1620  C CG   . GLU A 1  228 ? 39.582  18.975  -15.947 1.00 22.00 228 A 1 
ATOM   1621  C CD   . GLU A 1  228 ? 39.805  19.138  -14.435 1.00 20.62 228 A 1 
ATOM   1622  O OE1  . GLU A 1  228 ? 40.696  18.439  -13.910 1.00 18.95 228 A 1 
ATOM   1623  O OE2  . GLU A 1  228 ? 39.110  19.978  -13.814 1.00 19.99 228 A 1 
ATOM   1624  N N    . ILE A 1  229 ? 36.004  18.711  -19.161 1.00 28.12 229 A 1 
ATOM   1625  C CA   . ILE A 1  229 ? 34.580  18.653  -19.403 1.00 26.99 229 A 1 
ATOM   1626  C C    . ILE A 1  229 ? 34.054  18.060  -18.105 1.00 27.35 229 A 1 
ATOM   1627  O O    . ILE A 1  229 ? 33.948  16.848  -17.959 1.00 26.29 229 A 1 
ATOM   1628  C CB   . ILE A 1  229 ? 34.216  17.835  -20.670 1.00 24.92 229 A 1 
ATOM   1629  C CG1  . ILE A 1  229 ? 34.879  18.427  -21.936 1.00 22.85 229 A 1 
ATOM   1630  C CG2  . ILE A 1  229 ? 32.685  17.801  -20.840 1.00 23.13 229 A 1 
ATOM   1631  C CD1  . ILE A 1  229 ? 34.669  17.594  -23.212 1.00 21.58 229 A 1 
ATOM   1632  N N    . ASN A 1  230 ? 33.829  18.947  -17.140 1.00 35.63 230 A 1 
ATOM   1633  C CA   . ASN A 1  230 ? 32.918  18.664  -16.056 1.00 35.96 230 A 1 
ATOM   1634  C C    . ASN A 1  230 ? 31.588  18.376  -16.733 1.00 36.33 230 A 1 
ATOM   1635  O O    . ASN A 1  230 ? 30.759  19.264  -16.921 1.00 34.54 230 A 1 
ATOM   1636  C CB   . ASN A 1  230 ? 32.850  19.860  -15.084 1.00 33.60 230 A 1 
ATOM   1637  C CG   . ASN A 1  230 ? 33.903  19.809  -13.988 1.00 30.89 230 A 1 
ATOM   1638  O OD1  . ASN A 1  230 ? 34.413  18.769  -13.631 1.00 29.05 230 A 1 
ATOM   1639  N ND2  . ASN A 1  230 ? 34.208  20.938  -13.385 1.00 28.87 230 A 1 
ATOM   1640  N N    . SER A 1  231 ? 31.474  17.156  -17.228 1.00 38.07 231 A 1 
ATOM   1641  C CA   . SER A 1  231 ? 30.230  16.628  -17.733 1.00 38.03 231 A 1 
ATOM   1642  C C    . SER A 1  231 ? 29.271  16.754  -16.572 1.00 39.05 231 A 1 
ATOM   1643  O O    . SER A 1  231 ? 29.390  16.017  -15.590 1.00 37.10 231 A 1 
ATOM   1644  C CB   . SER A 1  231 ? 30.404  15.174  -18.180 1.00 35.03 231 A 1 
ATOM   1645  O OG   . SER A 1  231 ? 30.962  14.393  -17.147 1.00 32.84 231 A 1 
ATOM   1646  N N    . THR A 1  232 ? 28.433  17.764  -16.642 1.00 40.58 232 A 1 
ATOM   1647  C CA   . THR A 1  232 ? 27.496  18.089  -15.582 1.00 40.67 232 A 1 
ATOM   1648  C C    . THR A 1  232 ? 26.555  16.910  -15.465 1.00 41.50 232 A 1 
ATOM   1649  O O    . THR A 1  232 ? 25.600  16.796  -16.230 1.00 39.39 232 A 1 
ATOM   1650  C CB   . THR A 1  232 ? 26.755  19.399  -15.879 1.00 37.73 232 A 1 
ATOM   1651  O OG1  . THR A 1  232 ? 26.427  19.499  -17.250 1.00 35.29 232 A 1 
ATOM   1652  C CG2  . THR A 1  232 ? 27.607  20.617  -15.541 1.00 34.34 232 A 1 
ATOM   1653  N N    . MET A 1  233 ? 26.909  16.008  -14.573 1.00 39.97 233 A 1 
ATOM   1654  C CA   . MET A 1  233 ? 26.050  14.882  -14.289 1.00 40.58 233 A 1 
ATOM   1655  C C    . MET A 1  233 ? 24.786  15.452  -13.673 1.00 41.07 233 A 1 
ATOM   1656  O O    . MET A 1  233 ? 24.839  16.218  -12.710 1.00 40.40 233 A 1 
ATOM   1657  C CB   . MET A 1  233 ? 26.746  13.856  -13.391 1.00 38.93 233 A 1 
ATOM   1658  C CG   . MET A 1  233 ? 27.879  13.145  -14.134 1.00 35.66 233 A 1 
ATOM   1659  S SD   . MET A 1  233 ? 28.137  11.421  -13.699 1.00 33.30 233 A 1 
ATOM   1660  C CE   . MET A 1  233 ? 29.555  11.555  -12.591 1.00 30.78 233 A 1 
ATOM   1661  N N    . VAL A 1  234 ? 23.668  15.133  -14.290 1.00 43.26 234 A 1 
ATOM   1662  C CA   . VAL A 1  234 ? 22.382  15.474  -13.700 1.00 43.34 234 A 1 
ATOM   1663  C C    . VAL A 1  234 ? 22.168  14.501  -12.561 1.00 44.87 234 A 1 
ATOM   1664  O O    . VAL A 1  234 ? 22.194  13.287  -12.762 1.00 43.70 234 A 1 
ATOM   1665  C CB   . VAL A 1  234 ? 21.238  15.432  -14.728 1.00 40.69 234 A 1 
ATOM   1666  C CG1  . VAL A 1  234 ? 19.915  15.840  -14.088 1.00 36.82 234 A 1 
ATOM   1667  C CG2  . VAL A 1  234 ? 21.514  16.411  -15.874 1.00 37.63 234 A 1 
ATOM   1668  N N    . GLN A 1  235 ? 21.969  15.034  -11.375 1.00 47.42 235 A 1 
ATOM   1669  C CA   . GLN A 1  235 ? 21.578  14.229  -10.232 1.00 47.57 235 A 1 
ATOM   1670  C C    . GLN A 1  235 ? 20.107  13.850  -10.387 1.00 48.83 235 A 1 
ATOM   1671  O O    . GLN A 1  235 ? 19.226  14.700  -10.296 1.00 48.46 235 A 1 
ATOM   1672  C CB   . GLN A 1  235 ? 21.868  15.011  -8.947  1.00 45.38 235 A 1 
ATOM   1673  C CG   . GLN A 1  235 ? 21.736  14.140  -7.697  1.00 41.91 235 A 1 
ATOM   1674  C CD   . GLN A 1  235 ? 22.036  14.911  -6.416  1.00 38.73 235 A 1 
ATOM   1675  O OE1  . GLN A 1  235 ? 21.822  16.108  -6.310  1.00 38.21 235 A 1 
ATOM   1676  N NE2  . GLN A 1  235 ? 22.533  14.250  -5.395  1.00 37.57 235 A 1 
ATOM   1677  N N    . LEU A 1  236 ? 19.865  12.579  -10.640 1.00 52.05 236 A 1 
ATOM   1678  C CA   . LEU A 1  236 ? 18.521  12.026  -10.692 1.00 52.04 236 A 1 
ATOM   1679  C C    . LEU A 1  236 ? 18.139  11.494  -9.317  1.00 54.83 236 A 1 
ATOM   1680  O O    . LEU A 1  236 ? 18.724  10.542  -8.809  1.00 52.11 236 A 1 
ATOM   1681  C CB   . LEU A 1  236 ? 18.445  10.954  -11.786 1.00 46.75 236 A 1 
ATOM   1682  C CG   . LEU A 1  236 ? 18.149  11.584  -13.155 1.00 41.65 236 A 1 
ATOM   1683  C CD1  . LEU A 1  236 ? 18.739  10.738  -14.248 1.00 37.71 236 A 1 
ATOM   1684  C CD2  . LEU A 1  236 ? 16.642  11.702  -13.387 1.00 39.02 236 A 1 
ATOM   1685  N N    . LEU A 1  237 ? 17.144  12.148  -8.738  1.00 59.09 237 A 1 
ATOM   1686  C CA   . LEU A 1  237 ? 16.543  11.752  -7.477  1.00 58.65 237 A 1 
ATOM   1687  C C    . LEU A 1  237 ? 15.338  10.869  -7.792  1.00 61.86 237 A 1 
ATOM   1688  O O    . LEU A 1  237 ? 14.317  11.368  -8.269  1.00 57.92 237 A 1 
ATOM   1689  C CB   . LEU A 1  237 ? 16.154  13.007  -6.684  1.00 52.83 237 A 1 
ATOM   1690  C CG   . LEU A 1  237 ? 17.294  14.005  -6.414  1.00 48.51 237 A 1 
ATOM   1691  C CD1  . LEU A 1  237 ? 16.758  15.201  -5.628  1.00 44.72 237 A 1 
ATOM   1692  C CD2  . LEU A 1  237 ? 18.432  13.386  -5.615  1.00 46.87 237 A 1 
ATOM   1693  N N    . CYS A 1  238 ? 15.456  9.577   -7.557  1.00 68.13 238 A 1 
ATOM   1694  C CA   . CYS A 1  238 ? 14.428  8.624   -7.943  1.00 69.55 238 A 1 
ATOM   1695  C C    . CYS A 1  238 ? 14.063  7.658   -6.814  1.00 73.90 238 A 1 
ATOM   1696  O O    . CYS A 1  238 ? 14.851  7.372   -5.915  1.00 69.12 238 A 1 
ATOM   1697  C CB   . CYS A 1  238 ? 14.859  7.905   -9.228  1.00 62.52 238 A 1 
ATOM   1698  S SG   . CYS A 1  238 ? 16.408  6.975   -9.025  1.00 53.43 238 A 1 
ATOM   1699  N N    . GLU A 1  239 ? 12.850  7.137   -6.898  1.00 72.40 239 A 1 
ATOM   1700  C CA   . GLU A 1  239 ? 12.381  6.027   -6.077  1.00 73.11 239 A 1 
ATOM   1701  C C    . GLU A 1  239 ? 12.703  4.704   -6.791  1.00 74.68 239 A 1 
ATOM   1702  O O    . GLU A 1  239 ? 12.266  4.484   -7.924  1.00 71.18 239 A 1 
ATOM   1703  C CB   . GLU A 1  239 ? 10.873  6.163   -5.832  1.00 69.41 239 A 1 
ATOM   1704  C CG   . GLU A 1  239 ? 10.464  7.406   -5.022  1.00 64.94 239 A 1 
ATOM   1705  C CD   . GLU A 1  239 ? 10.672  7.297   -3.505  1.00 60.08 239 A 1 
ATOM   1706  O OE1  . GLU A 1  239 ? 10.540  8.338   -2.828  1.00 53.95 239 A 1 
ATOM   1707  O OE2  . GLU A 1  239 ? 10.906  6.179   -2.996  1.00 56.62 239 A 1 
ATOM   1708  N N    . VAL A 1  240 ? 13.435  3.837   -6.114  1.00 74.70 240 A 1 
ATOM   1709  C CA   . VAL A 1  240 ? 13.779  2.500   -6.598  1.00 75.29 240 A 1 
ATOM   1710  C C    . VAL A 1  240 ? 12.969  1.441   -5.859  1.00 77.47 240 A 1 
ATOM   1711  O O    . VAL A 1  240 ? 12.531  1.659   -4.729  1.00 75.40 240 A 1 
ATOM   1712  C CB   . VAL A 1  240 ? 15.291  2.225   -6.509  1.00 71.26 240 A 1 
ATOM   1713  C CG1  . VAL A 1  240 ? 16.071  3.197   -7.398  1.00 63.11 240 A 1 
ATOM   1714  C CG2  . VAL A 1  240 ? 15.836  2.308   -5.085  1.00 64.10 240 A 1 
ATOM   1715  N N    . GLU A 1  241 ? 12.762  0.288   -6.487  1.00 78.51 241 A 1 
ATOM   1716  C CA   . GLU A 1  241 ? 12.027  -0.810  -5.872  1.00 77.37 241 A 1 
ATOM   1717  C C    . GLU A 1  241 ? 12.764  -1.352  -4.638  1.00 77.56 241 A 1 
ATOM   1718  O O    . GLU A 1  241 ? 13.976  -1.553  -4.657  1.00 71.86 241 A 1 
ATOM   1719  C CB   . GLU A 1  241 ? 11.773  -1.937  -6.881  1.00 74.45 241 A 1 
ATOM   1720  C CG   . GLU A 1  241 ? 10.959  -1.518  -8.112  1.00 68.60 241 A 1 
ATOM   1721  C CD   . GLU A 1  241 ? 9.514   -1.072  -7.808  1.00 63.53 241 A 1 
ATOM   1722  O OE1  . GLU A 1  241 ? 8.979   -0.231  -8.557  1.00 56.34 241 A 1 
ATOM   1723  O OE2  . GLU A 1  241 ? 8.877   -1.605  -6.880  1.00 58.33 241 A 1 
ATOM   1724  N N    . GLY A 1  242 ? 12.013  -1.612  -3.579  1.00 79.51 242 A 1 
ATOM   1725  C CA   . GLY A 1  242 ? 12.534  -2.108  -2.312  1.00 80.29 242 A 1 
ATOM   1726  C C    . GLY A 1  242 ? 11.915  -1.354  -1.136  1.00 82.84 242 A 1 
ATOM   1727  O O    . GLY A 1  242 ? 11.878  -0.129  -1.112  1.00 79.65 242 A 1 
ATOM   1728  N N    . MET A 1  243 ? 11.422  -2.086  -0.146  1.00 84.56 243 A 1 
ATOM   1729  C CA   . MET A 1  243 ? 10.745  -1.487  1.007   1.00 86.26 243 A 1 
ATOM   1730  C C    . MET A 1  243 ? 11.683  -0.577  1.805   1.00 86.79 243 A 1 
ATOM   1731  O O    . MET A 1  243 ? 12.760  -0.998  2.220   1.00 83.96 243 A 1 
ATOM   1732  C CB   . MET A 1  243 ? 10.191  -2.609  1.890   1.00 85.19 243 A 1 
ATOM   1733  C CG   . MET A 1  243 ? 9.299   -2.090  3.019   1.00 82.62 243 A 1 
ATOM   1734  S SD   . MET A 1  243 ? 8.770   -3.368  4.203   1.00 80.73 243 A 1 
ATOM   1735  C CE   . MET A 1  243 ? 7.964   -4.551  3.098   1.00 73.17 243 A 1 
ATOM   1736  N N    . ASN A 1  244 ? 11.232  0.644   2.089   1.00 89.49 244 A 1 
ATOM   1737  C CA   . ASN A 1  244 ? 11.933  1.574   2.971   1.00 89.78 244 A 1 
ATOM   1738  C C    . ASN A 1  244 ? 11.635  1.242   4.444   1.00 90.04 244 A 1 
ATOM   1739  O O    . ASN A 1  244 ? 10.838  1.912   5.108   1.00 88.40 244 A 1 
ATOM   1740  C CB   . ASN A 1  244 ? 11.574  3.015   2.579   1.00 88.75 244 A 1 
ATOM   1741  C CG   . ASN A 1  244 ? 12.324  4.045   3.407   1.00 88.78 244 A 1 
ATOM   1742  O OD1  . ASN A 1  244 ? 13.134  3.746   4.273   1.00 82.86 244 A 1 
ATOM   1743  N ND2  . ASN A 1  244 ? 12.044  5.306   3.168   1.00 83.35 244 A 1 
ATOM   1744  N N    . ILE A 1  245 ? 12.268  0.197   4.941   1.00 88.38 245 A 1 
ATOM   1745  C CA   . ILE A 1  245 ? 12.073  -0.257  6.324   1.00 88.03 245 A 1 
ATOM   1746  C C    . ILE A 1  245 ? 12.477  0.840   7.316   1.00 88.87 245 A 1 
ATOM   1747  O O    . ILE A 1  245 ? 11.761  1.083   8.280   1.00 87.89 245 A 1 
ATOM   1748  C CB   . ILE A 1  245 ? 12.838  -1.575  6.591   1.00 85.79 245 A 1 
ATOM   1749  C CG1  . ILE A 1  245 ? 12.394  -2.678  5.600   1.00 78.11 245 A 1 
ATOM   1750  C CG2  . ILE A 1  245 ? 12.607  -2.042  8.038   1.00 77.04 245 A 1 
ATOM   1751  C CD1  . ILE A 1  245 ? 13.177  -3.986  5.717   1.00 71.59 245 A 1 
ATOM   1752  N N    . LEU A 1  246 ? 13.574  1.545   7.058   1.00 89.35 246 A 1 
ATOM   1753  C CA   . LEU A 1  246 ? 14.080  2.593   7.943   1.00 88.79 246 A 1 
ATOM   1754  C C    . LEU A 1  246 ? 13.073  3.741   8.111   1.00 89.39 246 A 1 
ATOM   1755  O O    . LEU A 1  246 ? 12.790  4.156   9.234   1.00 88.47 246 A 1 
ATOM   1756  C CB   . LEU A 1  246 ? 15.433  3.079   7.388   1.00 87.04 246 A 1 
ATOM   1757  C CG   . LEU A 1  246 ? 16.140  4.111   8.289   1.00 83.02 246 A 1 
ATOM   1758  C CD1  . LEU A 1  246 ? 16.518  3.524   9.641   1.00 78.20 246 A 1 
ATOM   1759  C CD2  . LEU A 1  246 ? 17.416  4.587   7.603   1.00 78.48 246 A 1 
ATOM   1760  N N    . GLY A 1  247 ? 12.489  4.213   7.019   1.00 91.09 247 A 1 
ATOM   1761  C CA   . GLY A 1  247 ? 11.452  5.244   7.064   1.00 91.69 247 A 1 
ATOM   1762  C C    . GLY A 1  247 ? 10.185  4.793   7.791   1.00 92.79 247 A 1 
ATOM   1763  O O    . GLY A 1  247 ? 9.627   5.536   8.598   1.00 91.42 247 A 1 
ATOM   1764  N N    . LEU A 1  248 ? 9.770   3.545   7.574   1.00 92.42 248 A 1 
ATOM   1765  C CA   . LEU A 1  248 ? 8.622   2.961   8.276   1.00 93.01 248 A 1 
ATOM   1766  C C    . LEU A 1  248 ? 8.889   2.781   9.779   1.00 93.37 248 A 1 
ATOM   1767  O O    . LEU A 1  248 ? 7.999   3.039   10.586  1.00 92.40 248 A 1 
ATOM   1768  C CB   . LEU A 1  248 ? 8.243   1.623   7.623   1.00 92.58 248 A 1 
ATOM   1769  C CG   . LEU A 1  248 ? 7.688   1.739   6.186   1.00 91.53 248 A 1 
ATOM   1770  C CD1  . LEU A 1  248 ? 7.483   0.338   5.617   1.00 87.80 248 A 1 
ATOM   1771  C CD2  . LEU A 1  248 ? 6.354   2.480   6.131   1.00 87.44 248 A 1 
ATOM   1772  N N    . VAL A 1  249 ? 10.103  2.396   10.161  1.00 92.56 249 A 1 
ATOM   1773  C CA   . VAL A 1  249 ? 10.541  2.298   11.562  1.00 92.12 249 A 1 
ATOM   1774  C C    . VAL A 1  249 ? 10.445  3.657   12.256  1.00 92.52 249 A 1 
ATOM   1775  O O    . VAL A 1  249 ? 9.804   3.773   13.300  1.00 91.86 249 A 1 
ATOM   1776  C CB   . VAL A 1  249 ? 11.973  1.719   11.635  1.00 91.06 249 A 1 
ATOM   1777  C CG1  . VAL A 1  249 ? 12.657  1.943   12.991  1.00 86.57 249 A 1 
ATOM   1778  C CG2  . VAL A 1  249 ? 11.967  0.213   11.384  1.00 87.62 249 A 1 
ATOM   1779  N N    . VAL A 1  250 ? 11.025  4.694   11.662  1.00 92.93 250 A 1 
ATOM   1780  C CA   . VAL A 1  250 ? 10.999  6.046   12.244  1.00 93.00 250 A 1 
ATOM   1781  C C    . VAL A 1  250 ? 9.566   6.570   12.351  1.00 93.18 250 A 1 
ATOM   1782  O O    . VAL A 1  250 ? 9.168   7.055   13.411  1.00 92.31 250 A 1 
ATOM   1783  C CB   . VAL A 1  250 ? 11.897  7.013   11.448  1.00 92.26 250 A 1 
ATOM   1784  C CG1  . VAL A 1  250 ? 11.795  8.450   11.977  1.00 87.39 250 A 1 
ATOM   1785  C CG2  . VAL A 1  250 ? 13.366  6.596   11.569  1.00 88.18 250 A 1 
ATOM   1786  N N    . PHE A 1  251 ? 8.768   6.415   11.304  1.00 94.15 251 A 1 
ATOM   1787  C CA   . PHE A 1  251 ? 7.364   6.818   11.336  1.00 94.44 251 A 1 
ATOM   1788  C C    . PHE A 1  251 ? 6.583   6.082   12.431  1.00 94.61 251 A 1 
ATOM   1789  O O    . PHE A 1  251 ? 5.885   6.720   13.214  1.00 94.15 251 A 1 
ATOM   1790  C CB   . PHE A 1  251 ? 6.714   6.593   9.966   1.00 94.35 251 A 1 
ATOM   1791  C CG   . PHE A 1  251 ? 5.229   6.909   9.982   1.00 94.30 251 A 1 
ATOM   1792  C CD1  . PHE A 1  251 ? 4.283   5.880   10.135  1.00 90.97 251 A 1 
ATOM   1793  C CD2  . PHE A 1  251 ? 4.794   8.244   9.941   1.00 91.72 251 A 1 
ATOM   1794  C CE1  . PHE A 1  251 ? 2.914   6.183   10.235  1.00 90.32 251 A 1 
ATOM   1795  C CE2  . PHE A 1  251 ? 3.425   8.551   10.041  1.00 90.28 251 A 1 
ATOM   1796  C CZ   . PHE A 1  251 ? 2.487   7.519   10.188  1.00 91.77 251 A 1 
ATOM   1797  N N    . ALA A 1  252 ? 6.725   4.766   12.523  1.00 94.65 252 A 1 
ATOM   1798  C CA   . ALA A 1  252 ? 6.003   3.953   13.492  1.00 94.74 252 A 1 
ATOM   1799  C C    . ALA A 1  252 ? 6.361   4.311   14.945  1.00 94.79 252 A 1 
ATOM   1800  O O    . ALA A 1  252 ? 5.473   4.378   15.792  1.00 93.47 252 A 1 
ATOM   1801  C CB   . ALA A 1  252 ? 6.273   2.480   13.180  1.00 94.46 252 A 1 
ATOM   1802  N N    . ILE A 1  253 ? 7.625   4.608   15.228  1.00 94.26 253 A 1 
ATOM   1803  C CA   . ILE A 1  253 ? 8.060   5.081   16.553  1.00 93.51 253 A 1 
ATOM   1804  C C    . ILE A 1  253 ? 7.386   6.412   16.895  1.00 93.62 253 A 1 
ATOM   1805  O O    . ILE A 1  253 ? 6.754   6.533   17.942  1.00 92.55 253 A 1 
ATOM   1806  C CB   . ILE A 1  253 ? 9.601   5.199   16.627  1.00 92.78 253 A 1 
ATOM   1807  C CG1  . ILE A 1  253 ? 10.255  3.803   16.569  1.00 89.87 253 A 1 
ATOM   1808  C CG2  . ILE A 1  253 ? 10.045  5.923   17.916  1.00 89.87 253 A 1 
ATOM   1809  C CD1  . ILE A 1  253 ? 11.759  3.855   16.271  1.00 86.09 253 A 1 
ATOM   1810  N N    . VAL A 1  254 ? 7.494   7.399   16.015  1.00 94.53 254 A 1 
ATOM   1811  C CA   . VAL A 1  254 ? 6.934   8.739   16.270  1.00 94.39 254 A 1 
ATOM   1812  C C    . VAL A 1  254 ? 5.406   8.691   16.369  1.00 94.60 254 A 1 
ATOM   1813  O O    . VAL A 1  254 ? 4.823   9.355   17.226  1.00 93.31 254 A 1 
ATOM   1814  C CB   . VAL A 1  254 ? 7.408   9.745   15.202  1.00 93.51 254 A 1 
ATOM   1815  C CG1  . VAL A 1  254 ? 6.865   11.147  15.480  1.00 86.04 254 A 1 
ATOM   1816  C CG2  . VAL A 1  254 ? 8.935   9.875   15.192  1.00 86.47 254 A 1 
ATOM   1817  N N    . PHE A 1  255 ? 4.758   7.855   15.568  1.00 94.79 255 A 1 
ATOM   1818  C CA   . PHE A 1  255 ? 3.316   7.641   15.630  1.00 95.16 255 A 1 
ATOM   1819  C C    . PHE A 1  255 ? 2.884   6.965   16.939  1.00 94.86 255 A 1 
ATOM   1820  O O    . PHE A 1  255 ? 1.907   7.385   17.550  1.00 93.50 255 A 1 
ATOM   1821  C CB   . PHE A 1  255 ? 2.875   6.839   14.404  1.00 94.79 255 A 1 
ATOM   1822  C CG   . PHE A 1  255 ? 1.375   6.861   14.196  1.00 95.17 255 A 1 
ATOM   1823  C CD1  . PHE A 1  255 ? 0.590   5.743   14.521  1.00 91.42 255 A 1 
ATOM   1824  C CD2  . PHE A 1  255 ? 0.761   8.021   13.694  1.00 91.37 255 A 1 
ATOM   1825  C CE1  . PHE A 1  255 ? -0.801  5.782   14.337  1.00 90.55 255 A 1 
ATOM   1826  C CE2  . PHE A 1  255 ? -0.632  8.063   13.511  1.00 90.39 255 A 1 
ATOM   1827  C CZ   . PHE A 1  255 ? -1.411  6.944   13.833  1.00 92.97 255 A 1 
ATOM   1828  N N    . GLY A 1  256 ? 3.639   5.987   17.425  1.00 94.87 256 A 1 
ATOM   1829  C CA   . GLY A 1  256 ? 3.408   5.373   18.733  1.00 94.50 256 A 1 
ATOM   1830  C C    . GLY A 1  256 ? 3.522   6.375   19.887  1.00 94.70 256 A 1 
ATOM   1831  O O    . GLY A 1  256 ? 2.669   6.403   20.771  1.00 93.35 256 A 1 
ATOM   1832  N N    . VAL A 1  257 ? 4.520   7.259   19.845  1.00 94.66 257 A 1 
ATOM   1833  C CA   . VAL A 1  257 ? 4.661   8.355   20.828  1.00 94.10 257 A 1 
ATOM   1834  C C    . VAL A 1  257 ? 3.476   9.329   20.749  1.00 93.89 257 A 1 
ATOM   1835  O O    . VAL A 1  257 ? 2.968   9.762   21.785  1.00 92.33 257 A 1 
ATOM   1836  C CB   . VAL A 1  257 ? 6.000   9.100   20.646  1.00 93.53 257 A 1 
ATOM   1837  C CG1  . VAL A 1  257 ? 6.146   10.255  21.642  1.00 88.24 257 A 1 
ATOM   1838  C CG2  . VAL A 1  257 ? 7.198   8.172   20.884  1.00 89.17 257 A 1 
ATOM   1839  N N    . ALA A 1  258 ? 2.998   9.640   19.550  1.00 94.21 258 A 1 
ATOM   1840  C CA   . ALA A 1  258 ? 1.822   10.488  19.367  1.00 94.23 258 A 1 
ATOM   1841  C C    . ALA A 1  258 ? 0.550   9.850   19.953  1.00 94.35 258 A 1 
ATOM   1842  O O    . ALA A 1  258 ? -0.204  10.524  20.655  1.00 92.86 258 A 1 
ATOM   1843  C CB   . ALA A 1  258 ? 1.661   10.807  17.876  1.00 93.81 258 A 1 
ATOM   1844  N N    . LEU A 1  259 ? 0.345   8.551   19.747  1.00 94.67 259 A 1 
ATOM   1845  C CA   . LEU A 1  259 ? -0.774  7.810   20.335  1.00 94.63 259 A 1 
ATOM   1846  C C    . LEU A 1  259 ? -0.716  7.797   21.865  1.00 94.03 259 A 1 
ATOM   1847  O O    . LEU A 1  259 ? -1.730  8.040   22.515  1.00 91.81 259 A 1 
ATOM   1848  C CB   . LEU A 1  259 ? -0.799  6.374   19.795  1.00 93.93 259 A 1 
ATOM   1849  C CG   . LEU A 1  259 ? -1.231  6.233   18.326  1.00 92.68 259 A 1 
ATOM   1850  C CD1  . LEU A 1  259 ? -1.173  4.759   17.929  1.00 88.92 259 A 1 
ATOM   1851  C CD2  . LEU A 1  259 ? -2.656  6.736   18.099  1.00 89.28 259 A 1 
ATOM   1852  N N    . ARG A 1  260 ? 0.462   7.581   22.444  1.00 93.90 260 A 1 
ATOM   1853  C CA   . ARG A 1  260 ? 0.648   7.643   23.903  1.00 93.22 260 A 1 
ATOM   1854  C C    . ARG A 1  260 ? 0.299   9.027   24.457  1.00 92.98 260 A 1 
ATOM   1855  O O    . ARG A 1  260 ? -0.322  9.123   25.507  1.00 89.56 260 A 1 
ATOM   1856  C CB   . ARG A 1  260 ? 2.088   7.230   24.253  1.00 91.77 260 A 1 
ATOM   1857  C CG   . ARG A 1  260 ? 2.365   7.158   25.773  1.00 87.49 260 A 1 
ATOM   1858  C CD   . ARG A 1  260 ? 1.513   6.093   26.461  1.00 84.30 260 A 1 
ATOM   1859  N NE   . ARG A 1  260 ? 1.856   5.944   27.886  1.00 81.15 260 A 1 
ATOM   1860  C CZ   . ARG A 1  260 ? 1.471   4.955   28.682  1.00 76.97 260 A 1 
ATOM   1861  N NH1  . ARG A 1  260 ? 0.711   3.982   28.261  1.00 68.52 260 A 1 
ATOM   1862  N NH2  . ARG A 1  260 ? 1.845   4.922   29.925  1.00 71.65 260 A 1 
ATOM   1863  N N    . LYS A 1  261 ? 0.657   10.078  23.740  1.00 93.86 261 A 1 
ATOM   1864  C CA   . LYS A 1  261 ? 0.366   11.464  24.128  1.00 93.48 261 A 1 
ATOM   1865  C C    . LYS A 1  261 ? -1.129  11.802  24.095  1.00 93.27 261 A 1 
ATOM   1866  O O    . LYS A 1  261 ? -1.568  12.639  24.876  1.00 90.59 261 A 1 
ATOM   1867  C CB   . LYS A 1  261 ? 1.188   12.406  23.239  1.00 92.52 261 A 1 
ATOM   1868  C CG   . LYS A 1  261 ? 1.073   13.871  23.677  1.00 86.93 261 A 1 
ATOM   1869  C CD   . LYS A 1  261 ? 1.986   14.771  22.846  1.00 83.30 261 A 1 
ATOM   1870  C CE   . LYS A 1  261 ? 1.849   16.218  23.335  1.00 75.81 261 A 1 
ATOM   1871  N NZ   . LYS A 1  261 ? 2.787   17.126  22.641  1.00 68.48 261 A 1 
ATOM   1872  N N    . LEU A 1  262 ? -1.906  11.160  23.224  1.00 93.50 262 A 1 
ATOM   1873  C CA   . LEU A 1  262 ? -3.363  11.341  23.169  1.00 92.61 262 A 1 
ATOM   1874  C C    . LEU A 1  262 ? -4.091  10.750  24.385  1.00 91.90 262 A 1 
ATOM   1875  O O    . LEU A 1  262 ? -5.229  11.131  24.651  1.00 86.34 262 A 1 
ATOM   1876  C CB   . LEU A 1  262 ? -3.920  10.727  21.877  1.00 91.06 262 A 1 
ATOM   1877  C CG   . LEU A 1  262 ? -3.603  11.506  20.590  1.00 88.85 262 A 1 
ATOM   1878  C CD1  . LEU A 1  262 ? -4.148  10.720  19.399  1.00 83.56 262 A 1 
ATOM   1879  C CD2  . LEU A 1  262 ? -4.246  12.890  20.572  1.00 83.54 262 A 1 
ATOM   1880  N N    . GLY A 1  263 ? -3.466  9.851   25.142  1.00 91.67 263 A 1 
ATOM   1881  C CA   . GLY A 1  263 ? -4.105  9.193   26.272  1.00 91.35 263 A 1 
ATOM   1882  C C    . GLY A 1  263 ? -5.282  8.308   25.838  1.00 92.48 263 A 1 
ATOM   1883  O O    . GLY A 1  263 ? -5.128  7.512   24.910  1.00 88.61 263 A 1 
ATOM   1884  N N    . PRO A 1  264 ? -6.469  8.441   26.478  1.00 92.29 264 A 1 
ATOM   1885  C CA   . PRO A 1  264 ? -7.604  7.553   26.207  1.00 92.11 264 A 1 
ATOM   1886  C C    . PRO A 1  264 ? -8.116  7.639   24.765  1.00 91.91 264 A 1 
ATOM   1887  O O    . PRO A 1  264 ? -8.580  6.640   24.222  1.00 88.17 264 A 1 
ATOM   1888  C CB   . PRO A 1  264 ? -8.678  7.961   27.226  1.00 90.75 264 A 1 
ATOM   1889  C CG   . PRO A 1  264 ? -8.339  9.406   27.567  1.00 88.73 264 A 1 
ATOM   1890  C CD   . PRO A 1  264 ? -6.819  9.417   27.499  1.00 90.98 264 A 1 
ATOM   1891  N N    . GLU A 1  265 ? -7.987  8.787   24.109  1.00 91.05 265 A 1 
ATOM   1892  C CA   . GLU A 1  265 ? -8.390  8.956   22.709  1.00 90.50 265 A 1 
ATOM   1893  C C    . GLU A 1  265 ? -7.515  8.142   21.738  1.00 91.34 265 A 1 
ATOM   1894  O O    . GLU A 1  265 ? -7.982  7.741   20.675  1.00 87.23 265 A 1 
ATOM   1895  C CB   . GLU A 1  265 ? -8.348  10.441  22.323  1.00 88.25 265 A 1 
ATOM   1896  C CG   . GLU A 1  265 ? -9.312  11.310  23.154  1.00 78.25 265 A 1 
ATOM   1897  C CD   . GLU A 1  265 ? -9.327  12.791  22.730  1.00 68.38 265 A 1 
ATOM   1898  O OE1  . GLU A 1  265 ? -10.210 13.524  23.235  1.00 59.42 265 A 1 
ATOM   1899  O OE2  . GLU A 1  265 ? -8.463  13.196  21.916  1.00 59.86 265 A 1 
ATOM   1900  N N    . GLY A 1  266 ? -6.268  7.874   22.112  1.00 91.53 266 A 1 
ATOM   1901  C CA   . GLY A 1  266 ? -5.354  7.039   21.329  1.00 91.61 266 A 1 
ATOM   1902  C C    . GLY A 1  266 ? -5.503  5.540   21.583  1.00 92.66 266 A 1 
ATOM   1903  O O    . GLY A 1  266 ? -5.017  4.729   20.792  1.00 89.96 266 A 1 
ATOM   1904  N N    . GLU A 1  267 ? -6.184  5.158   22.667  1.00 92.38 267 A 1 
ATOM   1905  C CA   . GLU A 1  267 ? -6.207  3.764   23.125  1.00 92.64 267 A 1 
ATOM   1906  C C    . GLU A 1  267 ? -6.846  2.801   22.118  1.00 93.23 267 A 1 
ATOM   1907  O O    . GLU A 1  267 ? -6.366  1.678   21.944  1.00 90.65 267 A 1 
ATOM   1908  C CB   . GLU A 1  267 ? -6.913  3.687   24.484  1.00 90.61 267 A 1 
ATOM   1909  C CG   . GLU A 1  267 ? -6.591  2.360   25.173  1.00 77.57 267 A 1 
ATOM   1910  C CD   . GLU A 1  267 ? -7.334  2.127   26.490  1.00 69.55 267 A 1 
ATOM   1911  O OE1  . GLU A 1  267 ? -7.220  0.981   26.977  1.00 60.45 267 A 1 
ATOM   1912  O OE2  . GLU A 1  267 ? -8.061  3.024   26.954  1.00 61.05 267 A 1 
ATOM   1913  N N    . LEU A 1  268 ? -7.879  3.243   21.406  1.00 92.57 268 A 1 
ATOM   1914  C CA   . LEU A 1  268 ? -8.512  2.437   20.360  1.00 92.99 268 A 1 
ATOM   1915  C C    . LEU A 1  268 ? -7.503  2.026   19.282  1.00 93.40 268 A 1 
ATOM   1916  O O    . LEU A 1  268 ? -7.459  0.858   18.889  1.00 91.48 268 A 1 
ATOM   1917  C CB   . LEU A 1  268 ? -9.685  3.229   19.753  1.00 91.21 268 A 1 
ATOM   1918  C CG   . LEU A 1  268 ? -10.398 2.494   18.598  1.00 87.99 268 A 1 
ATOM   1919  C CD1  . LEU A 1  268 ? -11.080 1.212   19.065  1.00 79.66 268 A 1 
ATOM   1920  C CD2  . LEU A 1  268 ? -11.458 3.398   17.981  1.00 80.97 268 A 1 
ATOM   1921  N N    . LEU A 1  269 ? -6.673  2.966   18.825  1.00 93.07 269 A 1 
ATOM   1922  C CA   . LEU A 1  269 ? -5.641  2.684   17.831  1.00 93.62 269 A 1 
ATOM   1923  C C    . LEU A 1  269 ? -4.541  1.782   18.390  1.00 94.00 269 A 1 
ATOM   1924  O O    . LEU A 1  269 ? -4.103  0.866   17.705  1.00 92.68 269 A 1 
ATOM   1925  C CB   . LEU A 1  269 ? -5.053  3.989   17.280  1.00 92.27 269 A 1 
ATOM   1926  C CG   . LEU A 1  269 ? -5.573  4.320   15.869  1.00 88.98 269 A 1 
ATOM   1927  C CD1  . LEU A 1  269 ? -7.053  4.678   15.869  1.00 82.12 269 A 1 
ATOM   1928  C CD2  . LEU A 1  269 ? -4.789  5.492   15.299  1.00 82.22 269 A 1 
ATOM   1929  N N    . ILE A 1  270 ? -4.137  1.996   19.643  1.00 93.91 270 A 1 
ATOM   1930  C CA   . ILE A 1  270 ? -3.140  1.141   20.304  1.00 93.69 270 A 1 
ATOM   1931  C C    . ILE A 1  270 ? -3.647  -0.306  20.368  1.00 93.74 270 A 1 
ATOM   1932  O O    . ILE A 1  270 ? -2.929  -1.232  19.993  1.00 92.53 270 A 1 
ATOM   1933  C CB   . ILE A 1  270 ? -2.776  1.696   21.700  1.00 92.86 270 A 1 
ATOM   1934  C CG1  . ILE A 1  270 ? -2.100  3.080   21.582  1.00 90.25 270 A 1 
ATOM   1935  C CG2  . ILE A 1  270 ? -1.840  0.720   22.442  1.00 89.86 270 A 1 
ATOM   1936  C CD1  . ILE A 1  270 ? -2.006  3.846   22.907  1.00 85.52 270 A 1 
ATOM   1937  N N    . ARG A 1  271 ? -4.904  -0.509  20.779  1.00 93.70 271 A 1 
ATOM   1938  C CA   . ARG A 1  271 ? -5.533  -1.840  20.794  1.00 93.55 271 A 1 
ATOM   1939  C C    . ARG A 1  271 ? -5.652  -2.432  19.389  1.00 93.91 271 A 1 
ATOM   1940  O O    . ARG A 1  271 ? -5.396  -3.619  19.215  1.00 92.41 271 A 1 
ATOM   1941  C CB   . ARG A 1  271 ? -6.915  -1.769  21.461  1.00 92.65 271 A 1 
ATOM   1942  C CG   . ARG A 1  271 ? -6.838  -1.509  22.976  1.00 83.87 271 A 1 
ATOM   1943  C CD   . ARG A 1  271 ? -8.254  -1.468  23.553  1.00 81.92 271 A 1 
ATOM   1944  N NE   . ARG A 1  271 ? -8.269  -1.122  24.987  1.00 74.65 271 A 1 
ATOM   1945  C CZ   . ARG A 1  271 ? -9.253  -1.346  25.841  1.00 69.10 271 A 1 
ATOM   1946  N NH1  . ARG A 1  271 ? -10.347 -1.966  25.497  1.00 61.80 271 A 1 
ATOM   1947  N NH2  . ARG A 1  271 ? -9.156  -0.933  27.070  1.00 60.36 271 A 1 
ATOM   1948  N N    . PHE A 1  272 ? -5.989  -1.612  18.401  1.00 93.38 272 A 1 
ATOM   1949  C CA   . PHE A 1  272 ? -6.059  -2.050  17.007  1.00 93.75 272 A 1 
ATOM   1950  C C    . PHE A 1  272 ? -4.706  -2.582  16.517  1.00 94.17 272 A 1 
ATOM   1951  O O    . PHE A 1  272 ? -4.635  -3.712  16.039  1.00 93.35 272 A 1 
ATOM   1952  C CB   . PHE A 1  272 ? -6.562  -0.900  16.128  1.00 93.60 272 A 1 
ATOM   1953  C CG   . PHE A 1  272 ? -6.592  -1.239  14.652  1.00 93.21 272 A 1 
ATOM   1954  C CD1  . PHE A 1  272 ? -5.454  -1.033  13.846  1.00 89.12 272 A 1 
ATOM   1955  C CD2  . PHE A 1  272 ? -7.750  -1.802  14.082  1.00 89.56 272 A 1 
ATOM   1956  C CE1  . PHE A 1  272 ? -5.472  -1.393  12.489  1.00 88.69 272 A 1 
ATOM   1957  C CE2  . PHE A 1  272 ? -7.771  -2.158  12.725  1.00 88.11 272 A 1 
ATOM   1958  C CZ   . PHE A 1  272 ? -6.631  -1.957  11.932  1.00 89.89 272 A 1 
ATOM   1959  N N    . PHE A 1  273 ? -3.626  -1.814  16.689  1.00 94.09 273 A 1 
ATOM   1960  C CA   . PHE A 1  273 ? -2.292  -2.226  16.250  1.00 94.32 273 A 1 
ATOM   1961  C C    . PHE A 1  273 ? -1.744  -3.413  17.048  1.00 93.85 273 A 1 
ATOM   1962  O O    . PHE A 1  273 ? -1.103  -4.287  16.470  1.00 92.03 273 A 1 
ATOM   1963  C CB   . PHE A 1  273 ? -1.333  -1.033  16.300  1.00 94.16 273 A 1 
ATOM   1964  C CG   . PHE A 1  273 ? -1.557  -0.017  15.194  1.00 94.81 273 A 1 
ATOM   1965  C CD1  . PHE A 1  273 ? -1.331  -0.377  13.852  1.00 91.14 273 A 1 
ATOM   1966  C CD2  . PHE A 1  273 ? -1.992  1.283   15.489  1.00 91.50 273 A 1 
ATOM   1967  C CE1  . PHE A 1  273 ? -1.549  0.544   12.816  1.00 90.42 273 A 1 
ATOM   1968  C CE2  . PHE A 1  273 ? -2.214  2.211   14.458  1.00 90.54 273 A 1 
ATOM   1969  C CZ   . PHE A 1  273 ? -1.996  1.839   13.122  1.00 92.71 273 A 1 
ATOM   1970  N N    . ASN A 1  274 ? -2.039  -3.502  18.340  1.00 93.96 274 A 1 
ATOM   1971  C CA   . ASN A 1  274 ? -1.659  -4.666  19.141  1.00 93.38 274 A 1 
ATOM   1972  C C    . ASN A 1  274 ? -2.387  -5.937  18.683  1.00 93.35 274 A 1 
ATOM   1973  O O    . ASN A 1  274 ? -1.736  -6.959  18.478  1.00 91.21 274 A 1 
ATOM   1974  C CB   . ASN A 1  274 ? -1.896  -4.369  20.629  1.00 92.08 274 A 1 
ATOM   1975  C CG   . ASN A 1  274 ? -0.850  -3.438  21.225  1.00 87.41 274 A 1 
ATOM   1976  O OD1  . ASN A 1  274 ? 0.270   -3.326  20.768  1.00 78.51 274 A 1 
ATOM   1977  N ND2  . ASN A 1  274 ? -1.186  -2.777  22.311  1.00 78.84 274 A 1 
ATOM   1978  N N    . SER A 1  275 ? -3.693  -5.861  18.449  1.00 93.80 275 A 1 
ATOM   1979  C CA   . SER A 1  275 ? -4.467  -6.997  17.931  1.00 93.82 275 A 1 
ATOM   1980  C C    . SER A 1  275 ? -3.989  -7.422  16.533  1.00 94.11 275 A 1 
ATOM   1981  O O    . SER A 1  275 ? -3.825  -8.611  16.267  1.00 92.53 275 A 1 
ATOM   1982  C CB   . SER A 1  275 ? -5.950  -6.628  17.919  1.00 93.01 275 A 1 
ATOM   1983  O OG   . SER A 1  275 ? -6.741  -7.719  17.500  1.00 77.69 275 A 1 
ATOM   1984  N N    . PHE A 1  276 ? -3.676  -6.458  15.669  1.00 93.54 276 A 1 
ATOM   1985  C CA   . PHE A 1  276 ? -3.111  -6.743  14.345  1.00 94.08 276 A 1 
ATOM   1986  C C    . PHE A 1  276 ? -1.746  -7.432  14.450  1.00 93.32 276 A 1 
ATOM   1987  O O    . PHE A 1  276 ? -1.448  -8.364  13.708  1.00 91.61 276 A 1 
ATOM   1988  C CB   . PHE A 1  276 ? -3.010  -5.443  13.537  1.00 93.68 276 A 1 
ATOM   1989  C CG   . PHE A 1  276 ? -3.017  -5.648  12.035  1.00 92.86 276 A 1 
ATOM   1990  C CD1  . PHE A 1  276 ? -1.925  -6.232  11.375  1.00 87.32 276 A 1 
ATOM   1991  C CD2  . PHE A 1  276 ? -4.149  -5.264  11.286  1.00 86.88 276 A 1 
ATOM   1992  C CE1  . PHE A 1  276 ? -1.965  -6.455  9.988   1.00 85.29 276 A 1 
ATOM   1993  C CE2  . PHE A 1  276 ? -4.189  -5.480  9.900   1.00 85.08 276 A 1 
ATOM   1994  C CZ   . PHE A 1  276 ? -3.099  -6.082  9.254   1.00 87.60 276 A 1 
ATOM   1995  N N    . ASN A 1  277 ? -0.928  -7.009  15.401  1.00 93.64 277 A 1 
ATOM   1996  C CA   . ASN A 1  277 ? 0.376   -7.610  15.644  1.00 93.11 277 A 1 
ATOM   1997  C C    . ASN A 1  277 ? 0.245   -9.040  16.186  1.00 93.31 277 A 1 
ATOM   1998  O O    . ASN A 1  277 ? 0.904   -9.941  15.679  1.00 91.32 277 A 1 
ATOM   1999  C CB   . ASN A 1  277 ? 1.163   -6.678  16.569  1.00 91.24 277 A 1 
ATOM   2000  C CG   . ASN A 1  277 ? 2.652   -6.964  16.581  1.00 87.74 277 A 1 
ATOM   2001  O OD1  . ASN A 1  277 ? 3.175   -7.878  15.981  1.00 76.78 277 A 1 
ATOM   2002  N ND2  . ASN A 1  277 ? 3.394   -6.130  17.273  1.00 77.38 277 A 1 
ATOM   2003  N N    . ASP A 1  278 ? -0.658  -9.271  17.139  1.00 93.51 278 A 1 
ATOM   2004  C CA   . ASP A 1  278 ? -0.899  -10.619 17.662  1.00 93.38 278 A 1 
ATOM   2005  C C    . ASP A 1  278 ? -1.443  -11.571 16.583  1.00 93.71 278 A 1 
ATOM   2006  O O    . ASP A 1  278 ? -0.976  -12.710 16.484  1.00 91.26 278 A 1 
ATOM   2007  C CB   . ASP A 1  278 ? -1.801  -10.539 18.906  1.00 92.07 278 A 1 
ATOM   2008  C CG   . ASP A 1  278 ? -1.065  -9.986  20.138  1.00 88.20 278 A 1 
ATOM   2009  O OD1  . ASP A 1  278 ? 0.137   -10.304 20.322  1.00 81.36 278 A 1 
ATOM   2010  O OD2  . ASP A 1  278 ? -1.678  -9.271  20.946  1.00 82.40 278 A 1 
ATOM   2011  N N    . ALA A 1  279 ? -2.327  -11.096 15.703  1.00 93.96 279 A 1 
ATOM   2012  C CA   . ALA A 1  279 ? -2.772  -11.874 14.546  1.00 94.11 279 A 1 
ATOM   2013  C C    . ALA A 1  279 ? -1.611  -12.194 13.585  1.00 94.53 279 A 1 
ATOM   2014  O O    . ALA A 1  279 ? -1.475  -13.326 13.121  1.00 92.98 279 A 1 
ATOM   2015  C CB   . ALA A 1  279 ? -3.890  -11.107 13.834  1.00 93.53 279 A 1 
ATOM   2016  N N    . THR A 1  280 ? -0.732  -11.222 13.343  1.00 93.72 280 A 1 
ATOM   2017  C CA   . THR A 1  280 ? 0.480   -11.426 12.534  1.00 93.61 280 A 1 
ATOM   2018  C C    . THR A 1  280 ? 1.404   -12.468 13.169  1.00 93.49 280 A 1 
ATOM   2019  O O    . THR A 1  280 ? 1.925   -13.336 12.473  1.00 91.88 280 A 1 
ATOM   2020  C CB   . THR A 1  280 ? 1.230   -10.105 12.318  1.00 92.80 280 A 1 
ATOM   2021  O OG1  . THR A 1  280 ? 0.375   -9.142  11.746  1.00 82.06 280 A 1 
ATOM   2022  C CG2  . THR A 1  280 ? 2.404   -10.251 11.359  1.00 82.57 280 A 1 
ATOM   2023  N N    . MET A 1  281 ? 1.541   -12.467 14.493  1.00 93.30 281 A 1 
ATOM   2024  C CA   . MET A 1  281 ? 2.351   -13.457 15.212  1.00 92.52 281 A 1 
ATOM   2025  C C    . MET A 1  281 ? 1.759   -14.876 15.156  1.00 92.33 281 A 1 
ATOM   2026  O O    . MET A 1  281 ? 2.513   -15.849 15.215  1.00 90.55 281 A 1 
ATOM   2027  C CB   . MET A 1  281 ? 2.566   -13.005 16.662  1.00 91.51 281 A 1 
ATOM   2028  C CG   . MET A 1  281 ? 3.413   -11.728 16.762  1.00 86.56 281 A 1 
ATOM   2029  S SD   . MET A 1  281 ? 5.076   -11.841 16.031  1.00 83.42 281 A 1 
ATOM   2030  C CE   . MET A 1  281 ? 5.905   -12.798 17.318  1.00 75.38 281 A 1 
ATOM   2031  N N    . VAL A 1  282 ? 0.443   -15.015 15.000  1.00 93.72 282 A 1 
ATOM   2032  C CA   . VAL A 1  282 ? -0.176  -16.317 14.690  1.00 93.70 282 A 1 
ATOM   2033  C C    . VAL A 1  282 ? 0.260   -16.794 13.301  1.00 94.09 282 A 1 
ATOM   2034  O O    . VAL A 1  282 ? 0.696   -17.937 13.175  1.00 92.79 282 A 1 
ATOM   2035  C CB   . VAL A 1  282 ? -1.710  -16.274 14.817  1.00 93.02 282 A 1 
ATOM   2036  C CG1  . VAL A 1  282 ? -2.350  -17.605 14.407  1.00 86.01 282 A 1 
ATOM   2037  C CG2  . VAL A 1  282 ? -2.140  -16.008 16.265  1.00 86.93 282 A 1 
ATOM   2038  N N    . LEU A 1  283 ? 0.253   -15.925 12.291  1.00 93.65 283 A 1 
ATOM   2039  C CA   . LEU A 1  283 ? 0.758   -16.259 10.951  1.00 93.73 283 A 1 
ATOM   2040  C C    . LEU A 1  283 ? 2.238   -16.669 10.988  1.00 93.90 283 A 1 
ATOM   2041  O O    . LEU A 1  283 ? 2.610   -17.675 10.387  1.00 92.85 283 A 1 
ATOM   2042  C CB   . LEU A 1  283 ? 0.569   -15.073 9.988   1.00 93.35 283 A 1 
ATOM   2043  C CG   . LEU A 1  283 ? -0.879  -14.593 9.777   1.00 90.66 283 A 1 
ATOM   2044  C CD1  . LEU A 1  283 ? -0.893  -13.467 8.742   1.00 83.98 283 A 1 
ATOM   2045  C CD2  . LEU A 1  283 ? -1.794  -15.702 9.294   1.00 84.46 283 A 1 
ATOM   2046  N N    . VAL A 1  284 ? 3.061   -15.949 11.748  1.00 93.28 284 A 1 
ATOM   2047  C CA   . VAL A 1  284 ? 4.478   -16.300 11.948  1.00 92.57 284 A 1 
ATOM   2048  C C    . VAL A 1  284 ? 4.620   -17.709 12.524  1.00 92.48 284 A 1 
ATOM   2049  O O    . VAL A 1  284 ? 5.449   -18.477 12.042  1.00 91.06 284 A 1 
ATOM   2050  C CB   . VAL A 1  284 ? 5.186   -15.271 12.846  1.00 91.75 284 A 1 
ATOM   2051  C CG1  . VAL A 1  284 ? 6.629   -15.683 13.175  1.00 84.68 284 A 1 
ATOM   2052  C CG2  . VAL A 1  284 ? 5.261   -13.902 12.163  1.00 86.30 284 A 1 
ATOM   2053  N N    . SER A 1  285 ? 3.784   -18.092 13.496  1.00 93.70 285 A 1 
ATOM   2054  C CA   . SER A 1  285 ? 3.835   -19.440 14.073  1.00 93.05 285 A 1 
ATOM   2055  C C    . SER A 1  285 ? 3.572   -20.547 13.043  1.00 93.37 285 A 1 
ATOM   2056  O O    . SER A 1  285 ? 4.160   -21.620 13.132  1.00 90.69 285 A 1 
ATOM   2057  C CB   . SER A 1  285 ? 2.875   -19.565 15.264  1.00 91.30 285 A 1 
ATOM   2058  O OG   . SER A 1  285 ? 1.524   -19.690 14.894  1.00 75.01 285 A 1 
ATOM   2059  N N    . TRP A 1  286 ? 2.745   -20.280 12.048  1.00 93.73 286 A 1 
ATOM   2060  C CA   . TRP A 1  286 ? 2.475   -21.224 10.963  1.00 93.93 286 A 1 
ATOM   2061  C C    . TRP A 1  286 ? 3.614   -21.260 9.940   1.00 93.75 286 A 1 
ATOM   2062  O O    . TRP A 1  286 ? 4.019   -22.342 9.517   1.00 91.60 286 A 1 
ATOM   2063  C CB   . TRP A 1  286 ? 1.134   -20.875 10.313  1.00 93.67 286 A 1 
ATOM   2064  C CG   . TRP A 1  286 ? -0.068  -20.925 11.213  1.00 93.86 286 A 1 
ATOM   2065  C CD1  . TRP A 1  286 ? -0.182  -21.612 12.370  1.00 89.01 286 A 1 
ATOM   2066  C CD2  . TRP A 1  286 ? -1.368  -20.277 11.016  1.00 92.78 286 A 1 
ATOM   2067  N NE1  . TRP A 1  286 ? -1.461  -21.433 12.907  1.00 89.68 286 A 1 
ATOM   2068  C CE2  . TRP A 1  286 ? -2.216  -20.628 12.101  1.00 91.89 286 A 1 
ATOM   2069  C CE3  . TRP A 1  286 ? -1.905  -19.438 10.015  1.00 90.74 286 A 1 
ATOM   2070  C CZ2  . TRP A 1  286 ? -3.550  -20.172 12.197  1.00 90.24 286 A 1 
ATOM   2071  C CZ3  . TRP A 1  286 ? -3.231  -18.982 10.112  1.00 87.94 286 A 1 
ATOM   2072  C CH2  . TRP A 1  286 ? -4.044  -19.348 11.191  1.00 88.34 286 A 1 
ATOM   2073  N N    . ILE A 1  287 ? 4.184   -20.103 9.604   1.00 92.90 287 A 1 
ATOM   2074  C CA   . ILE A 1  287 ? 5.353   -20.014 8.716   1.00 92.78 287 A 1 
ATOM   2075  C C    . ILE A 1  287 ? 6.559   -20.762 9.308   1.00 92.74 287 A 1 
ATOM   2076  O O    . ILE A 1  287 ? 7.288   -21.430 8.576   1.00 91.18 287 A 1 
ATOM   2077  C CB   . ILE A 1  287 ? 5.692   -18.537 8.408   1.00 92.54 287 A 1 
ATOM   2078  C CG1  . ILE A 1  287 ? 4.545   -17.867 7.612   1.00 90.05 287 A 1 
ATOM   2079  C CG2  . ILE A 1  287 ? 7.008   -18.419 7.609   1.00 90.52 287 A 1 
ATOM   2080  C CD1  . ILE A 1  287 ? 4.655   -16.338 7.535   1.00 87.34 287 A 1 
ATOM   2081  N N    . MET A 1  288 ? 6.739   -20.728 10.628  1.00 93.31 288 A 1 
ATOM   2082  C CA   . MET A 1  288 ? 7.806   -21.466 11.316  1.00 92.69 288 A 1 
ATOM   2083  C C    . MET A 1  288 ? 7.786   -22.971 11.019  1.00 93.21 288 A 1 
ATOM   2084  O O    . MET A 1  288 ? 8.846   -23.584 10.940  1.00 91.05 288 A 1 
ATOM   2085  C CB   . MET A 1  288 ? 7.717   -21.254 12.833  1.00 90.51 288 A 1 
ATOM   2086  C CG   . MET A 1  288 ? 8.261   -19.898 13.274  1.00 81.20 288 A 1 
ATOM   2087  S SD   . MET A 1  288 ? 8.178   -19.602 15.069  1.00 76.36 288 A 1 
ATOM   2088  C CE   . MET A 1  288 ? 9.535   -20.646 15.626  1.00 67.84 288 A 1 
ATOM   2089  N N    . TRP A 1  289 ? 6.608   -23.566 10.835  1.00 94.69 289 A 1 
ATOM   2090  C CA   . TRP A 1  289 ? 6.499   -24.991 10.508  1.00 94.84 289 A 1 
ATOM   2091  C C    . TRP A 1  289 ? 6.900   -25.319 9.065   1.00 94.96 289 A 1 
ATOM   2092  O O    . TRP A 1  289 ? 7.314   -26.446 8.790   1.00 92.66 289 A 1 
ATOM   2093  C CB   . TRP A 1  289 ? 5.092   -25.486 10.831  1.00 94.05 289 A 1 
ATOM   2094  C CG   . TRP A 1  289 ? 4.851   -25.666 12.295  1.00 92.08 289 A 1 
ATOM   2095  C CD1  . TRP A 1  289 ? 4.123   -24.860 13.097  1.00 85.73 289 A 1 
ATOM   2096  C CD2  . TRP A 1  289 ? 5.389   -26.717 13.159  1.00 88.83 289 A 1 
ATOM   2097  N NE1  . TRP A 1  289 ? 4.160   -25.339 14.403  1.00 84.76 289 A 1 
ATOM   2098  C CE2  . TRP A 1  289 ? 4.931   -26.472 14.483  1.00 87.29 289 A 1 
ATOM   2099  C CE3  . TRP A 1  289 ? 6.211   -27.843 12.941  1.00 83.94 289 A 1 
ATOM   2100  C CZ2  . TRP A 1  289 ? 5.287   -27.313 15.563  1.00 85.08 289 A 1 
ATOM   2101  C CZ3  . TRP A 1  289 ? 6.566   -28.675 14.016  1.00 81.49 289 A 1 
ATOM   2102  C CH2  . TRP A 1  289 ? 6.108   -28.411 15.312  1.00 82.06 289 A 1 
ATOM   2103  N N    . TYR A 1  290 ? 6.827   -24.354 8.164   1.00 94.17 290 A 1 
ATOM   2104  C CA   . TYR A 1  290 ? 7.339   -24.502 6.799   1.00 94.67 290 A 1 
ATOM   2105  C C    . TYR A 1  290 ? 8.852   -24.242 6.701   1.00 94.85 290 A 1 
ATOM   2106  O O    . TYR A 1  290 ? 9.516   -24.776 5.815   1.00 93.33 290 A 1 
ATOM   2107  C CB   . TYR A 1  290 ? 6.552   -23.578 5.863   1.00 94.29 290 A 1 
ATOM   2108  C CG   . TYR A 1  290 ? 6.986   -23.705 4.418   1.00 95.20 290 A 1 
ATOM   2109  C CD1  . TYR A 1  290 ? 7.675   -22.656 3.782   1.00 92.11 290 A 1 
ATOM   2110  C CD2  . TYR A 1  290 ? 6.748   -24.901 3.714   1.00 92.57 290 A 1 
ATOM   2111  C CE1  . TYR A 1  290 ? 8.116   -22.798 2.458   1.00 91.79 290 A 1 
ATOM   2112  C CE2  . TYR A 1  290 ? 7.194   -25.054 2.392   1.00 91.97 290 A 1 
ATOM   2113  C CZ   . TYR A 1  290 ? 7.874   -24.001 1.768   1.00 93.92 290 A 1 
ATOM   2114  O OH   . TYR A 1  290 ? 8.322   -24.152 0.472   1.00 92.12 290 A 1 
ATOM   2115  N N    . ALA A 1  291 ? 9.419   -23.490 7.637   1.00 93.50 291 A 1 
ATOM   2116  C CA   . ALA A 1  291 ? 10.818  -23.073 7.598   1.00 93.34 291 A 1 
ATOM   2117  C C    . ALA A 1  291 ? 11.842  -24.215 7.393   1.00 93.55 291 A 1 
ATOM   2118  O O    . ALA A 1  291 ? 12.745  -24.024 6.584   1.00 91.72 291 A 1 
ATOM   2119  C CB   . ALA A 1  291 ? 11.135  -22.221 8.833   1.00 92.48 291 A 1 
ATOM   2120  N N    . PRO A 1  292 ? 11.728  -25.406 8.011   1.00 94.88 292 A 1 
ATOM   2121  C CA   . PRO A 1  292 ? 12.670  -26.502 7.751   1.00 94.92 292 A 1 
ATOM   2122  C C    . PRO A 1  292 ? 12.754  -26.895 6.271   1.00 95.11 292 A 1 
ATOM   2123  O O    . PRO A 1  292 ? 13.848  -27.081 5.745   1.00 93.99 292 A 1 
ATOM   2124  C CB   . PRO A 1  292 ? 12.186  -27.675 8.612   1.00 93.89 292 A 1 
ATOM   2125  C CG   . PRO A 1  292 ? 11.427  -27.004 9.747   1.00 92.51 292 A 1 
ATOM   2126  C CD   . PRO A 1  292 ? 10.801  -25.792 9.070   1.00 94.71 292 A 1 
ATOM   2127  N N    . VAL A 1  293 ? 11.619  -26.983 5.581   1.00 95.95 293 A 1 
ATOM   2128  C CA   . VAL A 1  293 ? 11.580  -27.312 4.149   1.00 96.04 293 A 1 
ATOM   2129  C C    . VAL A 1  293 ? 12.208  -26.186 3.329   1.00 95.79 293 A 1 
ATOM   2130  O O    . VAL A 1  293 ? 13.090  -26.437 2.510   1.00 94.48 293 A 1 
ATOM   2131  C CB   . VAL A 1  293 ? 10.137  -27.601 3.683   1.00 95.36 293 A 1 
ATOM   2132  C CG1  . VAL A 1  293 ? 10.104  -27.997 2.201   1.00 89.43 293 A 1 
ATOM   2133  C CG2  . VAL A 1  293 ? 9.514   -28.745 4.485   1.00 90.02 293 A 1 
ATOM   2134  N N    . GLY A 1  294 ? 11.805  -24.948 3.586   1.00 94.88 294 A 1 
ATOM   2135  C CA   . GLY A 1  294 ? 12.352  -23.784 2.892   1.00 94.68 294 A 1 
ATOM   2136  C C    . GLY A 1  294 ? 13.864  -23.628 3.079   1.00 94.82 294 A 1 
ATOM   2137  O O    . GLY A 1  294 ? 14.585  -23.427 2.109   1.00 93.32 294 A 1 
ATOM   2138  N N    . ILE A 1  295 ? 14.361  -23.794 4.305   1.00 93.95 295 A 1 
ATOM   2139  C CA   . ILE A 1  295 ? 15.796  -23.706 4.621   1.00 93.26 295 A 1 
ATOM   2140  C C    . ILE A 1  295 ? 16.591  -24.779 3.874   1.00 93.12 295 A 1 
ATOM   2141  O O    . ILE A 1  295 ? 17.649  -24.476 3.326   1.00 92.01 295 A 1 
ATOM   2142  C CB   . ILE A 1  295 ? 16.022  -23.792 6.147   1.00 92.71 295 A 1 
ATOM   2143  C CG1  . ILE A 1  295 ? 15.486  -22.519 6.843   1.00 89.63 295 A 1 
ATOM   2144  C CG2  . ILE A 1  295 ? 17.514  -23.968 6.500   1.00 89.42 295 A 1 
ATOM   2145  C CD1  . ILE A 1  295 ? 15.302  -22.688 8.354   1.00 83.95 295 A 1 
ATOM   2146  N N    . LEU A 1  296 ? 16.089  -26.008 3.810   1.00 94.84 296 A 1 
ATOM   2147  C CA   . LEU A 1  296 ? 16.743  -27.101 3.086   1.00 95.13 296 A 1 
ATOM   2148  C C    . LEU A 1  296 ? 16.993  -26.710 1.622   1.00 94.62 296 A 1 
ATOM   2149  O O    . LEU A 1  296 ? 18.121  -26.806 1.144   1.00 93.38 296 A 1 
ATOM   2150  C CB   . LEU A 1  296 ? 15.901  -28.383 3.238   1.00 95.02 296 A 1 
ATOM   2151  C CG   . LEU A 1  296 ? 16.502  -29.659 2.605   1.00 93.30 296 A 1 
ATOM   2152  C CD1  . LEU A 1  296 ? 15.915  -30.883 3.301   1.00 84.35 296 A 1 
ATOM   2153  C CD2  . LEU A 1  296 ? 16.198  -29.815 1.115   1.00 84.82 296 A 1 
ATOM   2154  N N    . PHE A 1  297 ? 15.964  -26.224 0.929   1.00 94.45 297 A 1 
ATOM   2155  C CA   . PHE A 1  297 ? 16.086  -25.845 -0.479  1.00 94.05 297 A 1 
ATOM   2156  C C    . PHE A 1  297 ? 16.849  -24.534 -0.695  1.00 93.15 297 A 1 
ATOM   2157  O O    . PHE A 1  297 ? 17.571  -24.423 -1.682  1.00 90.79 297 A 1 
ATOM   2158  C CB   . PHE A 1  297 ? 14.703  -25.821 -1.125  1.00 93.76 297 A 1 
ATOM   2159  C CG   . PHE A 1  297 ? 14.139  -27.199 -1.393  1.00 94.33 297 A 1 
ATOM   2160  C CD1  . PHE A 1  297 ? 14.559  -27.924 -2.522  1.00 90.44 297 A 1 
ATOM   2161  C CD2  . PHE A 1  297 ? 13.203  -27.776 -0.518  1.00 90.37 297 A 1 
ATOM   2162  C CE1  . PHE A 1  297 ? 14.044  -29.202 -2.778  1.00 89.41 297 A 1 
ATOM   2163  C CE2  . PHE A 1  297 ? 12.687  -29.056 -0.766  1.00 89.60 297 A 1 
ATOM   2164  C CZ   . PHE A 1  297 ? 13.104  -29.768 -1.897  1.00 92.30 297 A 1 
ATOM   2165  N N    . LEU A 1  298 ? 16.773  -23.567 0.227   1.00 91.93 298 A 1 
ATOM   2166  C CA   . LEU A 1  298 ? 17.582  -22.340 0.159   1.00 90.39 298 A 1 
ATOM   2167  C C    . LEU A 1  298 ? 19.083  -22.644 0.222   1.00 89.60 298 A 1 
ATOM   2168  O O    . LEU A 1  298 ? 19.860  -22.103 -0.561  1.00 87.88 298 A 1 
ATOM   2169  C CB   . LEU A 1  298 ? 17.202  -21.390 1.309   1.00 89.53 298 A 1 
ATOM   2170  C CG   . LEU A 1  298 ? 15.928  -20.562 1.076   1.00 87.95 298 A 1 
ATOM   2171  C CD1  . LEU A 1  298 ? 15.527  -19.876 2.377   1.00 84.04 298 A 1 
ATOM   2172  C CD2  . LEU A 1  298 ? 16.140  -19.480 0.018   1.00 83.89 298 A 1 
ATOM   2173  N N    . VAL A 1  299 ? 19.482  -23.521 1.139   1.00 91.90 299 A 1 
ATOM   2174  C CA   . VAL A 1  299 ? 20.890  -23.921 1.275   1.00 91.08 299 A 1 
ATOM   2175  C C    . VAL A 1  299 ? 21.325  -24.785 0.088   1.00 90.31 299 A 1 
ATOM   2176  O O    . VAL A 1  299 ? 22.370  -24.523 -0.506  1.00 88.68 299 A 1 
ATOM   2177  C CB   . VAL A 1  299 ? 21.127  -24.629 2.623   1.00 90.86 299 A 1 
ATOM   2178  C CG1  . VAL A 1  299 ? 22.556  -25.166 2.747   1.00 85.26 299 A 1 
ATOM   2179  C CG2  . VAL A 1  299 ? 20.910  -23.663 3.794   1.00 86.75 299 A 1 
ATOM   2180  N N    . ALA A 1  300 ? 20.522  -25.771 -0.293  1.00 92.50 300 A 1 
ATOM   2181  C CA   . ALA A 1  300 ? 20.837  -26.662 -1.403  1.00 92.23 300 A 1 
ATOM   2182  C C    . ALA A 1  300 ? 20.977  -25.911 -2.736  1.00 91.31 300 A 1 
ATOM   2183  O O    . ALA A 1  300 ? 21.984  -26.065 -3.423  1.00 89.30 300 A 1 
ATOM   2184  C CB   . ALA A 1  300 ? 19.761  -27.751 -1.488  1.00 92.28 300 A 1 
ATOM   2185  N N    . SER A 1  301 ? 20.010  -25.067 -3.083  1.00 90.22 301 A 1 
ATOM   2186  C CA   . SER A 1  301 ? 20.015  -24.316 -4.341  1.00 88.94 301 A 1 
ATOM   2187  C C    . SER A 1  301 ? 21.207  -23.376 -4.447  1.00 87.68 301 A 1 
ATOM   2188  O O    . SER A 1  301 ? 21.836  -23.299 -5.499  1.00 84.48 301 A 1 
ATOM   2189  C CB   . SER A 1  301 ? 18.714  -23.530 -4.506  1.00 87.85 301 A 1 
ATOM   2190  O OG   . SER A 1  301 ? 18.542  -22.575 -3.484  1.00 78.79 301 A 1 
ATOM   2191  N N    . LYS A 1  302 ? 21.586  -22.738 -3.341  1.00 87.94 302 A 1 
ATOM   2192  C CA   . LYS A 1  302 ? 22.735  -21.838 -3.343  1.00 85.82 302 A 1 
ATOM   2193  C C    . LYS A 1  302 ? 24.064  -22.564 -3.543  1.00 85.44 302 A 1 
ATOM   2194  O O    . LYS A 1  302 ? 24.941  -22.031 -4.210  1.00 82.36 302 A 1 
ATOM   2195  C CB   . LYS A 1  302 ? 22.722  -20.982 -2.067  1.00 83.26 302 A 1 
ATOM   2196  C CG   . LYS A 1  302 ? 23.618  -19.745 -2.200  1.00 72.06 302 A 1 
ATOM   2197  C CD   . LYS A 1  302 ? 23.069  -18.792 -3.263  1.00 69.01 302 A 1 
ATOM   2198  C CE   . LYS A 1  302 ? 24.073  -17.724 -3.647  1.00 59.41 302 A 1 
ATOM   2199  N NZ   . LYS A 1  302 ? 23.742  -17.167 -4.970  1.00 53.60 302 A 1 
ATOM   2200  N N    . ILE A 1  303 ? 24.196  -23.773 -3.016  1.00 86.96 303 A 1 
ATOM   2201  C CA   . ILE A 1  303 ? 25.375  -24.617 -3.262  1.00 86.29 303 A 1 
ATOM   2202  C C    . ILE A 1  303 ? 25.410  -25.084 -4.726  1.00 85.44 303 A 1 
ATOM   2203  O O    . ILE A 1  303 ? 26.467  -25.063 -5.343  1.00 83.27 303 A 1 
ATOM   2204  C CB   . ILE A 1  303 ? 25.414  -25.797 -2.271  1.00 86.12 303 A 1 
ATOM   2205  C CG1  . ILE A 1  303 ? 25.661  -25.267 -0.841  1.00 83.73 303 A 1 
ATOM   2206  C CG2  . ILE A 1  303 ? 26.508  -26.811 -2.650  1.00 83.28 303 A 1 
ATOM   2207  C CD1  . ILE A 1  303 ? 25.406  -26.306 0.246   1.00 77.61 303 A 1 
ATOM   2208  N N    . VAL A 1  304 ? 24.265  -25.459 -5.293  1.00 87.56 304 A 1 
ATOM   2209  C CA   . VAL A 1  304 ? 24.155  -25.885 -6.698  1.00 87.01 304 A 1 
ATOM   2210  C C    . VAL A 1  304 ? 24.476  -24.749 -7.675  1.00 85.10 304 A 1 
ATOM   2211  O O    . VAL A 1  304 ? 25.108  -24.992 -8.701  1.00 80.98 304 A 1 
ATOM   2212  C CB   . VAL A 1  304 ? 22.750  -26.449 -6.971  1.00 87.15 304 A 1 
ATOM   2213  C CG1  . VAL A 1  304 ? 22.513  -26.769 -8.449  1.00 80.74 304 A 1 
ATOM   2214  C CG2  . VAL A 1  304 ? 22.539  -27.755 -6.199  1.00 82.50 304 A 1 
ATOM   2215  N N    . GLU A 1  305 ? 24.080  -23.526 -7.362  1.00 82.83 305 A 1 
ATOM   2216  C CA   . GLU A 1  305 ? 24.364  -22.349 -8.191  1.00 80.41 305 A 1 
ATOM   2217  C C    . GLU A 1  305 ? 25.865  -22.043 -8.281  1.00 79.08 305 A 1 
ATOM   2218  O O    . GLU A 1  305 ? 26.337  -21.522 -9.289  1.00 74.69 305 A 1 
ATOM   2219  C CB   . GLU A 1  305 ? 23.600  -21.153 -7.602  1.00 77.29 305 A 1 
ATOM   2220  C CG   . GLU A 1  305 ? 23.594  -19.911 -8.510  1.00 70.61 305 A 1 
ATOM   2221  C CD   . GLU A 1  305 ? 22.937  -18.695 -7.838  1.00 68.43 305 A 1 
ATOM   2222  O OE1  . GLU A 1  305 ? 23.141  -17.565 -8.299  1.00 62.13 305 A 1 
ATOM   2223  O OE2  . GLU A 1  305 ? 22.243  -18.853 -6.811  1.00 63.88 305 A 1 
ATOM   2224  N N    . MET A 1  306 ? 26.622  -22.384 -7.236  1.00 79.61 306 A 1 
ATOM   2225  C CA   . MET A 1  306 ? 28.037  -22.049 -7.171  1.00 77.01 306 A 1 
ATOM   2226  C C    . MET A 1  306 ? 28.870  -22.914 -8.106  1.00 76.63 306 A 1 
ATOM   2227  O O    . MET A 1  306 ? 28.961  -24.132 -7.958  1.00 71.42 306 A 1 
ATOM   2228  C CB   . MET A 1  306 ? 28.552  -22.139 -5.738  1.00 73.43 306 A 1 
ATOM   2229  C CG   . MET A 1  306 ? 27.966  -21.020 -4.880  1.00 66.92 306 A 1 
ATOM   2230  S SD   . MET A 1  306 ? 28.473  -19.375 -5.410  1.00 61.34 306 A 1 
ATOM   2231  C CE   . MET A 1  306 ? 26.992  -18.447 -5.019  1.00 55.26 306 A 1 
ATOM   2232  N N    . LYS A 1  307 ? 29.547  -22.254 -9.040  1.00 73.01 307 A 1 
ATOM   2233  C CA   . LYS A 1  307 ? 30.544  -22.878 -9.904  1.00 71.04 307 A 1 
ATOM   2234  C C    . LYS A 1  307 ? 31.891  -22.932 -9.190  1.00 71.24 307 A 1 
ATOM   2235  O O    . LYS A 1  307 ? 32.244  -22.012 -8.462  1.00 62.88 307 A 1 
ATOM   2236  C CB   . LYS A 1  307 ? 30.635  -22.139 -11.242 1.00 64.90 307 A 1 
ATOM   2237  C CG   . LYS A 1  307 ? 29.299  -22.182 -11.996 1.00 57.11 307 A 1 
ATOM   2238  C CD   . LYS A 1  307 ? 29.446  -21.665 -13.422 1.00 52.40 307 A 1 
ATOM   2239  C CE   . LYS A 1  307 ? 28.081  -21.741 -14.101 1.00 45.38 307 A 1 
ATOM   2240  N NZ   . LYS A 1  307 ? 28.175  -21.725 -15.575 1.00 40.12 307 A 1 
ATOM   2241  N N    . ASP A 1  308 ? 32.628  -23.998 -9.423  1.00 71.30 308 A 1 
ATOM   2242  C CA   . ASP A 1  308 ? 34.014  -24.169 -8.973  1.00 70.75 308 A 1 
ATOM   2243  C C    . ASP A 1  308 ? 34.275  -23.795 -7.507  1.00 73.49 308 A 1 
ATOM   2244  O O    . ASP A 1  308 ? 35.297  -23.205 -7.154  1.00 68.47 308 A 1 
ATOM   2245  C CB   . ASP A 1  308 ? 34.966  -23.489 -9.964  1.00 64.22 308 A 1 
ATOM   2246  C CG   . ASP A 1  308 ? 35.003  -24.213 -11.307 1.00 56.78 308 A 1 
ATOM   2247  O OD1  . ASP A 1  308 ? 34.873  -25.460 -11.288 1.00 50.20 308 A 1 
ATOM   2248  O OD2  . ASP A 1  308 ? 35.194  -23.531 -12.325 1.00 49.22 308 A 1 
ATOM   2249  N N    . VAL A 1  309 ? 33.377  -24.213 -6.625  1.00 73.89 309 A 1 
ATOM   2250  C CA   . VAL A 1  309 ? 33.469  -23.957 -5.180  1.00 74.45 309 A 1 
ATOM   2251  C C    . VAL A 1  309 ? 34.859  -24.282 -4.629  1.00 76.22 309 A 1 
ATOM   2252  O O    . VAL A 1  309 ? 35.396  -23.545 -3.808  1.00 73.88 309 A 1 
ATOM   2253  C CB   . VAL A 1  309 ? 32.396  -24.763 -4.420  1.00 71.56 309 A 1 
ATOM   2254  C CG1  . VAL A 1  309 ? 32.432  -24.499 -2.912  1.00 64.89 309 A 1 
ATOM   2255  C CG2  . VAL A 1  309 ? 30.985  -24.425 -4.903  1.00 65.30 309 A 1 
ATOM   2256  N N    . ARG A 1  310 ? 35.492  -25.358 -5.120  1.00 74.33 310 A 1 
ATOM   2257  C CA   . ARG A 1  310 ? 36.855  -25.718 -4.703  1.00 75.27 310 A 1 
ATOM   2258  C C    . ARG A 1  310 ? 37.873  -24.644 -5.065  1.00 76.47 310 A 1 
ATOM   2259  O O    . ARG A 1  310 ? 38.739  -24.355 -4.244  1.00 74.33 310 A 1 
ATOM   2260  C CB   . ARG A 1  310 ? 37.274  -27.062 -5.308  1.00 73.76 310 A 1 
ATOM   2261  C CG   . ARG A 1  310 ? 36.566  -28.246 -4.642  1.00 65.49 310 A 1 
ATOM   2262  C CD   . ARG A 1  310 ? 37.130  -29.555 -5.185  1.00 61.19 310 A 1 
ATOM   2263  N NE   . ARG A 1  310 ? 36.520  -30.726 -4.534  1.00 53.62 310 A 1 
ATOM   2264  C CZ   . ARG A 1  310 ? 36.834  -31.995 -4.749  1.00 45.63 310 A 1 
ATOM   2265  N NH1  . ARG A 1  310 ? 37.765  -32.332 -5.602  1.00 40.95 310 A 1 
ATOM   2266  N NH2  . ARG A 1  310 ? 36.211  -32.947 -4.115  1.00 39.36 310 A 1 
ATOM   2267  N N    . GLN A 1  311 ? 37.798  -24.061 -6.252  1.00 73.22 311 A 1 
ATOM   2268  C CA   . GLN A 1  311 ? 38.725  -23.005 -6.664  1.00 72.90 311 A 1 
ATOM   2269  C C    . GLN A 1  311 ? 38.531  -21.741 -5.827  1.00 75.78 311 A 1 
ATOM   2270  O O    . GLN A 1  311 ? 39.515  -21.165 -5.364  1.00 72.17 311 A 1 
ATOM   2271  C CB   . GLN A 1  311 ? 38.568  -22.685 -8.151  1.00 68.61 311 A 1 
ATOM   2272  C CG   . GLN A 1  311 ? 39.003  -23.838 -9.065  1.00 61.47 311 A 1 
ATOM   2273  C CD   . GLN A 1  311 ? 39.091  -23.407 -10.531 1.00 54.61 311 A 1 
ATOM   2274  O OE1  . GLN A 1  311 ? 38.971  -22.249 -10.870 1.00 49.49 311 A 1 
ATOM   2275  N NE2  . GLN A 1  311 ? 39.328  -24.323 -11.444 1.00 47.21 311 A 1 
ATOM   2276  N N    . LEU A 1  312 ? 37.287  -21.372 -5.548  1.00 74.50 312 A 1 
ATOM   2277  C CA   . LEU A 1  312 ? 36.963  -20.265 -4.644  1.00 74.51 312 A 1 
ATOM   2278  C C    . LEU A 1  312 ? 37.581  -20.471 -3.257  1.00 77.23 312 A 1 
ATOM   2279  O O    . LEU A 1  312 ? 38.210  -19.566 -2.714  1.00 75.55 312 A 1 
ATOM   2280  C CB   . LEU A 1  312 ? 35.432  -20.131 -4.536  1.00 71.57 312 A 1 
ATOM   2281  C CG   . LEU A 1  312 ? 34.769  -19.519 -5.779  1.00 64.83 312 A 1 
ATOM   2282  C CD1  . LEU A 1  312 ? 33.261  -19.735 -5.729  1.00 59.48 312 A 1 
ATOM   2283  C CD2  . LEU A 1  312 ? 35.017  -18.017 -5.831  1.00 59.90 312 A 1 
ATOM   2284  N N    . PHE A 1  313 ? 37.469  -21.685 -2.696  1.00 79.01 313 A 1 
ATOM   2285  C CA   . PHE A 1  313 ? 38.064  -21.989 -1.394  1.00 79.32 313 A 1 
ATOM   2286  C C    . PHE A 1  313 ? 39.593  -22.061 -1.426  1.00 80.43 313 A 1 
ATOM   2287  O O    . PHE A 1  313 ? 40.230  -21.763 -0.422  1.00 78.37 313 A 1 
ATOM   2288  C CB   . PHE A 1  313 ? 37.472  -23.285 -0.838  1.00 77.49 313 A 1 
ATOM   2289  C CG   . PHE A 1  313 ? 36.210  -23.056 -0.035  1.00 72.83 313 A 1 
ATOM   2290  C CD1  . PHE A 1  313 ? 36.298  -22.676 1.316   1.00 67.12 313 A 1 
ATOM   2291  C CD2  . PHE A 1  313 ? 34.947  -23.206 -0.627  1.00 66.12 313 A 1 
ATOM   2292  C CE1  . PHE A 1  313 ? 35.133  -22.461 2.067   1.00 61.79 313 A 1 
ATOM   2293  C CE2  . PHE A 1  313 ? 33.778  -22.988 0.117   1.00 60.26 313 A 1 
ATOM   2294  C CZ   . PHE A 1  313 ? 33.871  -22.619 1.468   1.00 61.38 313 A 1 
ATOM   2295  N N    . ILE A 1  314 ? 40.209  -22.453 -2.543  1.00 77.62 314 A 1 
ATOM   2296  C CA   . ILE A 1  314 ? 41.673  -22.494 -2.664  1.00 76.33 314 A 1 
ATOM   2297  C C    . ILE A 1  314 ? 42.252  -21.075 -2.745  1.00 76.44 314 A 1 
ATOM   2298  O O    . ILE A 1  314 ? 43.238  -20.776 -2.071  1.00 71.89 314 A 1 
ATOM   2299  C CB   . ILE A 1  314 ? 42.094  -23.377 -3.859  1.00 74.68 314 A 1 
ATOM   2300  C CG1  . ILE A 1  314 ? 41.791  -24.863 -3.552  1.00 68.99 314 A 1 
ATOM   2301  C CG2  . ILE A 1  314 ? 43.594  -23.218 -4.182  1.00 66.79 314 A 1 
ATOM   2302  C CD1  . ILE A 1  314 ? 41.794  -25.762 -4.794  1.00 60.28 314 A 1 
ATOM   2303  N N    . SER A 1  315 ? 41.648  -20.211 -3.541  1.00 77.55 315 A 1 
ATOM   2304  C CA   . SER A 1  315 ? 42.131  -18.849 -3.789  1.00 76.53 315 A 1 
ATOM   2305  C C    . SER A 1  315 ? 41.760  -17.866 -2.678  1.00 78.71 315 A 1 
ATOM   2306  O O    . SER A 1  315 ? 42.628  -17.168 -2.150  1.00 74.87 315 A 1 
ATOM   2307  C CB   . SER A 1  315 ? 41.615  -18.369 -5.147  1.00 72.27 315 A 1 
ATOM   2308  O OG   . SER A 1  315 ? 40.215  -18.496 -5.214  1.00 62.90 315 A 1 
ATOM   2309  N N    . LEU A 1  316 ? 40.496  -17.832 -2.266  1.00 81.29 316 A 1 
ATOM   2310  C CA   . LEU A 1  316 ? 39.976  -16.902 -1.255  1.00 82.86 316 A 1 
ATOM   2311  C C    . LEU A 1  316 ? 39.752  -17.546 0.122   1.00 84.40 316 A 1 
ATOM   2312  O O    . LEU A 1  316 ? 39.227  -16.905 1.031   1.00 82.38 316 A 1 
ATOM   2313  C CB   . LEU A 1  316 ? 38.701  -16.232 -1.793  1.00 81.30 316 A 1 
ATOM   2314  C CG   . LEU A 1  316 ? 38.945  -15.280 -2.980  1.00 78.50 316 A 1 
ATOM   2315  C CD1  . LEU A 1  316 ? 37.613  -14.834 -3.556  1.00 72.50 316 A 1 
ATOM   2316  C CD2  . LEU A 1  316 ? 39.707  -14.023 -2.558  1.00 73.27 316 A 1 
ATOM   2317  N N    . GLY A 1  317 ? 40.174  -18.790 0.312   1.00 86.38 317 A 1 
ATOM   2318  C CA   . GLY A 1  317 ? 39.932  -19.541 1.543   1.00 86.78 317 A 1 
ATOM   2319  C C    . GLY A 1  317 ? 40.431  -18.863 2.817   1.00 88.48 317 A 1 
ATOM   2320  O O    . GLY A 1  317 ? 39.766  -18.929 3.849   1.00 87.27 317 A 1 
ATOM   2321  N N    . LYS A 1  318 ? 41.565  -18.162 2.751   1.00 89.08 318 A 1 
ATOM   2322  C CA   . LYS A 1  318 ? 42.074  -17.398 3.905   1.00 89.66 318 A 1 
ATOM   2323  C C    . LYS A 1  318 ? 41.142  -16.248 4.293   1.00 90.53 318 A 1 
ATOM   2324  O O    . LYS A 1  318 ? 40.938  -16.015 5.481   1.00 89.22 318 A 1 
ATOM   2325  C CB   . LYS A 1  318 ? 43.477  -16.850 3.619   1.00 87.83 318 A 1 
ATOM   2326  C CG   . LYS A 1  318 ? 44.549  -17.950 3.579   1.00 80.56 318 A 1 
ATOM   2327  C CD   . LYS A 1  318 ? 45.936  -17.319 3.394   1.00 76.50 318 A 1 
ATOM   2328  C CE   . LYS A 1  318 ? 47.017  -18.404 3.360   1.00 66.58 318 A 1 
ATOM   2329  N NZ   . LYS A 1  318 ? 48.363  -17.844 3.109   1.00 59.71 318 A 1 
ATOM   2330  N N    . TYR A 1  319 ? 40.583  -15.554 3.302   1.00 90.42 319 A 1 
ATOM   2331  C CA   . TYR A 1  319 ? 39.600  -14.494 3.530   1.00 91.06 319 A 1 
ATOM   2332  C C    . TYR A 1  319 ? 38.302  -15.058 4.123   1.00 91.98 319 A 1 
ATOM   2333  O O    . TYR A 1  319 ? 37.847  -14.578 5.157   1.00 91.25 319 A 1 
ATOM   2334  C CB   . TYR A 1  319 ? 39.351  -13.745 2.214   1.00 90.29 319 A 1 
ATOM   2335  C CG   . TYR A 1  319 ? 38.119  -12.874 2.248   1.00 90.38 319 A 1 
ATOM   2336  C CD1  . TYR A 1  319 ? 36.921  -13.319 1.654   1.00 87.43 319 A 1 
ATOM   2337  C CD2  . TYR A 1  319 ? 38.140  -11.642 2.931   1.00 87.92 319 A 1 
ATOM   2338  C CE1  . TYR A 1  319 ? 35.756  -12.546 1.743   1.00 86.68 319 A 1 
ATOM   2339  C CE2  . TYR A 1  319 ? 36.977  -10.863 3.029   1.00 86.41 319 A 1 
ATOM   2340  C CZ   . TYR A 1  319 ? 35.784  -11.325 2.434   1.00 88.25 319 A 1 
ATOM   2341  O OH   . TYR A 1  319 ? 34.636  -10.579 2.549   1.00 86.79 319 A 1 
ATOM   2342  N N    . ILE A 1  320 ? 37.776  -16.130 3.536   1.00 91.72 320 A 1 
ATOM   2343  C CA   . ILE A 1  320 ? 36.565  -16.804 4.026   1.00 91.73 320 A 1 
ATOM   2344  C C    . ILE A 1  320 ? 36.762  -17.271 5.473   1.00 92.58 320 A 1 
ATOM   2345  O O    . ILE A 1  320 ? 35.931  -17.000 6.333   1.00 91.99 320 A 1 
ATOM   2346  C CB   . ILE A 1  320 ? 36.191  -17.988 3.106   1.00 90.39 320 A 1 
ATOM   2347  C CG1  . ILE A 1  320 ? 35.853  -17.512 1.673   1.00 86.26 320 A 1 
ATOM   2348  C CG2  . ILE A 1  320 ? 35.002  -18.773 3.685   1.00 86.19 320 A 1 
ATOM   2349  C CD1  . ILE A 1  320 ? 35.798  -18.651 0.650   1.00 81.22 320 A 1 
ATOM   2350  N N    . LEU A 1  321 ? 37.888  -17.933 5.760   1.00 92.95 321 A 1 
ATOM   2351  C CA   . LEU A 1  321 ? 38.198  -18.424 7.100   1.00 93.21 321 A 1 
ATOM   2352  C C    . LEU A 1  321 ? 38.318  -17.276 8.108   1.00 93.73 321 A 1 
ATOM   2353  O O    . LEU A 1  321 ? 37.847  -17.413 9.232   1.00 93.01 321 A 1 
ATOM   2354  C CB   . LEU A 1  321 ? 39.494  -19.253 7.038   1.00 92.18 321 A 1 
ATOM   2355  C CG   . LEU A 1  321 ? 39.742  -20.075 8.318   1.00 80.18 321 A 1 
ATOM   2356  C CD1  . LEU A 1  321 ? 38.856  -21.319 8.356   1.00 72.97 321 A 1 
ATOM   2357  C CD2  . LEU A 1  321 ? 41.197  -20.535 8.381   1.00 71.71 321 A 1 
ATOM   2358  N N    . CYS A 1  322 ? 38.918  -16.161 7.710   1.00 93.78 322 A 1 
ATOM   2359  C CA   . CYS A 1  322 ? 39.038  -14.975 8.554   1.00 94.25 322 A 1 
ATOM   2360  C C    . CYS A 1  322 ? 37.659  -14.402 8.922   1.00 94.68 322 A 1 
ATOM   2361  O O    . CYS A 1  322 ? 37.398  -14.155 10.099  1.00 93.44 322 A 1 
ATOM   2362  C CB   . CYS A 1  322 ? 39.924  -13.948 7.833   1.00 93.57 322 A 1 
ATOM   2363  S SG   . CYS A 1  322 ? 40.423  -12.625 8.959   1.00 86.64 322 A 1 
ATOM   2364  N N    . CYS A 1  323 ? 36.758  -14.266 7.945   1.00 94.25 323 A 1 
ATOM   2365  C CA   . CYS A 1  323 ? 35.390  -13.803 8.188   1.00 94.20 323 A 1 
ATOM   2366  C C    . CYS A 1  323 ? 34.609  -14.765 9.100   1.00 94.72 323 A 1 
ATOM   2367  O O    . CYS A 1  323 ? 34.036  -14.342 10.100  1.00 93.73 323 A 1 
ATOM   2368  C CB   . CYS A 1  323 ? 34.663  -13.622 6.847   1.00 93.31 323 A 1 
ATOM   2369  S SG   . CYS A 1  323 ? 35.365  -12.233 5.912   1.00 88.75 323 A 1 
ATOM   2370  N N    . LEU A 1  324 ? 34.631  -16.060 8.791   1.00 95.03 324 A 1 
ATOM   2371  C CA   . LEU A 1  324 ? 33.905  -17.071 9.575   1.00 95.23 324 A 1 
ATOM   2372  C C    . LEU A 1  324 ? 34.435  -17.182 11.011  1.00 95.70 324 A 1 
ATOM   2373  O O    . LEU A 1  324 ? 33.651  -17.318 11.946  1.00 94.81 324 A 1 
ATOM   2374  C CB   . LEU A 1  324 ? 33.981  -18.434 8.869   1.00 94.50 324 A 1 
ATOM   2375  C CG   . LEU A 1  324 ? 33.237  -18.535 7.519   1.00 91.96 324 A 1 
ATOM   2376  C CD1  . LEU A 1  324 ? 33.442  -19.936 6.941   1.00 85.75 324 A 1 
ATOM   2377  C CD2  . LEU A 1  324 ? 31.741  -18.286 7.640   1.00 85.58 324 A 1 
ATOM   2378  N N    . LEU A 1  325 ? 35.751  -17.092 11.200  1.00 95.61 325 A 1 
ATOM   2379  C CA   . LEU A 1  325 ? 36.363  -17.106 12.526  1.00 96.00 325 A 1 
ATOM   2380  C C    . LEU A 1  325 ? 35.987  -15.851 13.321  1.00 96.11 325 A 1 
ATOM   2381  O O    . LEU A 1  325 ? 35.655  -15.962 14.498  1.00 95.33 325 A 1 
ATOM   2382  C CB   . LEU A 1  325 ? 37.883  -17.259 12.368  1.00 95.71 325 A 1 
ATOM   2383  C CG   . LEU A 1  325 ? 38.619  -17.485 13.703  1.00 92.05 325 A 1 
ATOM   2384  C CD1  . LEU A 1  325 ? 38.299  -18.853 14.299  1.00 85.87 325 A 1 
ATOM   2385  C CD2  . LEU A 1  325 ? 40.131  -17.415 13.484  1.00 85.37 325 A 1 
ATOM   2386  N N    . GLY A 1  326 ? 35.996  -14.687 12.684  1.00 95.88 326 A 1 
ATOM   2387  C CA   . GLY A 1  326 ? 35.542  -13.441 13.290  1.00 95.94 326 A 1 
ATOM   2388  C C    . GLY A 1  326 ? 34.089  -13.518 13.753  1.00 96.28 326 A 1 
ATOM   2389  O O    . GLY A 1  326 ? 33.793  -13.230 14.914  1.00 95.17 326 A 1 
ATOM   2390  N N    . HIS A 1  327 ? 33.210  -14.003 12.890  1.00 96.34 327 A 1 
ATOM   2391  C CA   . HIS A 1  327 ? 31.802  -14.225 13.235  1.00 96.16 327 A 1 
ATOM   2392  C C    . HIS A 1  327 ? 31.634  -15.226 14.389  1.00 96.22 327 A 1 
ATOM   2393  O O    . HIS A 1  327 ? 30.873  -14.968 15.318  1.00 94.92 327 A 1 
ATOM   2394  C CB   . HIS A 1  327 ? 31.029  -14.688 11.993  1.00 95.33 327 A 1 
ATOM   2395  C CG   . HIS A 1  327 ? 30.847  -13.642 10.927  1.00 94.39 327 A 1 
ATOM   2396  N ND1  . HIS A 1  327 ? 30.791  -13.880 9.568   1.00 81.94 327 A 1 
ATOM   2397  C CD2  . HIS A 1  327 ? 30.676  -12.295 11.092  1.00 83.40 327 A 1 
ATOM   2398  C CE1  . HIS A 1  327 ? 30.595  -12.717 8.942   1.00 85.65 327 A 1 
ATOM   2399  N NE2  . HIS A 1  327 ? 30.524  -11.728 9.831   1.00 87.34 327 A 1 
ATOM   2400  N N    . ALA A 1  328 ? 32.380  -16.330 14.380  1.00 96.35 328 A 1 
ATOM   2401  C CA   . ALA A 1  328 ? 32.313  -17.313 15.457  1.00 96.43 328 A 1 
ATOM   2402  C C    . ALA A 1  328 ? 32.788  -16.741 16.803  1.00 96.45 328 A 1 
ATOM   2403  O O    . ALA A 1  328 ? 32.150  -16.971 17.827  1.00 95.19 328 A 1 
ATOM   2404  C CB   . ALA A 1  328 ? 33.123  -18.549 15.052  1.00 95.88 328 A 1 
ATOM   2405  N N    . ILE A 1  329 ? 33.879  -15.986 16.816  1.00 96.54 329 A 1 
ATOM   2406  C CA   . ILE A 1  329 ? 34.393  -15.353 18.040  1.00 96.48 329 A 1 
ATOM   2407  C C    . ILE A 1  329 ? 33.399  -14.312 18.563  1.00 96.27 329 A 1 
ATOM   2408  O O    . ILE A 1  329 ? 33.100  -14.299 19.757  1.00 95.23 329 A 1 
ATOM   2409  C CB   . ILE A 1  329 ? 35.795  -14.745 17.802  1.00 96.12 329 A 1 
ATOM   2410  C CG1  . ILE A 1  329 ? 36.834  -15.867 17.552  1.00 93.82 329 A 1 
ATOM   2411  C CG2  . ILE A 1  329 ? 36.248  -13.891 19.002  1.00 94.14 329 A 1 
ATOM   2412  C CD1  . ILE A 1  329 ? 38.165  -15.352 16.979  1.00 88.13 329 A 1 
ATOM   2413  N N    . HIS A 1  330 ? 32.866  -13.466 17.695  1.00 96.75 330 A 1 
ATOM   2414  C CA   . HIS A 1  330 ? 31.918  -12.436 18.110  1.00 96.58 330 A 1 
ATOM   2415  C C    . HIS A 1  330 ? 30.605  -13.039 18.617  1.00 96.53 330 A 1 
ATOM   2416  O O    . HIS A 1  330 ? 30.198  -12.749 19.741  1.00 95.41 330 A 1 
ATOM   2417  C CB   . HIS A 1  330 ? 31.699  -11.441 16.967  1.00 96.20 330 A 1 
ATOM   2418  C CG   . HIS A 1  330 ? 31.053  -10.168 17.434  1.00 96.07 330 A 1 
ATOM   2419  N ND1  . HIS A 1  330 ? 31.696  -9.117  18.063  1.00 86.77 330 A 1 
ATOM   2420  C CD2  . HIS A 1  330 ? 29.730  -9.832  17.349  1.00 87.97 330 A 1 
ATOM   2421  C CE1  . HIS A 1  330 ? 30.783  -8.176  18.334  1.00 88.98 330 A 1 
ATOM   2422  N NE2  . HIS A 1  330 ? 29.585  -8.577  17.917  1.00 90.53 330 A 1 
ATOM   2423  N N    . GLY A 1  331 ? 29.994  -13.937 17.857  1.00 95.74 331 A 1 
ATOM   2424  C CA   . GLY A 1  331 ? 28.699  -14.526 18.194  1.00 95.65 331 A 1 
ATOM   2425  C C    . GLY A 1  331 ? 28.729  -15.532 19.347  1.00 95.98 331 A 1 
ATOM   2426  O O    . GLY A 1  331 ? 27.798  -15.606 20.145  1.00 94.00 331 A 1 
ATOM   2427  N N    . LEU A 1  332 ? 29.814  -16.311 19.484  1.00 96.36 332 A 1 
ATOM   2428  C CA   . LEU A 1  332 ? 29.897  -17.353 20.515  1.00 96.48 332 A 1 
ATOM   2429  C C    . LEU A 1  332 ? 30.666  -16.940 21.773  1.00 96.55 332 A 1 
ATOM   2430  O O    . LEU A 1  332 ? 30.545  -17.621 22.795  1.00 94.55 332 A 1 
ATOM   2431  C CB   . LEU A 1  332 ? 30.482  -18.637 19.914  1.00 95.69 332 A 1 
ATOM   2432  C CG   . LEU A 1  332 ? 29.627  -19.275 18.805  1.00 93.42 332 A 1 
ATOM   2433  C CD1  . LEU A 1  332 ? 30.404  -20.426 18.171  1.00 87.57 332 A 1 
ATOM   2434  C CD2  . LEU A 1  332 ? 28.312  -19.839 19.351  1.00 86.98 332 A 1 
ATOM   2435  N N    . LEU A 1  333 ? 31.451  -15.867 21.731  1.00 96.48 333 A 1 
ATOM   2436  C CA   . LEU A 1  333 ? 32.247  -15.402 22.872  1.00 96.46 333 A 1 
ATOM   2437  C C    . LEU A 1  333 ? 31.940  -13.953 23.264  1.00 96.51 333 A 1 
ATOM   2438  O O    . LEU A 1  333 ? 31.626  -13.700 24.423  1.00 95.03 333 A 1 
ATOM   2439  C CB   . LEU A 1  333 ? 33.752  -15.600 22.603  1.00 95.65 333 A 1 
ATOM   2440  C CG   . LEU A 1  333 ? 34.196  -17.047 22.307  1.00 90.53 333 A 1 
ATOM   2441  C CD1  . LEU A 1  333 ? 35.667  -17.065 21.917  1.00 83.89 333 A 1 
ATOM   2442  C CD2  . LEU A 1  333 ? 34.019  -17.943 23.533  1.00 83.04 333 A 1 
ATOM   2443  N N    . VAL A 1  334 ? 32.010  -13.002 22.334  1.00 96.32 334 A 1 
ATOM   2444  C CA   . VAL A 1  334 ? 31.904  -11.570 22.661  1.00 96.16 334 A 1 
ATOM   2445  C C    . VAL A 1  334 ? 30.484  -11.201 23.092  1.00 95.99 334 A 1 
ATOM   2446  O O    . VAL A 1  334 ? 30.292  -10.732 24.214  1.00 94.80 334 A 1 
ATOM   2447  C CB   . VAL A 1  334 ? 32.393  -10.676 21.502  1.00 95.48 334 A 1 
ATOM   2448  C CG1  . VAL A 1  334 ? 32.288  -9.189  21.854  1.00 91.03 334 A 1 
ATOM   2449  C CG2  . VAL A 1  334 ? 33.856  -10.966 21.155  1.00 91.54 334 A 1 
ATOM   2450  N N    . LEU A 1  335 ? 29.483  -11.445 22.252  1.00 96.23 335 A 1 
ATOM   2451  C CA   . LEU A 1  335 ? 28.083  -11.165 22.591  1.00 96.13 335 A 1 
ATOM   2452  C C    . LEU A 1  335 ? 27.599  -11.972 23.818  1.00 96.15 335 A 1 
ATOM   2453  O O    . LEU A 1  335 ? 27.034  -11.369 24.736  1.00 95.05 335 A 1 
ATOM   2454  C CB   . LEU A 1  335 ? 27.170  -11.379 21.368  1.00 95.57 335 A 1 
ATOM   2455  C CG   . LEU A 1  335 ? 27.340  -10.359 20.226  1.00 94.52 335 A 1 
ATOM   2456  C CD1  . LEU A 1  335 ? 26.485  -10.784 19.037  1.00 89.75 335 A 1 
ATOM   2457  C CD2  . LEU A 1  335 ? 26.906  -8.954  20.645  1.00 89.83 335 A 1 
ATOM   2458  N N    . PRO A 1  336 ? 27.878  -13.286 23.930  1.00 96.49 336 A 1 
ATOM   2459  C CA   . PRO A 1  336 ? 27.563  -14.044 25.143  1.00 96.57 336 A 1 
ATOM   2460  C C    . PRO A 1  336 ? 28.227  -13.491 26.405  1.00 96.63 336 A 1 
ATOM   2461  O O    . PRO A 1  336 ? 27.605  -13.461 27.468  1.00 95.43 336 A 1 
ATOM   2462  C CB   . PRO A 1  336 ? 28.024  -15.474 24.860  1.00 95.82 336 A 1 
ATOM   2463  C CG   . PRO A 1  336 ? 27.910  -15.597 23.355  1.00 93.93 336 A 1 
ATOM   2464  C CD   . PRO A 1  336 ? 28.324  -14.209 22.885  1.00 96.06 336 A 1 
ATOM   2465  N N    . LEU A 1  337 ? 29.474  -13.023 26.319  1.00 96.40 337 A 1 
ATOM   2466  C CA   . LEU A 1  337 ? 30.184  -12.426 27.447  1.00 96.57 337 A 1 
ATOM   2467  C C    . LEU A 1  337 ? 29.529  -11.110 27.887  1.00 96.42 337 A 1 
ATOM   2468  O O    . LEU A 1  337 ? 29.324  -10.914 29.084  1.00 95.39 337 A 1 
ATOM   2469  C CB   . LEU A 1  337 ? 31.663  -12.239 27.074  1.00 96.30 337 A 1 
ATOM   2470  C CG   . LEU A 1  337 ? 32.539  -11.732 28.239  1.00 92.31 337 A 1 
ATOM   2471  C CD1  . LEU A 1  337 ? 32.673  -12.774 29.345  1.00 85.49 337 A 1 
ATOM   2472  C CD2  . LEU A 1  337 ? 33.937  -11.393 27.726  1.00 84.95 337 A 1 
ATOM   2473  N N    . ILE A 1  338 ? 29.162  -10.244 26.947  1.00 96.04 338 A 1 
ATOM   2474  C CA   . ILE A 1  338 ? 28.428  -9.000  27.240  1.00 95.68 338 A 1 
ATOM   2475  C C    . ILE A 1  338 ? 27.101  -9.326  27.936  1.00 95.49 338 A 1 
ATOM   2476  O O    . ILE A 1  338 ? 26.808  -8.782  29.003  1.00 94.10 338 A 1 
ATOM   2477  C CB   . ILE A 1  338 ? 28.217  -8.168  25.954  1.00 95.06 338 A 1 
ATOM   2478  C CG1  . ILE A 1  338 ? 29.570  -7.652  25.405  1.00 92.18 338 A 1 
ATOM   2479  C CG2  . ILE A 1  338 ? 27.284  -6.969  26.215  1.00 92.24 338 A 1 
ATOM   2480  C CD1  . ILE A 1  338 ? 29.486  -7.097  23.978  1.00 87.07 338 A 1 
ATOM   2481  N N    . TYR A 1  339 ? 26.335  -10.266 27.391  1.00 95.76 339 A 1 
ATOM   2482  C CA   . TYR A 1  339 ? 25.070  -10.700 27.991  1.00 95.84 339 A 1 
ATOM   2483  C C    . TYR A 1  339 ? 25.267  -11.233 29.417  1.00 95.77 339 A 1 
ATOM   2484  O O    . TYR A 1  339 ? 24.555  -10.825 30.335  1.00 94.54 339 A 1 
ATOM   2485  C CB   . TYR A 1  339 ? 24.419  -11.757 27.096  1.00 95.46 339 A 1 
ATOM   2486  C CG   . TYR A 1  339 ? 23.071  -12.225 27.611  1.00 95.50 339 A 1 
ATOM   2487  C CD1  . TYR A 1  339 ? 22.964  -13.403 28.372  1.00 92.66 339 A 1 
ATOM   2488  C CD2  . TYR A 1  339 ? 21.914  -11.464 27.354  1.00 93.04 339 A 1 
ATOM   2489  C CE1  . TYR A 1  339 ? 21.719  -13.823 28.864  1.00 92.10 339 A 1 
ATOM   2490  C CE2  . TYR A 1  339 ? 20.662  -11.877 27.839  1.00 92.07 339 A 1 
ATOM   2491  C CZ   . TYR A 1  339 ? 20.569  -13.060 28.595  1.00 93.56 339 A 1 
ATOM   2492  O OH   . TYR A 1  339 ? 19.346  -13.466 29.076  1.00 92.29 339 A 1 
ATOM   2493  N N    . PHE A 1  340 ? 26.268  -12.091 29.634  1.00 96.13 340 A 1 
ATOM   2494  C CA   . PHE A 1  340 ? 26.568  -12.644 30.953  1.00 96.27 340 A 1 
ATOM   2495  C C    . PHE A 1  340 ? 27.015  -11.571 31.953  1.00 96.04 340 A 1 
ATOM   2496  O O    . PHE A 1  340 ? 26.560  -11.576 33.097  1.00 94.80 340 A 1 
ATOM   2497  C CB   . PHE A 1  340 ? 27.631  -13.736 30.815  1.00 96.17 340 A 1 
ATOM   2498  C CG   . PHE A 1  340 ? 28.059  -14.308 32.149  1.00 95.55 340 A 1 
ATOM   2499  C CD1  . PHE A 1  340 ? 29.310  -13.976 32.704  1.00 91.78 340 A 1 
ATOM   2500  C CD2  . PHE A 1  340 ? 27.179  -15.132 32.873  1.00 92.30 340 A 1 
ATOM   2501  C CE1  . PHE A 1  340 ? 29.680  -14.474 33.960  1.00 91.51 340 A 1 
ATOM   2502  C CE2  . PHE A 1  340 ? 27.546  -15.631 34.131  1.00 91.58 340 A 1 
ATOM   2503  C CZ   . PHE A 1  340 ? 28.799  -15.301 34.673  1.00 92.35 340 A 1 
ATOM   2504  N N    . LEU A 1  341 ? 27.850  -10.634 31.545  1.00 95.56 341 A 1 
ATOM   2505  C CA   . LEU A 1  341 ? 28.342  -9.567  32.423  1.00 95.27 341 A 1 
ATOM   2506  C C    . LEU A 1  341 ? 27.204  -8.694  32.967  1.00 94.63 341 A 1 
ATOM   2507  O O    . LEU A 1  341 ? 27.198  -8.364  34.157  1.00 92.55 341 A 1 
ATOM   2508  C CB   . LEU A 1  341 ? 29.371  -8.713  31.663  1.00 95.01 341 A 1 
ATOM   2509  C CG   . LEU A 1  341 ? 30.750  -9.388  31.475  1.00 90.51 341 A 1 
ATOM   2510  C CD1  . LEU A 1  341 ? 31.593  -8.547  30.524  1.00 85.30 341 A 1 
ATOM   2511  C CD2  . LEU A 1  341 ? 31.506  -9.533  32.793  1.00 84.92 341 A 1 
ATOM   2512  N N    . PHE A 1  342 ? 26.219  -8.373  32.134  1.00 94.28 342 A 1 
ATOM   2513  C CA   . PHE A 1  342 ? 25.094  -7.524  32.536  1.00 93.17 342 A 1 
ATOM   2514  C C    . PHE A 1  342 ? 23.947  -8.294  33.200  1.00 92.29 342 A 1 
ATOM   2515  O O    . PHE A 1  342 ? 23.393  -7.827  34.199  1.00 88.17 342 A 1 
ATOM   2516  C CB   . PHE A 1  342 ? 24.614  -6.714  31.328  1.00 91.61 342 A 1 
ATOM   2517  C CG   . PHE A 1  342 ? 25.566  -5.601  30.944  1.00 87.48 342 A 1 
ATOM   2518  C CD1  . PHE A 1  342 ? 25.714  -4.478  31.778  1.00 80.84 342 A 1 
ATOM   2519  C CD2  . PHE A 1  342 ? 26.326  -5.686  29.767  1.00 79.23 342 A 1 
ATOM   2520  C CE1  . PHE A 1  342 ? 26.616  -3.457  31.440  1.00 76.70 342 A 1 
ATOM   2521  C CE2  . PHE A 1  342 ? 27.231  -4.667  29.426  1.00 74.61 342 A 1 
ATOM   2522  C CZ   . PHE A 1  342 ? 27.377  -3.555  30.264  1.00 76.32 342 A 1 
ATOM   2523  N N    . THR A 1  343 ? 23.593  -9.471  32.696  1.00 93.17 343 A 1 
ATOM   2524  C CA   . THR A 1  343 ? 22.416  -10.218 33.180  1.00 92.28 343 A 1 
ATOM   2525  C C    . THR A 1  343 ? 22.740  -11.284 34.225  1.00 91.55 343 A 1 
ATOM   2526  O O    . THR A 1  343 ? 21.858  -11.674 34.993  1.00 86.01 343 A 1 
ATOM   2527  C CB   . THR A 1  343 ? 21.642  -10.877 32.034  1.00 90.55 343 A 1 
ATOM   2528  O OG1  . THR A 1  343 ? 22.365  -11.952 31.491  1.00 78.91 343 A 1 
ATOM   2529  C CG2  . THR A 1  343 ? 21.295  -9.904  30.910  1.00 79.66 343 A 1 
ATOM   2530  N N    . ARG A 1  344 ? 23.978  -11.775 34.261  1.00 92.78 344 A 1 
ATOM   2531  C CA   . ARG A 1  344 ? 24.422  -12.936 35.059  1.00 93.45 344 A 1 
ATOM   2532  C C    . ARG A 1  344 ? 23.618  -14.216 34.776  1.00 93.54 344 A 1 
ATOM   2533  O O    . ARG A 1  344 ? 23.545  -15.100 35.624  1.00 88.49 344 A 1 
ATOM   2534  C CB   . ARG A 1  344 ? 24.477  -12.575 36.552  1.00 92.00 344 A 1 
ATOM   2535  C CG   . ARG A 1  344 ? 25.367  -11.361 36.883  1.00 86.27 344 A 1 
ATOM   2536  C CD   . ARG A 1  344 ? 26.843  -11.674 36.625  1.00 80.60 344 A 1 
ATOM   2537  N NE   . ARG A 1  344 ? 27.704  -10.581 37.106  1.00 74.01 344 A 1 
ATOM   2538  C CZ   . ARG A 1  344 ? 29.025  -10.613 37.191  1.00 66.07 344 A 1 
ATOM   2539  N NH1  . ARG A 1  344 ? 29.713  -11.673 36.851  1.00 58.25 344 A 1 
ATOM   2540  N NH2  . ARG A 1  344 ? 29.684  -9.570  37.621  1.00 59.43 344 A 1 
ATOM   2541  N N    . LYS A 1  345 ? 23.029  -14.321 33.601  1.00 93.52 345 A 1 
ATOM   2542  C CA   . LYS A 1  345 ? 22.300  -15.502 33.119  1.00 93.66 345 A 1 
ATOM   2543  C C    . LYS A 1  345 ? 23.125  -16.226 32.053  1.00 94.22 345 A 1 
ATOM   2544  O O    . LYS A 1  345 ? 23.973  -15.624 31.398  1.00 91.78 345 A 1 
ATOM   2545  C CB   . LYS A 1  345 ? 20.921  -15.087 32.583  1.00 92.25 345 A 1 
ATOM   2546  C CG   . LYS A 1  345 ? 19.996  -14.499 33.668  1.00 88.89 345 A 1 
ATOM   2547  C CD   . LYS A 1  345 ? 18.668  -14.022 33.068  1.00 84.75 345 A 1 
ATOM   2548  C CE   . LYS A 1  345 ? 17.786  -13.367 34.140  1.00 76.59 345 A 1 
ATOM   2549  N NZ   . LYS A 1  345 ? 16.567  -12.726 33.578  1.00 68.43 345 A 1 
ATOM   2550  N N    . ASN A 1  346 ? 22.858  -17.519 31.873  1.00 94.58 346 A 1 
ATOM   2551  C CA   . ASN A 1  346 ? 23.551  -18.325 30.868  1.00 95.21 346 A 1 
ATOM   2552  C C    . ASN A 1  346 ? 23.178  -17.866 29.444  1.00 95.39 346 A 1 
ATOM   2553  O O    . ASN A 1  346 ? 22.037  -18.073 29.033  1.00 93.80 346 A 1 
ATOM   2554  C CB   . ASN A 1  346 ? 23.202  -19.803 31.116  1.00 94.02 346 A 1 
ATOM   2555  C CG   . ASN A 1  346 ? 23.899  -20.761 30.166  1.00 91.06 346 A 1 
ATOM   2556  O OD1  . ASN A 1  346 ? 24.652  -20.394 29.285  1.00 81.94 346 A 1 
ATOM   2557  N ND2  . ASN A 1  346 ? 23.654  -22.043 30.331  1.00 82.74 346 A 1 
ATOM   2558  N N    . PRO A 1  347 ? 24.117  -17.296 28.680  1.00 95.18 347 A 1 
ATOM   2559  C CA   . PRO A 1  347 ? 23.837  -16.816 27.325  1.00 95.49 347 A 1 
ATOM   2560  C C    . PRO A 1  347 ? 23.554  -17.951 26.339  1.00 95.70 347 A 1 
ATOM   2561  O O    . PRO A 1  347 ? 22.752  -17.788 25.426  1.00 94.04 347 A 1 
ATOM   2562  C CB   . PRO A 1  347 ? 25.084  -16.021 26.932  1.00 94.31 347 A 1 
ATOM   2563  C CG   . PRO A 1  347 ? 26.203  -16.680 27.729  1.00 92.14 347 A 1 
ATOM   2564  C CD   . PRO A 1  347 ? 25.515  -17.075 29.027  1.00 94.43 347 A 1 
ATOM   2565  N N    . TYR A 1  348 ? 24.136  -19.132 26.545  1.00 95.96 348 A 1 
ATOM   2566  C CA   . TYR A 1  348 ? 23.918  -20.275 25.650  1.00 96.15 348 A 1 
ATOM   2567  C C    . TYR A 1  348 ? 22.515  -20.866 25.779  1.00 95.53 348 A 1 
ATOM   2568  O O    . TYR A 1  348 ? 21.975  -21.407 24.818  1.00 93.25 348 A 1 
ATOM   2569  C CB   . TYR A 1  348 ? 24.997  -21.331 25.892  1.00 95.91 348 A 1 
ATOM   2570  C CG   . TYR A 1  348 ? 26.395  -20.794 25.704  1.00 96.44 348 A 1 
ATOM   2571  C CD1  . TYR A 1  348 ? 26.875  -20.486 24.413  1.00 93.37 348 A 1 
ATOM   2572  C CD2  . TYR A 1  348 ? 27.212  -20.537 26.819  1.00 93.43 348 A 1 
ATOM   2573  C CE1  . TYR A 1  348 ? 28.150  -19.932 24.240  1.00 92.97 348 A 1 
ATOM   2574  C CE2  . TYR A 1  348 ? 28.492  -19.979 26.656  1.00 92.95 348 A 1 
ATOM   2575  C CZ   . TYR A 1  348 ? 28.955  -19.677 25.364  1.00 95.05 348 A 1 
ATOM   2576  O OH   . TYR A 1  348 ? 30.200  -19.115 25.202  1.00 93.90 348 A 1 
ATOM   2577  N N    . ARG A 1  349 ? 21.879  -20.712 26.935  1.00 95.39 349 A 1 
ATOM   2578  C CA   . ARG A 1  349 ? 20.456  -21.025 27.104  1.00 95.17 349 A 1 
ATOM   2579  C C    . ARG A 1  349 ? 19.568  -20.019 26.369  1.00 95.18 349 A 1 
ATOM   2580  O O    . ARG A 1  349 ? 18.520  -20.404 25.858  1.00 92.54 349 A 1 
ATOM   2581  C CB   . ARG A 1  349 ? 20.141  -21.101 28.602  1.00 93.62 349 A 1 
ATOM   2582  C CG   . ARG A 1  349 ? 18.686  -21.492 28.881  1.00 82.11 349 A 1 
ATOM   2583  C CD   . ARG A 1  349 ? 18.472  -21.668 30.379  1.00 77.35 349 A 1 
ATOM   2584  N NE   . ARG A 1  349 ? 17.042  -21.813 30.706  1.00 67.61 349 A 1 
ATOM   2585  C CZ   . ARG A 1  349 ? 16.534  -22.000 31.908  1.00 58.93 349 A 1 
ATOM   2586  N NH1  . ARG A 1  349 ? 17.284  -22.136 32.967  1.00 52.06 349 A 1 
ATOM   2587  N NH2  . ARG A 1  349 ? 15.245  -22.049 32.074  1.00 50.89 349 A 1 
ATOM   2588  N N    . PHE A 1  350 ? 19.989  -18.761 26.306  1.00 95.25 350 A 1 
ATOM   2589  C CA   . PHE A 1  350 ? 19.312  -17.741 25.506  1.00 95.50 350 A 1 
ATOM   2590  C C    . PHE A 1  350 ? 19.436  -18.053 24.005  1.00 95.44 350 A 1 
ATOM   2591  O O    . PHE A 1  350 ? 18.417  -18.112 23.318  1.00 94.06 350 A 1 
ATOM   2592  C CB   . PHE A 1  350 ? 19.872  -16.361 25.874  1.00 95.32 350 A 1 
ATOM   2593  C CG   . PHE A 1  350 ? 19.084  -15.209 25.287  1.00 95.70 350 A 1 
ATOM   2594  C CD1  . PHE A 1  350 ? 19.334  -14.771 23.974  1.00 92.82 350 A 1 
ATOM   2595  C CD2  . PHE A 1  350 ? 18.102  -14.558 26.056  1.00 93.00 350 A 1 
ATOM   2596  C CE1  . PHE A 1  350 ? 18.604  -13.706 23.431  1.00 92.31 350 A 1 
ATOM   2597  C CE2  . PHE A 1  350 ? 17.373  -13.486 25.519  1.00 92.27 350 A 1 
ATOM   2598  C CZ   . PHE A 1  350 ? 17.620  -13.062 24.203  1.00 93.80 350 A 1 
ATOM   2599  N N    . LEU A 1  351 ? 20.640  -18.377 23.529  1.00 95.57 351 A 1 
ATOM   2600  C CA   . LEU A 1  351 ? 20.900  -18.800 22.147  1.00 95.60 351 A 1 
ATOM   2601  C C    . LEU A 1  351 ? 20.090  -20.044 21.754  1.00 95.22 351 A 1 
ATOM   2602  O O    . LEU A 1  351 ? 19.551  -20.102 20.652  1.00 93.63 351 A 1 
ATOM   2603  C CB   . LEU A 1  351 ? 22.403  -19.072 21.960  1.00 95.16 351 A 1 
ATOM   2604  C CG   . LEU A 1  351 ? 23.285  -17.812 21.869  1.00 92.96 351 A 1 
ATOM   2605  C CD1  . LEU A 1  351 ? 24.755  -18.220 21.811  1.00 88.75 351 A 1 
ATOM   2606  C CD2  . LEU A 1  351 ? 22.973  -16.991 20.619  1.00 88.50 351 A 1 
ATOM   2607  N N    . TRP A 1  352 ? 19.935  -21.000 22.658  1.00 94.55 352 A 1 
ATOM   2608  C CA   . TRP A 1  352 ? 19.090  -22.171 22.400  1.00 93.98 352 A 1 
ATOM   2609  C C    . TRP A 1  352 ? 17.640  -21.796 22.080  1.00 93.50 352 A 1 
ATOM   2610  O O    . TRP A 1  352 ? 17.016  -22.414 21.216  1.00 91.12 352 A 1 
ATOM   2611  C CB   . TRP A 1  352 ? 19.145  -23.122 23.598  1.00 92.86 352 A 1 
ATOM   2612  C CG   . TRP A 1  352 ? 18.465  -24.426 23.330  1.00 90.25 352 A 1 
ATOM   2613  C CD1  . TRP A 1  352 ? 17.259  -24.812 23.793  1.00 82.59 352 A 1 
ATOM   2614  C CD2  . TRP A 1  352 ? 18.924  -25.496 22.449  1.00 85.82 352 A 1 
ATOM   2615  N NE1  . TRP A 1  352 ? 16.940  -26.059 23.263  1.00 80.75 352 A 1 
ATOM   2616  C CE2  . TRP A 1  352 ? 17.925  -26.505 22.422  1.00 83.93 352 A 1 
ATOM   2617  C CE3  . TRP A 1  352 ? 20.075  -25.697 21.664  1.00 80.13 352 A 1 
ATOM   2618  C CZ2  . TRP A 1  352 ? 18.056  -27.661 21.626  1.00 80.93 352 A 1 
ATOM   2619  C CZ3  . TRP A 1  352 ? 20.218  -26.845 20.883  1.00 75.48 352 A 1 
ATOM   2620  C CH2  . TRP A 1  352 ? 19.211  -27.819 20.857  1.00 76.82 352 A 1 
ATOM   2621  N N    . GLY A 1  353 ? 17.108  -20.778 22.743  1.00 93.57 353 A 1 
ATOM   2622  C CA   . GLY A 1  353 ? 15.764  -20.273 22.472  1.00 93.19 353 A 1 
ATOM   2623  C C    . GLY A 1  353 ? 15.588  -19.735 21.047  1.00 93.56 353 A 1 
ATOM   2624  O O    . GLY A 1  353 ? 14.514  -19.889 20.460  1.00 91.05 353 A 1 
ATOM   2625  N N    . ILE A 1  354 ? 16.650  -19.175 20.477  1.00 94.16 354 A 1 
ATOM   2626  C CA   . ILE A 1  354 ? 16.651  -18.529 19.156  1.00 94.25 354 A 1 
ATOM   2627  C C    . ILE A 1  354 ? 17.330  -19.359 18.053  1.00 94.49 354 A 1 
ATOM   2628  O O    . ILE A 1  354 ? 17.575  -18.850 16.967  1.00 92.83 354 A 1 
ATOM   2629  C CB   . ILE A 1  354 ? 17.218  -17.095 19.243  1.00 93.15 354 A 1 
ATOM   2630  C CG1  . ILE A 1  354 ? 18.687  -17.071 19.719  1.00 88.08 354 A 1 
ATOM   2631  C CG2  . ILE A 1  354 ? 16.329  -16.238 20.162  1.00 85.50 354 A 1 
ATOM   2632  C CD1  . ILE A 1  354 ? 19.384  -15.729 19.475  1.00 85.83 354 A 1 
ATOM   2633  N N    . MET A 1  355 ? 17.609  -20.645 18.283  1.00 94.40 355 A 1 
ATOM   2634  C CA   . MET A 1  355 ? 18.248  -21.506 17.280  1.00 94.28 355 A 1 
ATOM   2635  C C    . MET A 1  355 ? 17.479  -21.585 15.955  1.00 94.47 355 A 1 
ATOM   2636  O O    . MET A 1  355 ? 18.098  -21.638 14.896  1.00 92.89 355 A 1 
ATOM   2637  C CB   . MET A 1  355 ? 18.433  -22.924 17.841  1.00 93.11 355 A 1 
ATOM   2638  C CG   . MET A 1  355 ? 19.725  -23.081 18.649  1.00 83.04 355 A 1 
ATOM   2639  S SD   . MET A 1  355 ? 21.269  -22.804 17.737  1.00 79.13 355 A 1 
ATOM   2640  C CE   . MET A 1  355 ? 21.128  -24.012 16.408  1.00 69.01 355 A 1 
ATOM   2641  N N    . THR A 1  356 ? 16.150  -21.575 15.994  1.00 93.66 356 A 1 
ATOM   2642  C CA   . THR A 1  356 ? 15.330  -21.610 14.772  1.00 93.45 356 A 1 
ATOM   2643  C C    . THR A 1  356 ? 15.462  -20.325 13.936  1.00 93.64 356 A 1 
ATOM   2644  O O    . THR A 1  356 ? 15.720  -20.439 12.738  1.00 91.71 356 A 1 
ATOM   2645  C CB   . THR A 1  356 ? 13.861  -21.937 15.082  1.00 92.16 356 A 1 
ATOM   2646  O OG1  . THR A 1  356 ? 13.777  -23.149 15.796  1.00 79.79 356 A 1 
ATOM   2647  C CG2  . THR A 1  356 ? 13.021  -22.100 13.820  1.00 78.20 356 A 1 
ATOM   2648  N N    . PRO A 1  357 ? 15.361  -19.113 14.516  1.00 94.49 357 A 1 
ATOM   2649  C CA   . PRO A 1  357 ? 15.692  -17.876 13.810  1.00 94.55 357 A 1 
ATOM   2650  C C    . PRO A 1  357 ? 17.124  -17.839 13.272  1.00 94.40 357 A 1 
ATOM   2651  O O    . PRO A 1  357 ? 17.317  -17.437 12.129  1.00 92.55 357 A 1 
ATOM   2652  C CB   . PRO A 1  357 ? 15.462  -16.749 14.817  1.00 93.63 357 A 1 
ATOM   2653  C CG   . PRO A 1  357 ? 14.437  -17.314 15.768  1.00 90.87 357 A 1 
ATOM   2654  C CD   . PRO A 1  357 ? 14.739  -18.801 15.794  1.00 93.28 357 A 1 
ATOM   2655  N N    . LEU A 1  358 ? 18.115  -18.297 14.031  1.00 94.85 358 A 1 
ATOM   2656  C CA   . LEU A 1  358 ? 19.511  -18.322 13.576  1.00 94.90 358 A 1 
ATOM   2657  C C    . LEU A 1  358 ? 19.697  -19.237 12.352  1.00 94.44 358 A 1 
ATOM   2658  O O    . LEU A 1  358 ? 20.335  -18.844 11.377  1.00 92.75 358 A 1 
ATOM   2659  C CB   . LEU A 1  358 ? 20.438  -18.748 14.728  1.00 94.89 358 A 1 
ATOM   2660  C CG   . LEU A 1  358 ? 20.512  -17.781 15.929  1.00 94.07 358 A 1 
ATOM   2661  C CD1  . LEU A 1  358 ? 21.449  -18.353 16.987  1.00 90.47 358 A 1 
ATOM   2662  C CD2  . LEU A 1  358 ? 20.996  -16.391 15.558  1.00 90.36 358 A 1 
ATOM   2663  N N    . ALA A 1  359 ? 19.094  -20.422 12.363  1.00 93.86 359 A 1 
ATOM   2664  C CA   . ALA A 1  359 ? 19.098  -21.308 11.200  1.00 93.49 359 A 1 
ATOM   2665  C C    . ALA A 1  359 ? 18.356  -20.693 9.995   1.00 93.16 359 A 1 
ATOM   2666  O O    . ALA A 1  359 ? 18.766  -20.879 8.850   1.00 90.99 359 A 1 
ATOM   2667  C CB   . ALA A 1  359 ? 18.485  -22.653 11.610  1.00 92.82 359 A 1 
ATOM   2668  N N    . THR A 1  360 ? 17.292  -19.930 10.252  1.00 92.87 360 A 1 
ATOM   2669  C CA   . THR A 1  360 ? 16.560  -19.214 9.198   1.00 92.40 360 A 1 
ATOM   2670  C C    . THR A 1  360 ? 17.395  -18.080 8.605   1.00 92.01 360 A 1 
ATOM   2671  O O    . THR A 1  360 ? 17.444  -17.945 7.388   1.00 90.50 360 A 1 
ATOM   2672  C CB   . THR A 1  360 ? 15.216  -18.680 9.708   1.00 92.15 360 A 1 
ATOM   2673  O OG1  . THR A 1  360 ? 14.477  -19.728 10.304  1.00 83.48 360 A 1 
ATOM   2674  C CG2  . THR A 1  360 ? 14.357  -18.122 8.580   1.00 83.52 360 A 1 
ATOM   2675  N N    . ALA A 1  361 ? 18.112  -17.323 9.435   1.00 92.22 361 A 1 
ATOM   2676  C CA   . ALA A 1  361 ? 19.039  -16.287 8.988   1.00 91.91 361 A 1 
ATOM   2677  C C    . ALA A 1  361 ? 20.155  -16.867 8.104   1.00 91.42 361 A 1 
ATOM   2678  O O    . ALA A 1  361 ? 20.465  -16.314 7.053   1.00 89.58 361 A 1 
ATOM   2679  C CB   . ALA A 1  361 ? 19.617  -15.588 10.225  1.00 92.05 361 A 1 
ATOM   2680  N N    . PHE A 1  362 ? 20.693  -18.028 8.476   1.00 91.85 362 A 1 
ATOM   2681  C CA   . PHE A 1  362 ? 21.663  -18.748 7.650   1.00 91.37 362 A 1 
ATOM   2682  C C    . PHE A 1  362 ? 21.060  -19.204 6.311   1.00 90.47 362 A 1 
ATOM   2683  O O    . PHE A 1  362 ? 21.713  -19.095 5.273   1.00 88.28 362 A 1 
ATOM   2684  C CB   . PHE A 1  362 ? 22.217  -19.943 8.437   1.00 90.94 362 A 1 
ATOM   2685  C CG   . PHE A 1  362 ? 23.331  -20.657 7.706   1.00 91.04 362 A 1 
ATOM   2686  C CD1  . PHE A 1  362 ? 23.056  -21.776 6.897   1.00 87.66 362 A 1 
ATOM   2687  C CD2  . PHE A 1  362 ? 24.649  -20.175 7.790   1.00 87.90 362 A 1 
ATOM   2688  C CE1  . PHE A 1  362 ? 24.090  -22.407 6.184   1.00 87.08 362 A 1 
ATOM   2689  C CE2  . PHE A 1  362 ? 25.684  -20.804 7.082   1.00 86.94 362 A 1 
ATOM   2690  C CZ   . PHE A 1  362 ? 25.403  -21.919 6.278   1.00 89.34 362 A 1 
ATOM   2691  N N    . GLY A 1  363 ? 19.830  -19.691 6.316   1.00 89.79 363 A 1 
ATOM   2692  C CA   . GLY A 1  363 ? 19.147  -20.124 5.097   1.00 88.73 363 A 1 
ATOM   2693  C C    . GLY A 1  363 ? 18.786  -18.975 4.154   1.00 88.56 363 A 1 
ATOM   2694  O O    . GLY A 1  363 ? 19.046  -19.055 2.952   1.00 86.31 363 A 1 
ATOM   2695  N N    . THR A 1  364 ? 18.215  -17.903 4.693   1.00 88.79 364 A 1 
ATOM   2696  C CA   . THR A 1  364 ? 17.668  -16.788 3.905   1.00 87.28 364 A 1 
ATOM   2697  C C    . THR A 1  364 ? 18.702  -15.735 3.511   1.00 85.96 364 A 1 
ATOM   2698  O O    . THR A 1  364 ? 18.479  -15.029 2.537   1.00 82.63 364 A 1 
ATOM   2699  C CB   . THR A 1  364 ? 16.533  -16.073 4.651   1.00 86.86 364 A 1 
ATOM   2700  O OG1  . THR A 1  364 ? 16.980  -15.548 5.880   1.00 80.36 364 A 1 
ATOM   2701  C CG2  . THR A 1  364 ? 15.346  -16.991 4.943   1.00 80.69 364 A 1 
ATOM   2702  N N    . SER A 1  365 ? 19.801  -15.608 4.266   1.00 86.42 365 A 1 
ATOM   2703  C CA   . SER A 1  365 ? 20.762  -14.501 4.132   1.00 85.73 365 A 1 
ATOM   2704  C C    . SER A 1  365 ? 20.096  -13.115 4.210   1.00 84.95 365 A 1 
ATOM   2705  O O    . SER A 1  365 ? 20.477  -12.187 3.506   1.00 79.87 365 A 1 
ATOM   2706  C CB   . SER A 1  365 ? 21.631  -14.688 2.884   1.00 83.87 365 A 1 
ATOM   2707  O OG   . SER A 1  365 ? 22.922  -14.184 3.090   1.00 74.01 365 A 1 
ATOM   2708  N N    . SER A 1  366 ? 19.060  -12.985 5.045   1.00 85.67 366 A 1 
ATOM   2709  C CA   . SER A 1  366 ? 18.303  -11.741 5.196   1.00 85.36 366 A 1 
ATOM   2710  C C    . SER A 1  366 ? 17.858  -11.542 6.645   1.00 86.08 366 A 1 
ATOM   2711  O O    . SER A 1  366 ? 17.024  -12.289 7.164   1.00 84.15 366 A 1 
ATOM   2712  C CB   . SER A 1  366 ? 17.101  -11.756 4.249   1.00 83.41 366 A 1 
ATOM   2713  O OG   . SER A 1  366 ? 16.344  -10.569 4.378   1.00 75.89 366 A 1 
ATOM   2714  N N    . SER A 1  367 ? 18.391  -10.503 7.295   1.00 86.24 367 A 1 
ATOM   2715  C CA   . SER A 1  367 ? 18.015  -10.142 8.665   1.00 86.47 367 A 1 
ATOM   2716  C C    . SER A 1  367 ? 16.558  -9.680  8.757   1.00 87.38 367 A 1 
ATOM   2717  O O    . SER A 1  367 ? 15.828  -10.112 9.650   1.00 85.40 367 A 1 
ATOM   2718  C CB   . SER A 1  367 ? 18.959  -9.057  9.198   1.00 84.65 367 A 1 
ATOM   2719  O OG   . SER A 1  367 ? 18.996  -7.952  8.325   1.00 74.84 367 A 1 
ATOM   2720  N N    . SER A 1  368 ? 16.099  -8.890  7.788   1.00 86.60 368 A 1 
ATOM   2721  C CA   . SER A 1  368 ? 14.712  -8.422  7.734   1.00 86.21 368 A 1 
ATOM   2722  C C    . SER A 1  368 ? 13.712  -9.571  7.559   1.00 87.34 368 A 1 
ATOM   2723  O O    . SER A 1  368 ? 12.707  -9.620  8.264   1.00 85.53 368 A 1 
ATOM   2724  C CB   . SER A 1  368 ? 14.546  -7.381  6.621   1.00 83.66 368 A 1 
ATOM   2725  O OG   . SER A 1  368 ? 14.895  -7.909  5.364   1.00 73.90 368 A 1 
ATOM   2726  N N    . ALA A 1  369 ? 14.014  -10.548 6.698   1.00 87.67 369 A 1 
ATOM   2727  C CA   . ALA A 1  369 ? 13.170  -11.730 6.525   1.00 87.56 369 A 1 
ATOM   2728  C C    . ALA A 1  369 ? 13.143  -12.630 7.775   1.00 88.70 369 A 1 
ATOM   2729  O O    . ALA A 1  369 ? 12.159  -13.324 8.017   1.00 87.13 369 A 1 
ATOM   2730  C CB   . ALA A 1  369 ? 13.650  -12.501 5.293   1.00 86.12 369 A 1 
ATOM   2731  N N    . THR A 1  370 ? 14.195  -12.601 8.589   1.00 90.13 370 A 1 
ATOM   2732  C CA   . THR A 1  370 ? 14.280  -13.390 9.829   1.00 90.87 370 A 1 
ATOM   2733  C C    . THR A 1  370 ? 13.560  -12.730 11.012  1.00 91.36 370 A 1 
ATOM   2734  O O    . THR A 1  370 ? 13.148  -13.420 11.943  1.00 89.64 370 A 1 
ATOM   2735  C CB   . THR A 1  370 ? 15.747  -13.688 10.166  1.00 90.52 370 A 1 
ATOM   2736  O OG1  . THR A 1  370 ? 16.370  -14.293 9.054   1.00 79.00 370 A 1 
ATOM   2737  C CG2  . THR A 1  370 ? 15.900  -14.668 11.319  1.00 79.57 370 A 1 
ATOM   2738  N N    . LEU A 1  371 ? 13.343  -11.419 10.960  1.00 91.47 371 A 1 
ATOM   2739  C CA   . LEU A 1  371 ? 12.716  -10.635 12.031  1.00 91.89 371 A 1 
ATOM   2740  C C    . LEU A 1  371 ? 11.406  -11.234 12.583  1.00 92.38 371 A 1 
ATOM   2741  O O    . LEU A 1  371 ? 11.274  -11.310 13.806  1.00 91.45 371 A 1 
ATOM   2742  C CB   . LEU A 1  371 ? 12.534  -9.188  11.529  1.00 91.30 371 A 1 
ATOM   2743  C CG   . LEU A 1  371 ? 11.802  -8.248  12.502  1.00 90.30 371 A 1 
ATOM   2744  C CD1  . LEU A 1  371 ? 12.566  -8.061  13.803  1.00 85.69 371 A 1 
ATOM   2745  C CD2  . LEU A 1  371 ? 11.603  -6.886  11.846  1.00 86.25 371 A 1 
ATOM   2746  N N    . PRO A 1  372 ? 10.448  -11.713 11.768  1.00 92.52 372 A 1 
ATOM   2747  C CA   . PRO A 1  372 ? 9.211   -12.296 12.295  1.00 92.00 372 A 1 
ATOM   2748  C C    . PRO A 1  372 ? 9.449   -13.517 13.193  1.00 92.42 372 A 1 
ATOM   2749  O O    . PRO A 1  372 ? 8.866   -13.639 14.272  1.00 90.61 372 A 1 
ATOM   2750  C CB   . PRO A 1  372 ? 8.375   -12.656 11.061  1.00 90.37 372 A 1 
ATOM   2751  C CG   . PRO A 1  372 ? 8.910   -11.755 9.964   1.00 89.29 372 A 1 
ATOM   2752  C CD   . PRO A 1  372 ? 10.384  -11.632 10.317  1.00 91.70 372 A 1 
ATOM   2753  N N    . LEU A 1  373 ? 10.338  -14.413 12.762  1.00 93.43 373 A 1 
ATOM   2754  C CA   . LEU A 1  373 ? 10.702  -15.617 13.513  1.00 93.24 373 A 1 
ATOM   2755  C C    . LEU A 1  373 ? 11.487  -15.278 14.782  1.00 93.23 373 A 1 
ATOM   2756  O O    . LEU A 1  373 ? 11.251  -15.883 15.828  1.00 91.37 373 A 1 
ATOM   2757  C CB   . LEU A 1  373 ? 11.523  -16.530 12.594  1.00 92.10 373 A 1 
ATOM   2758  C CG   . LEU A 1  373 ? 10.667  -17.166 11.486  1.00 87.71 373 A 1 
ATOM   2759  C CD1  . LEU A 1  373 ? 11.479  -17.348 10.231  1.00 79.02 373 A 1 
ATOM   2760  C CD2  . LEU A 1  373 ? 10.188  -18.549 11.915  1.00 79.53 373 A 1 
ATOM   2761  N N    . MET A 1  374 ? 12.379  -14.290 14.697  1.00 93.79 374 A 1 
ATOM   2762  C CA   . MET A 1  374 ? 13.146  -13.817 15.847  1.00 94.08 374 A 1 
ATOM   2763  C C    . MET A 1  374 ? 12.224  -13.257 16.929  1.00 94.07 374 A 1 
ATOM   2764  O O    . MET A 1  374 ? 12.301  -13.691 18.074  1.00 92.32 374 A 1 
ATOM   2765  C CB   . MET A 1  374 ? 14.183  -12.779 15.395  1.00 93.64 374 A 1 
ATOM   2766  C CG   . MET A 1  374 ? 15.090  -12.341 16.542  1.00 89.68 374 A 1 
ATOM   2767  S SD   . MET A 1  374 ? 16.007  -13.692 17.329  1.00 88.68 374 A 1 
ATOM   2768  C CE   . MET A 1  374 ? 17.352  -13.888 16.143  1.00 81.66 374 A 1 
ATOM   2769  N N    . MET A 1  375 ? 11.308  -12.373 16.571  1.00 93.92 375 A 1 
ATOM   2770  C CA   . MET A 1  375 ? 10.347  -11.794 17.513  1.00 93.58 375 A 1 
ATOM   2771  C C    . MET A 1  375 ? 9.520   -12.876 18.216  1.00 93.25 375 A 1 
ATOM   2772  O O    . MET A 1  375 ? 9.409   -12.869 19.443  1.00 91.36 375 A 1 
ATOM   2773  C CB   . MET A 1  375 ? 9.464   -10.794 16.760  1.00 92.93 375 A 1 
ATOM   2774  C CG   . MET A 1  375 ? 8.602   -9.960  17.705  1.00 87.21 375 A 1 
ATOM   2775  S SD   . MET A 1  375 ? 7.599   -8.692  16.876  1.00 85.02 375 A 1 
ATOM   2776  C CE   . MET A 1  375 ? 8.889   -7.612  16.222  1.00 77.49 375 A 1 
ATOM   2777  N N    . LYS A 1  376 ? 9.022   -13.852 17.467  1.00 93.43 376 A 1 
ATOM   2778  C CA   . LYS A 1  376 ? 8.257   -14.973 18.019  1.00 92.68 376 A 1 
ATOM   2779  C C    . LYS A 1  376 ? 9.065   -15.784 19.036  1.00 92.55 376 A 1 
ATOM   2780  O O    . LYS A 1  376 ? 8.576   -16.063 20.128  1.00 90.33 376 A 1 
ATOM   2781  C CB   . LYS A 1  376 ? 7.765   -15.846 16.856  1.00 91.40 376 A 1 
ATOM   2782  C CG   . LYS A 1  376 ? 6.783   -16.951 17.262  1.00 86.86 376 A 1 
ATOM   2783  C CD   . LYS A 1  376 ? 5.432   -16.391 17.702  1.00 82.58 376 A 1 
ATOM   2784  C CE   . LYS A 1  376 ? 4.442   -17.535 17.899  1.00 78.88 376 A 1 
ATOM   2785  N NZ   . LYS A 1  376 ? 3.218   -17.107 18.609  1.00 71.81 376 A 1 
ATOM   2786  N N    . CYS A 1  377 ? 10.304  -16.149 18.705  1.00 93.02 377 A 1 
ATOM   2787  C CA   . CYS A 1  377 ? 11.137  -16.964 19.589  1.00 92.95 377 A 1 
ATOM   2788  C C    . CYS A 1  377 ? 11.630  -16.206 20.829  1.00 92.93 377 A 1 
ATOM   2789  O O    . CYS A 1  377 ? 11.676  -16.784 21.911  1.00 90.58 377 A 1 
ATOM   2790  C CB   . CYS A 1  377 ? 12.308  -17.537 18.794  1.00 92.11 377 A 1 
ATOM   2791  S SG   . CYS A 1  377 ? 11.730  -18.902 17.748  1.00 86.53 377 A 1 
ATOM   2792  N N    . VAL A 1  378 ? 11.979  -14.933 20.688  1.00 94.30 378 A 1 
ATOM   2793  C CA   . VAL A 1  378 ? 12.412  -14.095 21.818  1.00 94.05 378 A 1 
ATOM   2794  C C    . VAL A 1  378 ? 11.267  -13.881 22.815  1.00 93.61 378 A 1 
ATOM   2795  O O    . VAL A 1  378 ? 11.480  -14.000 24.019  1.00 90.07 378 A 1 
ATOM   2796  C CB   . VAL A 1  378 ? 12.990  -12.763 21.299  1.00 92.65 378 A 1 
ATOM   2797  C CG1  . VAL A 1  378 ? 13.244  -11.758 22.419  1.00 83.19 378 A 1 
ATOM   2798  C CG2  . VAL A 1  378 ? 14.342  -12.993 20.617  1.00 82.62 378 A 1 
ATOM   2799  N N    . GLU A 1  379 ? 10.046  -13.641 22.334  1.00 93.40 379 A 1 
ATOM   2800  C CA   . GLU A 1  379 ? 8.868   -13.493 23.192  1.00 92.88 379 A 1 
ATOM   2801  C C    . GLU A 1  379 ? 8.508   -14.801 23.917  1.00 92.53 379 A 1 
ATOM   2802  O O    . GLU A 1  379 ? 8.315   -14.803 25.130  1.00 89.71 379 A 1 
ATOM   2803  C CB   . GLU A 1  379 ? 7.656   -12.997 22.378  1.00 91.42 379 A 1 
ATOM   2804  C CG   . GLU A 1  379 ? 7.759   -11.515 21.981  1.00 87.11 379 A 1 
ATOM   2805  C CD   . GLU A 1  379 ? 6.534   -10.966 21.228  1.00 87.13 379 A 1 
ATOM   2806  O OE1  . GLU A 1  379 ? 6.557   -9.776  20.840  1.00 80.97 379 A 1 
ATOM   2807  O OE2  . GLU A 1  379 ? 5.516   -11.679 21.065  1.00 82.31 379 A 1 
ATOM   2808  N N    . GLU A 1  380 ? 8.436   -15.918 23.204  1.00 92.41 380 A 1 
ATOM   2809  C CA   . GLU A 1  380 ? 7.898   -17.164 23.764  1.00 91.73 380 A 1 
ATOM   2810  C C    . GLU A 1  380 ? 8.936   -18.003 24.517  1.00 91.52 380 A 1 
ATOM   2811  O O    . GLU A 1  380 ? 8.617   -18.599 25.544  1.00 87.46 380 A 1 
ATOM   2812  C CB   . GLU A 1  380 ? 7.257   -18.009 22.657  1.00 89.96 380 A 1 
ATOM   2813  C CG   . GLU A 1  380 ? 5.996   -17.349 22.087  1.00 82.47 380 A 1 
ATOM   2814  C CD   . GLU A 1  380 ? 5.284   -18.207 21.041  1.00 78.32 380 A 1 
ATOM   2815  O OE1  . GLU A 1  380 ? 4.072   -17.983 20.826  1.00 71.25 380 A 1 
ATOM   2816  O OE2  . GLU A 1  380 ? 5.924   -19.052 20.377  1.00 72.30 380 A 1 
ATOM   2817  N N    . LYS A 1  381 ? 10.164  -18.089 24.013  1.00 92.56 381 A 1 
ATOM   2818  C CA   . LYS A 1  381 ? 11.185  -18.980 24.577  1.00 91.94 381 A 1 
ATOM   2819  C C    . LYS A 1  381 ? 12.116  -18.291 25.565  1.00 92.06 381 A 1 
ATOM   2820  O O    . LYS A 1  381 ? 12.551  -18.923 26.521  1.00 86.55 381 A 1 
ATOM   2821  C CB   . LYS A 1  381 ? 11.995  -19.644 23.462  1.00 90.23 381 A 1 
ATOM   2822  C CG   . LYS A 1  381 ? 11.147  -20.550 22.562  1.00 86.50 381 A 1 
ATOM   2823  C CD   . LYS A 1  381 ? 12.071  -21.453 21.750  1.00 79.59 381 A 1 
ATOM   2824  C CE   . LYS A 1  381 ? 11.287  -22.486 20.945  1.00 73.01 381 A 1 
ATOM   2825  N NZ   . LYS A 1  381 ? 12.186  -23.536 20.413  1.00 64.21 381 A 1 
ATOM   2826  N N    . ASN A 1  382 ? 12.427  -17.025 25.347  1.00 92.49 382 A 1 
ATOM   2827  C CA   . ASN A 1  382 ? 13.391  -16.287 26.164  1.00 92.50 382 A 1 
ATOM   2828  C C    . ASN A 1  382 ? 12.724  -15.360 27.192  1.00 91.83 382 A 1 
ATOM   2829  O O    . ASN A 1  382 ? 13.420  -14.784 28.024  1.00 84.67 382 A 1 
ATOM   2830  C CB   . ASN A 1  382 ? 14.390  -15.576 25.245  1.00 91.12 382 A 1 
ATOM   2831  C CG   . ASN A 1  382 ? 15.278  -16.540 24.461  1.00 91.26 382 A 1 
ATOM   2832  O OD1  . ASN A 1  382 ? 15.241  -17.746 24.600  1.00 79.91 382 A 1 
ATOM   2833  N ND2  . ASN A 1  382 ? 16.135  -16.019 23.617  1.00 80.41 382 A 1 
ATOM   2834  N N    . GLY A 1  383 ? 11.402  -15.254 27.177  1.00 89.55 383 A 1 
ATOM   2835  C CA   . GLY A 1  383 ? 10.637  -14.506 28.177  1.00 89.27 383 A 1 
ATOM   2836  C C    . GLY A 1  383 ? 10.831  -12.989 28.127  1.00 90.19 383 A 1 
ATOM   2837  O O    . GLY A 1  383 ? 10.685  -12.319 29.147  1.00 83.97 383 A 1 
ATOM   2838  N N    . VAL A 1  384 ? 11.185  -12.451 26.971  1.00 91.86 384 A 1 
ATOM   2839  C CA   . VAL A 1  384 ? 11.264  -10.999 26.773  1.00 92.26 384 A 1 
ATOM   2840  C C    . VAL A 1  384 ? 9.850   -10.443 26.622  1.00 91.85 384 A 1 
ATOM   2841  O O    . VAL A 1  384 ? 9.038   -10.972 25.863  1.00 89.15 384 A 1 
ATOM   2842  C CB   . VAL A 1  384 ? 12.152  -10.635 25.573  1.00 91.47 384 A 1 
ATOM   2843  C CG1  . VAL A 1  384 ? 12.233  -9.118  25.378  1.00 84.88 384 A 1 
ATOM   2844  C CG2  . VAL A 1  384 ? 13.584  -11.145 25.777  1.00 85.89 384 A 1 
ATOM   2845  N N    . ALA A 1  385 ? 9.558   -9.361  27.350  1.00 91.10 385 A 1 
ATOM   2846  C CA   . ALA A 1  385 ? 8.244   -8.736  27.316  1.00 90.78 385 A 1 
ATOM   2847  C C    . ALA A 1  385 ? 7.927   -8.167  25.925  1.00 90.85 385 A 1 
ATOM   2848  O O    . ALA A 1  385 ? 8.771   -7.527  25.292  1.00 87.70 385 A 1 
ATOM   2849  C CB   . ALA A 1  385 ? 8.175   -7.657  28.398  1.00 88.65 385 A 1 
ATOM   2850  N N    . LYS A 1  386 ? 6.678   -8.338  25.490  1.00 89.78 386 A 1 
ATOM   2851  C CA   . LYS A 1  386 ? 6.201   -7.906  24.163  1.00 89.35 386 A 1 
ATOM   2852  C C    . LYS A 1  386 ? 6.499   -6.432  23.850  1.00 89.27 386 A 1 
ATOM   2853  O O    . LYS A 1  386 ? 6.845   -6.109  22.727  1.00 84.98 386 A 1 
ATOM   2854  C CB   . LYS A 1  386 ? 4.690   -8.163  24.036  1.00 86.74 386 A 1 
ATOM   2855  C CG   . LYS A 1  386 ? 4.296   -9.651  23.996  1.00 81.37 386 A 1 
ATOM   2856  C CD   . LYS A 1  386 ? 2.797   -9.806  23.684  1.00 79.47 386 A 1 
ATOM   2857  C CE   . LYS A 1  386 ? 2.387   -11.274 23.500  1.00 70.61 386 A 1 
ATOM   2858  N NZ   . LYS A 1  386 ? 0.982   -11.407 23.028  1.00 64.49 386 A 1 
ATOM   2859  N N    . HIS A 1  387 ? 6.385   -5.539  24.827  1.00 89.38 387 A 1 
ATOM   2860  C CA   . HIS A 1  387 ? 6.655   -4.114  24.611  1.00 88.06 387 A 1 
ATOM   2861  C C    . HIS A 1  387 ? 8.144   -3.800  24.382  1.00 88.78 387 A 1 
ATOM   2862  O O    . HIS A 1  387 ? 8.460   -2.774  23.787  1.00 85.57 387 A 1 
ATOM   2863  C CB   . HIS A 1  387 ? 6.089   -3.298  25.778  1.00 85.56 387 A 1 
ATOM   2864  C CG   . HIS A 1  387 ? 6.719   -3.600  27.110  1.00 81.44 387 A 1 
ATOM   2865  N ND1  . HIS A 1  387 ? 6.292   -4.548  28.013  1.00 69.26 387 A 1 
ATOM   2866  C CD2  . HIS A 1  387 ? 7.807   -2.976  27.673  1.00 69.69 387 A 1 
ATOM   2867  C CE1  . HIS A 1  387 ? 7.098   -4.495  29.085  1.00 66.56 387 A 1 
ATOM   2868  N NE2  . HIS A 1  387 ? 8.030   -3.559  28.918  1.00 67.95 387 A 1 
ATOM   2869  N N    . ILE A 1  388 ? 9.047   -4.679  24.819  1.00 89.74 388 A 1 
ATOM   2870  C CA   . ILE A 1  388 ? 10.491  -4.555  24.592  1.00 90.32 388 A 1 
ATOM   2871  C C    . ILE A 1  388 ? 10.883  -5.169  23.243  1.00 90.76 388 A 1 
ATOM   2872  O O    . ILE A 1  388 ? 11.525  -4.498  22.433  1.00 88.74 388 A 1 
ATOM   2873  C CB   . ILE A 1  388 ? 11.285  -5.188  25.755  1.00 89.25 388 A 1 
ATOM   2874  C CG1  . ILE A 1  388 ? 10.929  -4.578  27.131  1.00 84.37 388 A 1 
ATOM   2875  C CG2  . ILE A 1  388 ? 12.799  -5.107  25.511  1.00 83.43 388 A 1 
ATOM   2876  C CD1  . ILE A 1  388 ? 11.216  -3.079  27.272  1.00 76.28 388 A 1 
ATOM   2877  N N    . SER A 1  389 ? 10.475  -6.410  22.983  1.00 91.45 389 A 1 
ATOM   2878  C CA   . SER A 1  389 ? 10.788  -7.095  21.724  1.00 91.71 389 A 1 
ATOM   2879  C C    . SER A 1  389 ? 10.231  -6.346  20.511  1.00 91.80 389 A 1 
ATOM   2880  O O    . SER A 1  389 ? 10.948  -6.106  19.543  1.00 89.52 389 A 1 
ATOM   2881  C CB   . SER A 1  389 ? 10.256  -8.533  21.746  1.00 90.79 389 A 1 
ATOM   2882  O OG   . SER A 1  389 ? 8.851   -8.542  21.867  1.00 79.83 389 A 1 
ATOM   2883  N N    . ARG A 1  390 ? 8.987   -5.892  20.601  1.00 91.12 390 A 1 
ATOM   2884  C CA   . ARG A 1  390 ? 8.293   -5.170  19.523  1.00 91.06 390 A 1 
ATOM   2885  C C    . ARG A 1  390 ? 8.826   -3.759  19.275  1.00 91.55 390 A 1 
ATOM   2886  O O    . ARG A 1  390 ? 8.521   -3.185  18.241  1.00 88.04 390 A 1 
ATOM   2887  C CB   . ARG A 1  390 ? 6.788   -5.135  19.809  1.00 89.50 390 A 1 
ATOM   2888  C CG   . ARG A 1  390 ? 6.177   -6.543  19.795  1.00 86.55 390 A 1 
ATOM   2889  C CD   . ARG A 1  390 ? 4.700   -6.520  20.175  1.00 81.65 390 A 1 
ATOM   2890  N NE   . ARG A 1  390 ? 4.167   -7.895  20.217  1.00 79.48 390 A 1 
ATOM   2891  C CZ   . ARG A 1  390 ? 2.903   -8.273  20.220  1.00 74.65 390 A 1 
ATOM   2892  N NH1  . ARG A 1  390 ? 1.914   -7.432  20.203  1.00 67.01 390 A 1 
ATOM   2893  N NH2  . ARG A 1  390 ? 2.615   -9.539  20.236  1.00 69.41 390 A 1 
ATOM   2894  N N    . PHE A 1  391 ? 9.600   -3.216  20.196  1.00 90.42 391 A 1 
ATOM   2895  C CA   . PHE A 1  391 ? 10.255  -1.921  20.026  1.00 90.16 391 A 1 
ATOM   2896  C C    . PHE A 1  391 ? 11.692  -2.068  19.502  1.00 90.80 391 A 1 
ATOM   2897  O O    . PHE A 1  391 ? 12.075  -1.376  18.567  1.00 89.07 391 A 1 
ATOM   2898  C CB   . PHE A 1  391 ? 10.200  -1.161  21.359  1.00 88.81 391 A 1 
ATOM   2899  C CG   . PHE A 1  391 ? 10.862  0.199   21.310  1.00 87.91 391 A 1 
ATOM   2900  C CD1  . PHE A 1  391 ? 12.040  0.442   22.039  1.00 82.71 391 A 1 
ATOM   2901  C CD2  . PHE A 1  391 ? 10.325  1.214   20.505  1.00 82.60 391 A 1 
ATOM   2902  C CE1  . PHE A 1  391 ? 12.675  1.687   21.962  1.00 79.94 391 A 1 
ATOM   2903  C CE2  . PHE A 1  391 ? 10.963  2.463   20.422  1.00 79.49 391 A 1 
ATOM   2904  C CZ   . PHE A 1  391 ? 12.140  2.697   21.146  1.00 81.35 391 A 1 
ATOM   2905  N N    . ILE A 1  392 ? 12.469  -2.973  20.080  1.00 92.06 392 A 1 
ATOM   2906  C CA   . ILE A 1  392 ? 13.907  -3.067  19.806  1.00 92.06 392 A 1 
ATOM   2907  C C    . ILE A 1  392 ? 14.240  -3.896  18.568  1.00 92.54 392 A 1 
ATOM   2908  O O    . ILE A 1  392 ? 15.056  -3.459  17.761  1.00 90.72 392 A 1 
ATOM   2909  C CB   . ILE A 1  392 ? 14.657  -3.548  21.059  1.00 90.00 392 A 1 
ATOM   2910  C CG1  . ILE A 1  392 ? 14.555  -2.501  22.186  1.00 78.04 392 A 1 
ATOM   2911  C CG2  . ILE A 1  392 ? 16.128  -3.895  20.789  1.00 77.18 392 A 1 
ATOM   2912  C CD1  . ILE A 1  392 ? 15.112  -1.105  21.826  1.00 71.44 392 A 1 
ATOM   2913  N N    . LEU A 1  393 ? 13.614  -5.056  18.383  1.00 92.52 393 A 1 
ATOM   2914  C CA   . LEU A 1  393 ? 13.954  -5.942  17.265  1.00 92.87 393 A 1 
ATOM   2915  C C    . LEU A 1  393 ? 13.780  -5.291  15.875  1.00 92.58 393 A 1 
ATOM   2916  O O    . LEU A 1  393 ? 14.682  -5.431  15.053  1.00 90.87 393 A 1 
ATOM   2917  C CB   . LEU A 1  393 ? 13.189  -7.269  17.371  1.00 92.81 393 A 1 
ATOM   2918  C CG   . LEU A 1  393 ? 13.554  -8.145  18.579  1.00 92.53 393 A 1 
ATOM   2919  C CD1  . LEU A 1  393 ? 12.605  -9.341  18.623  1.00 88.91 393 A 1 
ATOM   2920  C CD2  . LEU A 1  393 ? 14.985  -8.672  18.502  1.00 88.47 393 A 1 
ATOM   2921  N N    . PRO A 1  394 ? 12.699  -4.536  15.592  1.00 92.14 394 A 1 
ATOM   2922  C CA   . PRO A 1  394 ? 12.580  -3.857  14.298  1.00 91.09 394 A 1 
ATOM   2923  C C    . PRO A 1  394 ? 13.623  -2.753  14.089  1.00 90.47 394 A 1 
ATOM   2924  O O    . PRO A 1  394 ? 14.034  -2.505  12.958  1.00 87.42 394 A 1 
ATOM   2925  C CB   . PRO A 1  394 ? 11.161  -3.286  14.257  1.00 89.80 394 A 1 
ATOM   2926  C CG   . PRO A 1  394 ? 10.403  -4.094  15.293  1.00 89.38 394 A 1 
ATOM   2927  C CD   . PRO A 1  394 ? 11.471  -4.373  16.340  1.00 91.94 394 A 1 
ATOM   2928  N N    . ILE A 1  395 ? 14.056  -2.088  15.163  1.00 91.52 395 A 1 
ATOM   2929  C CA   . ILE A 1  395 ? 15.137  -1.097  15.103  1.00 90.63 395 A 1 
ATOM   2930  C C    . ILE A 1  395 ? 16.469  -1.806  14.836  1.00 89.85 395 A 1 
ATOM   2931  O O    . ILE A 1  395 ? 17.185  -1.423  13.915  1.00 87.61 395 A 1 
ATOM   2932  C CB   . ILE A 1  395 ? 15.185  -0.240  16.392  1.00 89.94 395 A 1 
ATOM   2933  C CG1  . ILE A 1  395 ? 13.872  0.553   16.579  1.00 86.91 395 A 1 
ATOM   2934  C CG2  . ILE A 1  395 ? 16.379  0.732   16.355  1.00 87.07 395 A 1 
ATOM   2935  C CD1  . ILE A 1  395 ? 13.757  1.226   17.951  1.00 83.19 395 A 1 
ATOM   2936  N N    . GLY A 1  396 ? 16.767  -2.851  15.597  1.00 91.01 396 A 1 
ATOM   2937  C CA   . GLY A 1  396 ? 17.986  -3.643  15.446  1.00 90.44 396 A 1 
ATOM   2938  C C    . GLY A 1  396 ? 18.172  -4.181  14.031  1.00 90.08 396 A 1 
ATOM   2939  O O    . GLY A 1  396 ? 19.223  -3.977  13.431  1.00 86.60 396 A 1 
ATOM   2940  N N    . ALA A 1  397 ? 17.114  -4.734  13.440  1.00 89.79 397 A 1 
ATOM   2941  C CA   . ALA A 1  397 ? 17.140  -5.258  12.073  1.00 88.36 397 A 1 
ATOM   2942  C C    . ALA A 1  397 ? 17.519  -4.222  10.992  1.00 87.13 397 A 1 
ATOM   2943  O O    . ALA A 1  397 ? 17.840  -4.602  9.865   1.00 82.19 397 A 1 
ATOM   2944  C CB   . ALA A 1  397 ? 15.772  -5.876  11.775  1.00 87.30 397 A 1 
ATOM   2945  N N    . THR A 1  398 ? 17.492  -2.936  11.316  1.00 87.27 398 A 1 
ATOM   2946  C CA   . THR A 1  398 ? 17.857  -1.842  10.399  1.00 85.73 398 A 1 
ATOM   2947  C C    . THR A 1  398 ? 19.150  -1.121  10.778  1.00 85.58 398 A 1 
ATOM   2948  O O    . THR A 1  398 ? 19.862  -0.661  9.890   1.00 80.63 398 A 1 
ATOM   2949  C CB   . THR A 1  398 ? 16.729  -0.816  10.262  1.00 83.28 398 A 1 
ATOM   2950  O OG1  . THR A 1  398 ? 16.360  -0.267  11.506  1.00 72.98 398 A 1 
ATOM   2951  C CG2  . THR A 1  398 ? 15.474  -1.414  9.640   1.00 72.78 398 A 1 
ATOM   2952  N N    . VAL A 1  399 ? 19.471  -1.021  12.067  1.00 87.32 399 A 1 
ATOM   2953  C CA   . VAL A 1  399 ? 20.621  -0.229  12.534  1.00 86.72 399 A 1 
ATOM   2954  C C    . VAL A 1  399 ? 21.748  -1.058  13.147  1.00 85.97 399 A 1 
ATOM   2955  O O    . VAL A 1  399 ? 22.887  -0.599  13.166  1.00 80.82 399 A 1 
ATOM   2956  C CB   . VAL A 1  399 ? 20.197  0.891   13.502  1.00 84.63 399 A 1 
ATOM   2957  C CG1  . VAL A 1  399 ? 19.125  1.790   12.873  1.00 78.22 399 A 1 
ATOM   2958  C CG2  . VAL A 1  399 ? 19.690  0.391   14.850  1.00 79.02 399 A 1 
ATOM   2959  N N    . ASN A 1  400 ? 21.472  -2.257  13.646  1.00 86.92 400 A 1 
ATOM   2960  C CA   . ASN A 1  400 ? 22.460  -3.128  14.267  1.00 87.42 400 A 1 
ATOM   2961  C C    . ASN A 1  400 ? 22.913  -4.211  13.288  1.00 87.33 400 A 1 
ATOM   2962  O O    . ASN A 1  400 ? 22.219  -5.199  13.062  1.00 81.78 400 A 1 
ATOM   2963  C CB   . ASN A 1  400 ? 21.873  -3.709  15.555  1.00 85.08 400 A 1 
ATOM   2964  C CG   . ASN A 1  400 ? 22.926  -4.448  16.349  1.00 81.65 400 A 1 
ATOM   2965  O OD1  . ASN A 1  400 ? 24.015  -3.957  16.568  1.00 73.88 400 A 1 
ATOM   2966  N ND2  . ASN A 1  400 ? 22.618  -5.633  16.817  1.00 72.90 400 A 1 
ATOM   2967  N N    . MET A 1  401 ? 24.094  -4.016  12.713  1.00 86.98 401 A 1 
ATOM   2968  C CA   . MET A 1  401 ? 24.663  -4.887  11.685  1.00 86.91 401 A 1 
ATOM   2969  C C    . MET A 1  401 ? 26.078  -5.341  12.073  1.00 88.76 401 A 1 
ATOM   2970  O O    . MET A 1  401 ? 27.038  -5.122  11.334  1.00 83.50 401 A 1 
ATOM   2971  C CB   . MET A 1  401 ? 24.620  -4.170  10.327  1.00 81.99 401 A 1 
ATOM   2972  C CG   . MET A 1  401 ? 23.202  -3.914  9.814   1.00 76.77 401 A 1 
ATOM   2973  S SD   . MET A 1  401 ? 22.342  -5.393  9.229   1.00 68.37 401 A 1 
ATOM   2974  C CE   . MET A 1  401 ? 20.760  -4.654  8.765   1.00 60.96 401 A 1 
ATOM   2975  N N    . ASP A 1  402 ? 26.224  -5.987  13.217  1.00 90.46 402 A 1 
ATOM   2976  C CA   . ASP A 1  402 ? 27.519  -6.431  13.750  1.00 91.23 402 A 1 
ATOM   2977  C C    . ASP A 1  402 ? 28.278  -7.333  12.766  1.00 91.79 402 A 1 
ATOM   2978  O O    . ASP A 1  402 ? 29.475  -7.161  12.533  1.00 88.35 402 A 1 
ATOM   2979  C CB   . ASP A 1  402 ? 27.301  -7.198  15.070  1.00 89.83 402 A 1 
ATOM   2980  C CG   . ASP A 1  402 ? 26.923  -6.323  16.267  1.00 89.67 402 A 1 
ATOM   2981  O OD1  . ASP A 1  402 ? 26.634  -5.128  16.087  1.00 80.72 402 A 1 
ATOM   2982  O OD2  . ASP A 1  402 ? 26.954  -6.860  17.395  1.00 82.53 402 A 1 
ATOM   2983  N N    . GLY A 1  403 ? 27.576  -8.276  12.151  1.00 91.00 403 A 1 
ATOM   2984  C CA   . GLY A 1  403 ? 28.150  -9.164  11.147  1.00 91.08 403 A 1 
ATOM   2985  C C    . GLY A 1  403 ? 28.610  -8.421  9.895   1.00 91.52 403 A 1 
ATOM   2986  O O    . GLY A 1  403 ? 29.700  -8.692  9.387   1.00 89.45 403 A 1 
ATOM   2987  N N    . ALA A 1  404 ? 27.829  -7.443  9.429   1.00 90.20 404 A 1 
ATOM   2988  C CA   . ALA A 1  404 ? 28.182  -6.621  8.276   1.00 89.68 404 A 1 
ATOM   2989  C C    . ALA A 1  404 ? 29.395  -5.726  8.568   1.00 89.99 404 A 1 
ATOM   2990  O O    . ALA A 1  404 ? 30.321  -5.667  7.764   1.00 88.23 404 A 1 
ATOM   2991  C CB   . ALA A 1  404 ? 26.959  -5.804  7.848   1.00 88.02 404 A 1 
ATOM   2992  N N    . ALA A 1  405 ? 29.442  -5.096  9.747   1.00 91.84 405 A 1 
ATOM   2993  C CA   . ALA A 1  405 ? 30.576  -4.276  10.157  1.00 92.18 405 A 1 
ATOM   2994  C C    . ALA A 1  405 ? 31.876  -5.092  10.239  1.00 92.58 405 A 1 
ATOM   2995  O O    . ALA A 1  405 ? 32.917  -4.664  9.740   1.00 91.14 405 A 1 
ATOM   2996  C CB   . ALA A 1  405 ? 30.234  -3.630  11.500  1.00 91.80 405 A 1 
ATOM   2997  N N    . LEU A 1  406 ? 31.814  -6.303  10.809  1.00 92.59 406 A 1 
ATOM   2998  C CA   . LEU A 1  406 ? 32.965  -7.207  10.880  1.00 93.33 406 A 1 
ATOM   2999  C C    . LEU A 1  406 ? 33.424  -7.637  9.481   1.00 93.17 406 A 1 
ATOM   3000  O O    . LEU A 1  406 ? 34.606  -7.522  9.157   1.00 91.75 406 A 1 
ATOM   3001  C CB   . LEU A 1  406 ? 32.609  -8.391  11.795  1.00 93.33 406 A 1 
ATOM   3002  C CG   . LEU A 1  406 ? 33.799  -9.307  12.148  1.00 92.55 406 A 1 
ATOM   3003  C CD1  . LEU A 1  406 ? 33.513  -10.011 13.475  1.00 84.34 406 A 1 
ATOM   3004  C CD2  . LEU A 1  406 ? 34.056  -10.393 11.106  1.00 84.56 406 A 1 
ATOM   3005  N N    . PHE A 1  407 ? 32.504  -8.088  8.644   1.00 91.59 407 A 1 
ATOM   3006  C CA   . PHE A 1  407 ? 32.775  -8.479  7.257   1.00 90.85 407 A 1 
ATOM   3007  C C    . PHE A 1  407 ? 33.435  -7.348  6.459   1.00 91.31 407 A 1 
ATOM   3008  O O    . PHE A 1  407 ? 34.464  -7.565  5.826   1.00 90.07 407 A 1 
ATOM   3009  C CB   . PHE A 1  407 ? 31.458  -8.938  6.612   1.00 88.56 407 A 1 
ATOM   3010  C CG   . PHE A 1  407 ? 31.355  -8.671  5.127   1.00 87.52 407 A 1 
ATOM   3011  C CD1  . PHE A 1  407 ? 30.525  -7.641  4.642   1.00 80.61 407 A 1 
ATOM   3012  C CD2  . PHE A 1  407 ? 32.123  -9.420  4.224   1.00 79.83 407 A 1 
ATOM   3013  C CE1  . PHE A 1  407 ? 30.460  -7.369  3.266   1.00 77.10 407 A 1 
ATOM   3014  C CE2  . PHE A 1  407 ? 32.060  -9.144  2.844   1.00 76.25 407 A 1 
ATOM   3015  C CZ   . PHE A 1  407 ? 31.227  -8.118  2.366   1.00 76.86 407 A 1 
ATOM   3016  N N    . GLN A 1  408 ? 32.892  -6.139  6.522   1.00 91.33 408 A 1 
ATOM   3017  C CA   . GLN A 1  408 ? 33.412  -4.984  5.794   1.00 90.74 408 A 1 
ATOM   3018  C C    . GLN A 1  408 ? 34.822  -4.599  6.251   1.00 91.81 408 A 1 
ATOM   3019  O O    . GLN A 1  408 ? 35.674  -4.295  5.418   1.00 90.09 408 A 1 
ATOM   3020  C CB   . GLN A 1  408 ? 32.455  -3.806  5.969   1.00 88.46 408 A 1 
ATOM   3021  C CG   . GLN A 1  408 ? 31.159  -3.998  5.170   1.00 82.71 408 A 1 
ATOM   3022  C CD   . GLN A 1  408 ? 30.127  -2.918  5.457   1.00 78.35 408 A 1 
ATOM   3023  O OE1  . GLN A 1  408 ? 30.370  -1.941  6.144   1.00 69.34 408 A 1 
ATOM   3024  N NE2  . GLN A 1  408 ? 28.933  -3.058  4.933   1.00 68.31 408 A 1 
ATOM   3025  N N    . CYS A 1  409 ? 35.103  -4.674  7.554   1.00 92.96 409 A 1 
ATOM   3026  C CA   . CYS A 1  409 ? 36.447  -4.440  8.072   1.00 93.41 409 A 1 
ATOM   3027  C C    . CYS A 1  409 ? 37.455  -5.489  7.582   1.00 93.65 409 A 1 
ATOM   3028  O O    . CYS A 1  409 ? 38.552  -5.132  7.164   1.00 92.06 409 A 1 
ATOM   3029  C CB   . CYS A 1  409 ? 36.397  -4.399  9.598   1.00 93.22 409 A 1 
ATOM   3030  S SG   . CYS A 1  409 ? 35.692  -2.826  10.148  1.00 90.03 409 A 1 
ATOM   3031  N N    . VAL A 1  410 ? 37.088  -6.769  7.594   1.00 93.67 410 A 1 
ATOM   3032  C CA   . VAL A 1  410 ? 37.944  -7.838  7.052   1.00 93.90 410 A 1 
ATOM   3033  C C    . VAL A 1  410 ? 38.166  -7.646  5.549   1.00 93.61 410 A 1 
ATOM   3034  O O    . VAL A 1  410 ? 39.300  -7.739  5.088   1.00 92.44 410 A 1 
ATOM   3035  C CB   . VAL A 1  410 ? 37.370  -9.238  7.351   1.00 93.84 410 A 1 
ATOM   3036  C CG1  . VAL A 1  410 ? 38.210  -10.345 6.706   1.00 89.54 410 A 1 
ATOM   3037  C CG2  . VAL A 1  410 ? 37.350  -9.524  8.855   1.00 89.76 410 A 1 
ATOM   3038  N N    . ALA A 1  411 ? 37.120  -7.320  4.792   1.00 93.18 411 A 1 
ATOM   3039  C CA   . ALA A 1  411 ? 37.210  -7.083  3.356   1.00 92.85 411 A 1 
ATOM   3040  C C    . ALA A 1  411 ? 38.107  -5.880  3.016   1.00 92.75 411 A 1 
ATOM   3041  O O    . ALA A 1  411 ? 38.971  -5.985  2.150   1.00 91.22 411 A 1 
ATOM   3042  C CB   . ALA A 1  411 ? 35.792  -6.908  2.804   1.00 92.03 411 A 1 
ATOM   3043  N N    . ALA A 1  412 ? 37.968  -4.768  3.733   1.00 93.03 412 A 1 
ATOM   3044  C CA   . ALA A 1  412 ? 38.797  -3.584  3.528   1.00 93.00 412 A 1 
ATOM   3045  C C    . ALA A 1  412 ? 40.286  -3.857  3.800   1.00 92.97 412 A 1 
ATOM   3046  O O    . ALA A 1  412 ? 41.145  -3.495  2.996   1.00 91.37 412 A 1 
ATOM   3047  C CB   . ALA A 1  412 ? 38.257  -2.453  4.410   1.00 92.44 412 A 1 
ATOM   3048  N N    . VAL A 1  413 ? 40.605  -4.547  4.902   1.00 93.49 413 A 1 
ATOM   3049  C CA   . VAL A 1  413 ? 41.993  -4.928  5.218   1.00 93.40 413 A 1 
ATOM   3050  C C    . VAL A 1  413 ? 42.534  -5.943  4.210   1.00 92.87 413 A 1 
ATOM   3051  O O    . VAL A 1  413 ? 43.684  -5.829  3.790   1.00 91.30 413 A 1 
ATOM   3052  C CB   . VAL A 1  413 ? 42.115  -5.456  6.659   1.00 93.25 413 A 1 
ATOM   3053  C CG1  . VAL A 1  413 ? 43.539  -5.927  6.970   1.00 88.58 413 A 1 
ATOM   3054  C CG2  . VAL A 1  413 ? 41.781  -4.364  7.681   1.00 88.87 413 A 1 
ATOM   3055  N N    . PHE A 1  414 ? 41.731  -6.898  3.773   1.00 92.38 414 A 1 
ATOM   3056  C CA   . PHE A 1  414 ? 42.104  -7.867  2.740   1.00 91.60 414 A 1 
ATOM   3057  C C    . PHE A 1  414 ? 42.456  -7.181  1.415   1.00 91.27 414 A 1 
ATOM   3058  O O    . PHE A 1  414 ? 43.506  -7.465  0.843   1.00 89.84 414 A 1 
ATOM   3059  C CB   . PHE A 1  414 ? 40.958  -8.868  2.565   1.00 91.00 414 A 1 
ATOM   3060  C CG   . PHE A 1  414 ? 41.139  -9.811  1.397   1.00 90.70 414 A 1 
ATOM   3061  C CD1  . PHE A 1  414 ? 40.350  -9.673  0.243   1.00 86.44 414 A 1 
ATOM   3062  C CD2  . PHE A 1  414 ? 42.105  -10.824 1.457   1.00 86.92 414 A 1 
ATOM   3063  C CE1  . PHE A 1  414 ? 40.518  -10.550 -0.838  1.00 85.90 414 A 1 
ATOM   3064  C CE2  . PHE A 1  414 ? 42.279  -11.703 0.377   1.00 85.67 414 A 1 
ATOM   3065  C CZ   . PHE A 1  414 ? 41.484  -11.568 -0.770  1.00 87.44 414 A 1 
ATOM   3066  N N    . ILE A 1  415 ? 41.645  -6.230  0.960   1.00 90.81 415 A 1 
ATOM   3067  C CA   . ILE A 1  415 ? 41.901  -5.453  -0.259  1.00 90.08 415 A 1 
ATOM   3068  C C    . ILE A 1  415 ? 43.160  -4.590  -0.114  1.00 89.41 415 A 1 
ATOM   3069  O O    . ILE A 1  415 ? 43.965  -4.515  -1.041  1.00 87.74 415 A 1 
ATOM   3070  C CB   . ILE A 1  415 ? 40.648  -4.629  -0.632  1.00 89.41 415 A 1 
ATOM   3071  C CG1  . ILE A 1  415 ? 39.525  -5.584  -1.103  1.00 87.14 415 A 1 
ATOM   3072  C CG2  . ILE A 1  415 ? 40.959  -3.598  -1.731  1.00 86.73 415 A 1 
ATOM   3073  C CD1  . ILE A 1  415 ? 38.146  -4.927  -1.202  1.00 81.62 415 A 1 
ATOM   3074  N N    . ALA A 1  416 ? 43.394  -3.996  1.055   1.00 90.98 416 A 1 
ATOM   3075  C CA   . ALA A 1  416 ? 44.634  -3.271  1.321   1.00 90.63 416 A 1 
ATOM   3076  C C    . ALA A 1  416 ? 45.869  -4.180  1.209   1.00 90.12 416 A 1 
ATOM   3077  O O    . ALA A 1  416 ? 46.865  -3.806  0.593   1.00 88.19 416 A 1 
ATOM   3078  C CB   . ALA A 1  416 ? 44.542  -2.624  2.705   1.00 90.61 416 A 1 
ATOM   3079  N N    . GLN A 1  417 ? 45.794  -5.394  1.743   1.00 89.84 417 A 1 
ATOM   3080  C CA   . GLN A 1  417 ? 46.876  -6.381  1.669   1.00 88.84 417 A 1 
ATOM   3081  C C    . GLN A 1  417 ? 47.107  -6.892  0.238   1.00 87.58 417 A 1 
ATOM   3082  O O    . GLN A 1  417 ? 48.259  -7.051  -0.160  1.00 84.22 417 A 1 
ATOM   3083  C CB   . GLN A 1  417 ? 46.564  -7.551  2.610   1.00 88.70 417 A 1 
ATOM   3084  C CG   . GLN A 1  417 ? 46.697  -7.174  4.091   1.00 87.00 417 A 1 
ATOM   3085  C CD   . GLN A 1  417 ? 46.168  -8.255  5.040   1.00 87.94 417 A 1 
ATOM   3086  O OE1  . GLN A 1  417 ? 45.688  -9.308  4.658   1.00 82.76 417 A 1 
ATOM   3087  N NE2  . GLN A 1  417 ? 46.242  -8.026  6.335   1.00 81.25 417 A 1 
ATOM   3088  N N    . LEU A 1  418 ? 46.051  -7.113  -0.543  1.00 87.58 418 A 1 
ATOM   3089  C CA   . LEU A 1  418 ? 46.141  -7.496  -1.957  1.00 85.65 418 A 1 
ATOM   3090  C C    . LEU A 1  418 ? 46.877  -6.456  -2.800  1.00 84.67 418 A 1 
ATOM   3091  O O    . LEU A 1  418 ? 47.672  -6.813  -3.662  1.00 80.95 418 A 1 
ATOM   3092  C CB   . LEU A 1  418 ? 44.728  -7.682  -2.530  1.00 83.93 418 A 1 
ATOM   3093  C CG   . LEU A 1  418 ? 44.084  -9.040  -2.232  1.00 79.11 418 A 1 
ATOM   3094  C CD1  . LEU A 1  418 ? 42.641  -9.014  -2.723  1.00 73.87 418 A 1 
ATOM   3095  C CD2  . LEU A 1  418 ? 44.800  -10.170 -2.965  1.00 73.55 418 A 1 
ATOM   3096  N N    . ASN A 1  419 ? 46.633  -5.176  -2.536  1.00 85.87 419 A 1 
ATOM   3097  C CA   . ASN A 1  419 ? 47.236  -4.064  -3.273  1.00 84.51 419 A 1 
ATOM   3098  C C    . ASN A 1  419 ? 48.561  -3.572  -2.663  1.00 84.23 419 A 1 
ATOM   3099  O O    . ASN A 1  419 ? 49.106  -2.569  -3.113  1.00 80.02 419 A 1 
ATOM   3100  C CB   . ASN A 1  419 ? 46.192  -2.953  -3.425  1.00 83.78 419 A 1 
ATOM   3101  C CG   . ASN A 1  419 ? 45.079  -3.348  -4.378  1.00 82.35 419 A 1 
ATOM   3102  O OD1  . ASN A 1  419 ? 45.196  -3.198  -5.578  1.00 73.77 419 A 1 
ATOM   3103  N ND2  . ASN A 1  419 ? 43.982  -3.864  -3.878  1.00 73.39 419 A 1 
ATOM   3104  N N    . GLY A 1  420 ? 49.087  -4.253  -1.642  1.00 84.61 420 A 1 
ATOM   3105  C CA   . GLY A 1  420 ? 50.337  -3.870  -0.979  1.00 84.23 420 A 1 
ATOM   3106  C C    . GLY A 1  420 ? 50.279  -2.529  -0.245  1.00 85.09 420 A 1 
ATOM   3107  O O    . GLY A 1  420 ? 51.317  -1.936  0.046   1.00 80.50 420 A 1 
ATOM   3108  N N    . VAL A 1  421 ? 49.085  -2.033  0.044   1.00 85.97 421 A 1 
ATOM   3109  C CA   . VAL A 1  421 ? 48.907  -0.758  0.745   1.00 85.98 421 A 1 
ATOM   3110  C C    . VAL A 1  421 ? 49.089  -0.977  2.242   1.00 86.19 421 A 1 
ATOM   3111  O O    . VAL A 1  421 ? 48.360  -1.743  2.870   1.00 82.99 421 A 1 
ATOM   3112  C CB   . VAL A 1  421 ? 47.545  -0.121  0.427   1.00 84.04 421 A 1 
ATOM   3113  C CG1  . VAL A 1  421 ? 47.382  1.220   1.139   1.00 75.93 421 A 1 
ATOM   3114  C CG2  . VAL A 1  421 ? 47.396  0.137   -1.077  1.00 75.72 421 A 1 
ATOM   3115  N N    . SER A 1  422 ? 50.046  -0.271  2.829   1.00 85.02 422 A 1 
ATOM   3116  C CA   . SER A 1  422 ? 50.206  -0.283  4.279   1.00 85.04 422 A 1 
ATOM   3117  C C    . SER A 1  422 ? 49.082  0.501   4.952   1.00 85.80 422 A 1 
ATOM   3118  O O    . SER A 1  422 ? 48.794  1.646   4.582   1.00 81.14 422 A 1 
ATOM   3119  C CB   . SER A 1  422 ? 51.579  0.257   4.680   1.00 81.00 422 A 1 
ATOM   3120  O OG   . SER A 1  422 ? 51.746  1.588   4.243   1.00 67.97 422 A 1 
ATOM   3121  N N    . LEU A 1  423 ? 48.475  -0.099  5.958   1.00 84.90 423 A 1 
ATOM   3122  C CA   . LEU A 1  423 ? 47.486  0.562   6.798   1.00 85.48 423 A 1 
ATOM   3123  C C    . LEU A 1  423 ? 48.183  1.162   8.018   1.00 86.36 423 A 1 
ATOM   3124  O O    . LEU A 1  423 ? 48.642  0.439   8.901   1.00 81.52 423 A 1 
ATOM   3125  C CB   . LEU A 1  423 ? 46.384  -0.430  7.189   1.00 82.97 423 A 1 
ATOM   3126  C CG   . LEU A 1  423 ? 45.516  -0.904  6.007   1.00 81.46 423 A 1 
ATOM   3127  C CD1  . LEU A 1  423 ? 44.549  -1.974  6.493   1.00 75.09 423 A 1 
ATOM   3128  C CD2  . LEU A 1  423 ? 44.694  0.233   5.397   1.00 76.00 423 A 1 
ATOM   3129  N N    . ASP A 1  424 ? 48.271  2.479   8.045   1.00 88.17 424 A 1 
ATOM   3130  C CA   . ASP A 1  424 ? 48.685  3.199   9.241   1.00 88.68 424 A 1 
ATOM   3131  C C    . ASP A 1  424 ? 47.533  3.288   10.259  1.00 90.38 424 A 1 
ATOM   3132  O O    . ASP A 1  424 ? 46.390  2.894   10.001  1.00 87.05 424 A 1 
ATOM   3133  C CB   . ASP A 1  424 ? 49.279  4.568   8.855   1.00 85.44 424 A 1 
ATOM   3134  C CG   . ASP A 1  424 ? 48.287  5.526   8.187   1.00 77.16 424 A 1 
ATOM   3135  O OD1  . ASP A 1  424 ? 47.084  5.441   8.477   1.00 66.07 424 A 1 
ATOM   3136  O OD2  . ASP A 1  424 ? 48.743  6.365   7.387   1.00 68.89 424 A 1 
ATOM   3137  N N    . PHE A 1  425 ? 47.847  3.816   11.441  1.00 91.09 425 A 1 
ATOM   3138  C CA   . PHE A 1  425 ? 46.859  3.955   12.511  1.00 91.90 425 A 1 
ATOM   3139  C C    . PHE A 1  425 ? 45.670  4.836   12.107  1.00 92.40 425 A 1 
ATOM   3140  O O    . PHE A 1  425 ? 44.535  4.541   12.468  1.00 90.40 425 A 1 
ATOM   3141  C CB   . PHE A 1  425 ? 47.561  4.519   13.752  1.00 90.48 425 A 1 
ATOM   3142  C CG   . PHE A 1  425 ? 46.644  4.651   14.945  1.00 86.32 425 A 1 
ATOM   3143  C CD1  . PHE A 1  425 ? 46.094  5.897   15.293  1.00 79.21 425 A 1 
ATOM   3144  C CD2  . PHE A 1  425 ? 46.311  3.515   15.703  1.00 79.43 425 A 1 
ATOM   3145  C CE1  . PHE A 1  425 ? 45.232  6.005   16.395  1.00 76.38 425 A 1 
ATOM   3146  C CE2  . PHE A 1  425 ? 45.448  3.617   16.805  1.00 75.55 425 A 1 
ATOM   3147  C CZ   . PHE A 1  425 ? 44.911  4.864   17.153  1.00 78.07 425 A 1 
ATOM   3148  N N    . VAL A 1  426 ? 45.917  5.893   11.326  1.00 91.81 426 A 1 
ATOM   3149  C CA   . VAL A 1  426 ? 44.855  6.797   10.863  1.00 91.96 426 A 1 
ATOM   3150  C C    . VAL A 1  426 ? 43.901  6.059   9.929   1.00 92.51 426 A 1 
ATOM   3151  O O    . VAL A 1  426 ? 42.691  6.111   10.132  1.00 90.98 426 A 1 
ATOM   3152  C CB   . VAL A 1  426 ? 45.441  8.047   10.190  1.00 90.76 426 A 1 
ATOM   3153  C CG1  . VAL A 1  426 ? 44.344  8.992   9.701   1.00 82.92 426 A 1 
ATOM   3154  C CG2  . VAL A 1  426 ? 46.325  8.831   11.165  1.00 82.61 426 A 1 
ATOM   3155  N N    . LYS A 1  427 ? 44.428  5.301   8.965   1.00 91.95 427 A 1 
ATOM   3156  C CA   . LYS A 1  427 ? 43.608  4.486   8.064   1.00 91.55 427 A 1 
ATOM   3157  C C    . LYS A 1  427 ? 42.815  3.415   8.812   1.00 91.93 427 A 1 
ATOM   3158  O O    . LYS A 1  427 ? 41.653  3.198   8.498   1.00 90.29 427 A 1 
ATOM   3159  C CB   . LYS A 1  427 ? 44.479  3.849   6.980   1.00 89.93 427 A 1 
ATOM   3160  C CG   . LYS A 1  427 ? 44.962  4.877   5.950   1.00 86.02 427 A 1 
ATOM   3161  C CD   . LYS A 1  427 ? 45.781  4.197   4.856   1.00 81.63 427 A 1 
ATOM   3162  C CE   . LYS A 1  427 ? 46.246  5.228   3.825   1.00 75.62 427 A 1 
ATOM   3163  N NZ   . LYS A 1  427 ? 46.939  4.601   2.682   1.00 67.48 427 A 1 
ATOM   3164  N N    . ILE A 1  428 ? 43.408  2.787   9.822   1.00 93.03 428 A 1 
ATOM   3165  C CA   . ILE A 1  428 ? 42.706  1.802   10.658  1.00 93.01 428 A 1 
ATOM   3166  C C    . ILE A 1  428 ? 41.526  2.451   11.393  1.00 93.16 428 A 1 
ATOM   3167  O O    . ILE A 1  428 ? 40.421  1.916   11.370  1.00 91.80 428 A 1 
ATOM   3168  C CB   . ILE A 1  428 ? 43.687  1.111   11.629  1.00 92.33 428 A 1 
ATOM   3169  C CG1  . ILE A 1  428 ? 44.649  0.195   10.840  1.00 88.78 428 A 1 
ATOM   3170  C CG2  . ILE A 1  428 ? 42.939  0.290   12.698  1.00 88.13 428 A 1 
ATOM   3171  C CD1  . ILE A 1  428 ? 45.834  -0.315  11.660  1.00 80.09 428 A 1 
ATOM   3172  N N    . ILE A 1  429 ? 41.738  3.613   12.016  1.00 93.25 429 A 1 
ATOM   3173  C CA   . ILE A 1  429 ? 40.660  4.355   12.678  1.00 93.05 429 A 1 
ATOM   3174  C C    . ILE A 1  429 ? 39.589  4.794   11.673  1.00 93.12 429 A 1 
ATOM   3175  O O    . ILE A 1  429 ? 38.402  4.667   11.958  1.00 92.16 429 A 1 
ATOM   3176  C CB   . ILE A 1  429 ? 41.226  5.542   13.484  1.00 92.61 429 A 1 
ATOM   3177  C CG1  . ILE A 1  429 ? 42.125  5.083   14.659  1.00 87.02 429 A 1 
ATOM   3178  C CG2  . ILE A 1  429 ? 40.116  6.461   14.012  1.00 85.55 429 A 1 
ATOM   3179  C CD1  . ILE A 1  429 ? 41.429  4.296   15.772  1.00 75.87 429 A 1 
ATOM   3180  N N    . THR A 1  430 ? 39.999  5.242   10.488  1.00 92.90 430 A 1 
ATOM   3181  C CA   . THR A 1  430 ? 39.055  5.595   9.420   1.00 92.01 430 A 1 
ATOM   3182  C C    . THR A 1  430 ? 38.205  4.392   9.010   1.00 92.03 430 A 1 
ATOM   3183  O O    . THR A 1  430 ? 36.989  4.522   8.937   1.00 90.82 430 A 1 
ATOM   3184  C CB   . THR A 1  430 ? 39.778  6.182   8.204   1.00 91.01 430 A 1 
ATOM   3185  O OG1  . THR A 1  430 ? 40.546  7.298   8.590   1.00 80.98 430 A 1 
ATOM   3186  C CG2  . THR A 1  430 ? 38.816  6.680   7.132   1.00 80.90 430 A 1 
ATOM   3187  N N    . ILE A 1  431 ? 38.804  3.214   8.823   1.00 93.17 431 A 1 
ATOM   3188  C CA   . ILE A 1  431 ? 38.061  1.979   8.518   1.00 92.51 431 A 1 
ATOM   3189  C C    . ILE A 1  431 ? 37.063  1.656   9.637   1.00 92.11 431 A 1 
ATOM   3190  O O    . ILE A 1  431 ? 35.892  1.426   9.351   1.00 90.52 431 A 1 
ATOM   3191  C CB   . ILE A 1  431 ? 39.020  0.795   8.248   1.00 91.96 431 A 1 
ATOM   3192  C CG1  . ILE A 1  431 ? 39.775  0.998   6.917   1.00 89.10 431 A 1 
ATOM   3193  C CG2  . ILE A 1  431 ? 38.262  -0.549  8.202   1.00 89.12 431 A 1 
ATOM   3194  C CD1  . ILE A 1  431 ? 40.966  0.052   6.728   1.00 85.70 431 A 1 
ATOM   3195  N N    . LEU A 1  432 ? 37.496  1.677   10.899  1.00 93.48 432 A 1 
ATOM   3196  C CA   . LEU A 1  432 ? 36.635  1.371   12.048  1.00 93.21 432 A 1 
ATOM   3197  C C    . LEU A 1  432 ? 35.419  2.303   12.137  1.00 93.00 432 A 1 
ATOM   3198  O O    . LEU A 1  432 ? 34.288  1.844   12.282  1.00 91.31 432 A 1 
ATOM   3199  C CB   . LEU A 1  432 ? 37.453  1.468   13.347  1.00 92.91 432 A 1 
ATOM   3200  C CG   . LEU A 1  432 ? 38.447  0.317   13.577  1.00 88.81 432 A 1 
ATOM   3201  C CD1  . LEU A 1  432 ? 39.332  0.646   14.777  1.00 82.44 432 A 1 
ATOM   3202  C CD2  . LEU A 1  432 ? 37.724  -0.988  13.866  1.00 83.05 432 A 1 
ATOM   3203  N N    . VAL A 1  433 ? 35.657  3.615   12.043  1.00 91.78 433 A 1 
ATOM   3204  C CA   . VAL A 1  433 ? 34.591  4.618   12.135  1.00 90.83 433 A 1 
ATOM   3205  C C    . VAL A 1  433 ? 33.650  4.520   10.937  1.00 90.17 433 A 1 
ATOM   3206  O O    . VAL A 1  433 ? 32.435  4.494   11.115  1.00 88.52 433 A 1 
ATOM   3207  C CB   . VAL A 1  433 ? 35.180  6.034   12.277  1.00 90.00 433 A 1 
ATOM   3208  C CG1  . VAL A 1  433 ? 34.102  7.118   12.239  1.00 83.68 433 A 1 
ATOM   3209  C CG2  . VAL A 1  433 ? 35.918  6.181   13.613  1.00 83.97 433 A 1 
ATOM   3210  N N    . THR A 1  434 ? 34.204  4.412   9.736   1.00 91.58 434 A 1 
ATOM   3211  C CA   . THR A 1  434 ? 33.402  4.353   8.511   1.00 89.99 434 A 1 
ATOM   3212  C C    . THR A 1  434 ? 32.593  3.059   8.430   1.00 89.51 434 A 1 
ATOM   3213  O O    . THR A 1  434 ? 31.419  3.110   8.090   1.00 87.21 434 A 1 
ATOM   3214  C CB   . THR A 1  434 ? 34.268  4.538   7.258   1.00 88.53 434 A 1 
ATOM   3215  O OG1  . THR A 1  434 ? 35.112  5.653   7.400   1.00 76.22 434 A 1 
ATOM   3216  C CG2  . THR A 1  434 ? 33.430  4.811   6.016   1.00 75.01 434 A 1 
ATOM   3217  N N    . ALA A 1  435 ? 33.163  1.913   8.813   1.00 90.46 435 A 1 
ATOM   3218  C CA   . ALA A 1  435 ? 32.439  0.646   8.849   1.00 89.90 435 A 1 
ATOM   3219  C C    . ALA A 1  435 ? 31.281  0.677   9.855   1.00 89.54 435 A 1 
ATOM   3220  O O    . ALA A 1  435 ? 30.167  0.277   9.527   1.00 87.09 435 A 1 
ATOM   3221  C CB   . ALA A 1  435 ? 33.418  -0.488  9.171   1.00 89.56 435 A 1 
ATOM   3222  N N    . THR A 1  436 ? 31.520  1.220   11.047  1.00 90.22 436 A 1 
ATOM   3223  C CA   . THR A 1  436 ? 30.482  1.354   12.078  1.00 89.44 436 A 1 
ATOM   3224  C C    . THR A 1  436 ? 29.355  2.285   11.619  1.00 88.55 436 A 1 
ATOM   3225  O O    . THR A 1  436 ? 28.187  1.928   11.706  1.00 86.26 436 A 1 
ATOM   3226  C CB   . THR A 1  436 ? 31.082  1.848   13.403  1.00 89.52 436 A 1 
ATOM   3227  O OG1  . THR A 1  436 ? 32.164  1.037   13.798  1.00 80.69 436 A 1 
ATOM   3228  C CG2  . THR A 1  436 ? 30.075  1.810   14.543  1.00 80.85 436 A 1 
ATOM   3229  N N    . ALA A 1  437 ? 29.699  3.451   11.075  1.00 87.27 437 A 1 
ATOM   3230  C CA   . ALA A 1  437 ? 28.706  4.392   10.569  1.00 85.28 437 A 1 
ATOM   3231  C C    . ALA A 1  437 ? 27.928  3.837   9.362   1.00 84.51 437 A 1 
ATOM   3232  O O    . ALA A 1  437 ? 26.706  3.970   9.291   1.00 80.89 437 A 1 
ATOM   3233  C CB   . ALA A 1  437 ? 29.416  5.703   10.228  1.00 83.33 437 A 1 
ATOM   3234  N N    . SER A 1  438 ? 28.622  3.183   8.438   1.00 85.53 438 A 1 
ATOM   3235  C CA   . SER A 1  438 ? 28.013  2.639   7.225   1.00 83.07 438 A 1 
ATOM   3236  C C    . SER A 1  438 ? 27.124  1.427   7.498   1.00 82.76 438 A 1 
ATOM   3237  O O    . SER A 1  438 ? 26.124  1.252   6.813   1.00 78.09 438 A 1 
ATOM   3238  C CB   . SER A 1  438 ? 29.087  2.272   6.204   1.00 80.54 438 A 1 
ATOM   3239  O OG   . SER A 1  438 ? 29.862  3.397   5.862   1.00 70.97 438 A 1 
ATOM   3240  N N    . SER A 1  439 ? 27.436  0.616   8.508   1.00 84.87 439 A 1 
ATOM   3241  C CA   . SER A 1  439 ? 26.604  -0.531  8.885   1.00 83.39 439 A 1 
ATOM   3242  C C    . SER A 1  439 ? 25.204  -0.108  9.341   1.00 82.90 439 A 1 
ATOM   3243  O O    . SER A 1  439 ? 24.221  -0.738  8.965   1.00 78.56 439 A 1 
ATOM   3244  C CB   . SER A 1  439 ? 27.300  -1.365  9.963   1.00 82.20 439 A 1 
ATOM   3245  O OG   . SER A 1  439 ? 27.306  -0.710  11.209  1.00 73.89 439 A 1 
ATOM   3246  N N    . VAL A 1  440 ? 25.103  1.008   10.059  1.00 83.20 440 A 1 
ATOM   3247  C CA   . VAL A 1  440 ? 23.814  1.583   10.468  1.00 81.09 440 A 1 
ATOM   3248  C C    . VAL A 1  440 ? 22.994  2.042   9.260   1.00 78.95 440 A 1 
ATOM   3249  O O    . VAL A 1  440 ? 21.775  1.878   9.235   1.00 72.06 440 A 1 
ATOM   3250  C CB   . VAL A 1  440 ? 24.034  2.759   11.444  1.00 79.61 440 A 1 
ATOM   3251  C CG1  . VAL A 1  440 ? 22.711  3.382   11.892  1.00 73.28 440 A 1 
ATOM   3252  C CG2  . VAL A 1  440 ? 24.774  2.314   12.707  1.00 74.40 440 A 1 
ATOM   3253  N N    . GLY A 1  441 ? 23.647  2.595   8.256   1.00 74.55 441 A 1 
ATOM   3254  C CA   . GLY A 1  441 ? 22.990  3.078   7.042   1.00 72.04 441 A 1 
ATOM   3255  C C    . GLY A 1  441 ? 22.649  1.999   6.016   1.00 73.13 441 A 1 
ATOM   3256  O O    . GLY A 1  441 ? 21.826  2.242   5.133   1.00 66.98 441 A 1 
ATOM   3257  N N    . ALA A 1  442 ? 23.252  0.818   6.121   1.00 73.38 442 A 1 
ATOM   3258  C CA   . ALA A 1  442 ? 23.209  -0.194  5.069   1.00 70.66 442 A 1 
ATOM   3259  C C    . ALA A 1  442 ? 21.788  -0.610  4.656   1.00 70.36 442 A 1 
ATOM   3260  O O    . ALA A 1  442 ? 21.492  -0.712  3.463   1.00 64.34 442 A 1 
ATOM   3261  C CB   . ALA A 1  442 ? 24.027  -1.405  5.530   1.00 66.07 442 A 1 
ATOM   3262  N N    . ALA A 1  443 ? 20.893  -0.806  5.629   1.00 69.81 443 A 1 
ATOM   3263  C CA   . ALA A 1  443 ? 19.511  -1.180  5.336   1.00 68.11 443 A 1 
ATOM   3264  C C    . ALA A 1  443 ? 18.658  -0.017  4.795   1.00 70.41 443 A 1 
ATOM   3265  O O    . ALA A 1  443 ? 17.634  -0.249  4.153   1.00 62.65 443 A 1 
ATOM   3266  C CB   . ALA A 1  443 ? 18.902  -1.781  6.605   1.00 60.39 443 A 1 
ATOM   3267  N N    . GLY A 1  444 ? 19.069  1.208   5.049   1.00 59.32 444 A 1 
ATOM   3268  C CA   . GLY A 1  444 ? 18.415  2.409   4.535   1.00 55.28 444 A 1 
ATOM   3269  C C    . GLY A 1  444 ? 18.893  2.839   3.147   1.00 57.02 444 A 1 
ATOM   3270  O O    . GLY A 1  444 ? 18.214  3.622   2.481   1.00 52.39 444 A 1 
ATOM   3271  N N    . ILE A 1  445 ? 20.049  2.335   2.705   1.00 57.35 445 A 1 
ATOM   3272  C CA   . ILE A 1  445 ? 20.649  2.664   1.410   1.00 55.40 445 A 1 
ATOM   3273  C C    . ILE A 1  445 ? 20.452  1.478   0.456   1.00 56.53 445 A 1 
ATOM   3274  O O    . ILE A 1  445 ? 20.832  0.355   0.791   1.00 52.46 445 A 1 
ATOM   3275  C CB   . ILE A 1  445 ? 22.135  3.054   1.565   1.00 50.44 445 A 1 
ATOM   3276  C CG1  . ILE A 1  445 ? 22.308  4.238   2.546   1.00 47.70 445 A 1 
ATOM   3277  C CG2  . ILE A 1  445 ? 22.724  3.432   0.196   1.00 46.14 445 A 1 
ATOM   3278  C CD1  . ILE A 1  445 ? 23.769  4.506   2.924   1.00 41.68 445 A 1 
ATOM   3279  N N    . PRO A 1  446 ? 19.906  1.692   -0.747  1.00 50.79 446 A 1 
ATOM   3280  C CA   . PRO A 1  446 ? 19.786  0.633   -1.749  1.00 49.25 446 A 1 
ATOM   3281  C C    . PRO A 1  446 ? 21.147  0.011   -2.091  1.00 50.95 446 A 1 
ATOM   3282  O O    . PRO A 1  446 ? 22.153  0.715   -2.174  1.00 47.91 446 A 1 
ATOM   3283  C CB   . PRO A 1  446 ? 19.134  1.298   -2.969  1.00 44.21 446 A 1 
ATOM   3284  C CG   . PRO A 1  446 ? 18.381  2.475   -2.363  1.00 44.65 446 A 1 
ATOM   3285  C CD   . PRO A 1  446 ? 19.272  2.906   -1.215  1.00 49.13 446 A 1 
ATOM   3286  N N    . ALA A 1  447 ? 21.175  -1.306  -2.299  1.00 57.35 447 A 1 
ATOM   3287  C CA   . ALA A 1  447 ? 22.403  -2.087  -2.490  1.00 56.40 447 A 1 
ATOM   3288  C C    . ALA A 1  447 ? 23.425  -1.915  -1.343  1.00 59.91 447 A 1 
ATOM   3289  O O    . ALA A 1  447 ? 24.634  -1.868  -1.557  1.00 55.04 447 A 1 
ATOM   3290  C CB   . ALA A 1  447 ? 22.969  -1.828  -3.886  1.00 49.47 447 A 1 
ATOM   3291  N N    . GLY A 1  448 ? 22.920  -1.832  -0.113  1.00 62.86 448 A 1 
ATOM   3292  C CA   . GLY A 1  448 ? 23.649  -1.459  1.092   1.00 62.50 448 A 1 
ATOM   3293  C C    . GLY A 1  448 ? 25.025  -2.100  1.263   1.00 65.65 448 A 1 
ATOM   3294  O O    . GLY A 1  448 ? 26.017  -1.387  1.383   1.00 61.18 448 A 1 
ATOM   3295  N N    . GLY A 1  449 ? 25.121  -3.430  1.222   1.00 69.36 449 A 1 
ATOM   3296  C CA   . GLY A 1  449 ? 26.392  -4.131  1.451   1.00 70.11 449 A 1 
ATOM   3297  C C    . GLY A 1  449 ? 27.513  -3.734  0.483   1.00 74.05 449 A 1 
ATOM   3298  O O    . GLY A 1  449 ? 28.656  -3.546  0.892   1.00 71.15 449 A 1 
ATOM   3299  N N    . VAL A 1  450 ? 27.187  -3.552  -0.782  1.00 70.19 450 A 1 
ATOM   3300  C CA   . VAL A 1  450 ? 28.154  -3.164  -1.822  1.00 71.29 450 A 1 
ATOM   3301  C C    . VAL A 1  450 ? 28.519  -1.681  -1.710  1.00 74.31 450 A 1 
ATOM   3302  O O    . VAL A 1  450 ? 29.695  -1.321  -1.716  1.00 72.31 450 A 1 
ATOM   3303  C CB   . VAL A 1  450 ? 27.598  -3.493  -3.216  1.00 66.89 450 A 1 
ATOM   3304  C CG1  . VAL A 1  450 ? 28.596  -3.125  -4.305  1.00 60.06 450 A 1 
ATOM   3305  C CG2  . VAL A 1  450 ? 27.276  -4.985  -3.350  1.00 59.74 450 A 1 
ATOM   3306  N N    . LEU A 1  451 ? 27.514  -0.821  -1.563  1.00 70.42 451 A 1 
ATOM   3307  C CA   . LEU A 1  451 ? 27.700  0.626   -1.433  1.00 71.32 451 A 1 
ATOM   3308  C C    . LEU A 1  451 ? 28.505  0.994   -0.188  1.00 74.92 451 A 1 
ATOM   3309  O O    . LEU A 1  451 ? 29.419  1.809   -0.260  1.00 73.29 451 A 1 
ATOM   3310  C CB   . LEU A 1  451 ? 26.319  1.302   -1.393  1.00 67.11 451 A 1 
ATOM   3311  C CG   . LEU A 1  451 ? 25.755  1.601   -2.791  1.00 58.99 451 A 1 
ATOM   3312  C CD1  . LEU A 1  451 ? 24.253  1.827   -2.705  1.00 53.06 451 A 1 
ATOM   3313  C CD2  . LEU A 1  451 ? 26.400  2.859   -3.374  1.00 51.61 451 A 1 
ATOM   3314  N N    . THR A 1  452 ? 28.200  0.377   0.940   1.00 78.43 452 A 1 
ATOM   3315  C CA   . THR A 1  452 ? 28.894  0.658   2.197   1.00 79.23 452 A 1 
ATOM   3316  C C    . THR A 1  452 ? 30.353  0.216   2.154   1.00 81.81 452 A 1 
ATOM   3317  O O    . THR A 1  452 ? 31.220  0.962   2.602   1.00 80.21 452 A 1 
ATOM   3318  C CB   . THR A 1  452 ? 28.175  0.019   3.388   1.00 75.89 452 A 1 
ATOM   3319  O OG1  . THR A 1  452 ? 27.937  -1.347  3.162   1.00 66.98 452 A 1 
ATOM   3320  C CG2  . THR A 1  452 ? 26.826  0.679   3.660   1.00 65.65 452 A 1 
ATOM   3321  N N    . LEU A 1  453 ? 30.665  -0.923  1.543   1.00 82.62 453 A 1 
ATOM   3322  C CA   . LEU A 1  453 ? 32.052  -1.331  1.332   1.00 84.86 453 A 1 
ATOM   3323  C C    . LEU A 1  453 ? 32.785  -0.366  0.387   1.00 85.47 453 A 1 
ATOM   3324  O O    . LEU A 1  453 ? 33.920  0.004   0.674   1.00 84.62 453 A 1 
ATOM   3325  C CB   . LEU A 1  453 ? 32.098  -2.787  0.841   1.00 85.26 453 A 1 
ATOM   3326  C CG   . LEU A 1  453 ? 33.523  -3.335  0.646   1.00 85.13 453 A 1 
ATOM   3327  C CD1  . LEU A 1  453 ? 34.363  -3.295  1.924   1.00 80.93 453 A 1 
ATOM   3328  C CD2  . LEU A 1  453 ? 33.454  -4.790  0.187   1.00 82.17 453 A 1 
ATOM   3329  N N    . ALA A 1  454 ? 32.148  0.094   -0.684  1.00 82.59 454 A 1 
ATOM   3330  C CA   . ALA A 1  454 ? 32.725  1.097   -1.578  1.00 81.45 454 A 1 
ATOM   3331  C C    . ALA A 1  454 ? 33.058  2.401   -0.833  1.00 82.31 454 A 1 
ATOM   3332  O O    . ALA A 1  454 ? 34.162  2.919   -0.976  1.00 80.66 454 A 1 
ATOM   3333  C CB   . ALA A 1  454 ? 31.771  1.338   -2.750  1.00 78.97 454 A 1 
ATOM   3334  N N    . ILE A 1  455 ? 32.162  2.874   0.032   1.00 83.31 455 A 1 
ATOM   3335  C CA   . ILE A 1  455 ? 32.381  4.059   0.879   1.00 82.44 455 A 1 
ATOM   3336  C C    . ILE A 1  455 ? 33.617  3.884   1.773   1.00 83.51 455 A 1 
ATOM   3337  O O    . ILE A 1  455 ? 34.432  4.797   1.889   1.00 82.75 455 A 1 
ATOM   3338  C CB   . ILE A 1  455 ? 31.114  4.350   1.719   1.00 80.37 455 A 1 
ATOM   3339  C CG1  . ILE A 1  455 ? 29.964  4.853   0.814   1.00 75.95 455 A 1 
ATOM   3340  C CG2  . ILE A 1  455 ? 31.377  5.376   2.832   1.00 74.00 455 A 1 
ATOM   3341  C CD1  . ILE A 1  455 ? 28.581  4.785   1.477   1.00 68.71 455 A 1 
ATOM   3342  N N    . ILE A 1  456 ? 33.784  2.714   2.392   1.00 86.65 456 A 1 
ATOM   3343  C CA   . ILE A 1  456 ? 34.940  2.428   3.257   1.00 87.39 456 A 1 
ATOM   3344  C C    . ILE A 1  456 ? 36.242  2.429   2.449   1.00 87.85 456 A 1 
ATOM   3345  O O    . ILE A 1  456 ? 37.229  3.025   2.876   1.00 86.54 456 A 1 
ATOM   3346  C CB   . ILE A 1  456 ? 34.753  1.090   4.001   1.00 87.17 456 A 1 
ATOM   3347  C CG1  . ILE A 1  456 ? 33.554  1.156   4.969   1.00 83.80 456 A 1 
ATOM   3348  C CG2  . ILE A 1  456 ? 36.016  0.714   4.804   1.00 83.58 456 A 1 
ATOM   3349  C CD1  . ILE A 1  456 ? 33.025  -0.229  5.344   1.00 79.00 456 A 1 
ATOM   3350  N N    . LEU A 1  457 ? 36.253  1.776   1.286   1.00 88.27 457 A 1 
ATOM   3351  C CA   . LEU A 1  457 ? 37.433  1.697   0.425   1.00 87.99 457 A 1 
ATOM   3352  C C    . LEU A 1  457 ? 37.849  3.077   -0.093  1.00 87.63 457 A 1 
ATOM   3353  O O    . LEU A 1  457 ? 39.032  3.416   -0.061  1.00 85.91 457 A 1 
ATOM   3354  C CB   . LEU A 1  457 ? 37.151  0.740   -0.743  1.00 87.92 457 A 1 
ATOM   3355  C CG   . LEU A 1  457 ? 36.993  -0.737  -0.351  1.00 87.54 457 A 1 
ATOM   3356  C CD1  . LEU A 1  457 ? 36.624  -1.540  -1.594  1.00 83.12 457 A 1 
ATOM   3357  C CD2  . LEU A 1  457 ? 38.262  -1.335  0.240   1.00 83.50 457 A 1 
ATOM   3358  N N    . GLU A 1  458 ? 36.892  3.886   -0.504  1.00 86.04 458 A 1 
ATOM   3359  C CA   . GLU A 1  458 ? 37.147  5.242   -0.993  1.00 83.72 458 A 1 
ATOM   3360  C C    . GLU A 1  458 ? 37.679  6.155   0.121   1.00 84.36 458 A 1 
ATOM   3361  O O    . GLU A 1  458 ? 38.644  6.890   -0.090  1.00 82.16 458 A 1 
ATOM   3362  C CB   . GLU A 1  458 ? 35.859  5.764   -1.641  1.00 81.43 458 A 1 
ATOM   3363  C CG   . GLU A 1  458 ? 36.096  7.014   -2.490  1.00 72.92 458 A 1 
ATOM   3364  C CD   . GLU A 1  458 ? 34.911  7.323   -3.417  1.00 68.22 458 A 1 
ATOM   3365  O OE1  . GLU A 1  458 ? 35.135  7.999   -4.442  1.00 60.19 458 A 1 
ATOM   3366  O OE2  . GLU A 1  458 ? 33.784  6.832   -3.160  1.00 60.66 458 A 1 
ATOM   3367  N N    . ALA A 1  459 ? 37.149  6.029   1.342   1.00 86.72 459 A 1 
ATOM   3368  C CA   . ALA A 1  459 ? 37.614  6.790   2.500   1.00 85.33 459 A 1 
ATOM   3369  C C    . ALA A 1  459 ? 39.092  6.536   2.858   1.00 85.80 459 A 1 
ATOM   3370  O O    . ALA A 1  459 ? 39.748  7.395   3.449   1.00 83.31 459 A 1 
ATOM   3371  C CB   . ALA A 1  459 ? 36.705  6.462   3.689   1.00 84.21 459 A 1 
ATOM   3372  N N    . VAL A 1  460 ? 39.636  5.373   2.502   1.00 88.54 460 A 1 
ATOM   3373  C CA   . VAL A 1  460 ? 41.054  5.018   2.711   1.00 87.91 460 A 1 
ATOM   3374  C C    . VAL A 1  460 ? 41.861  4.930   1.410   1.00 87.40 460 A 1 
ATOM   3375  O O    . VAL A 1  460 ? 42.992  4.447   1.420   1.00 82.75 460 A 1 
ATOM   3376  C CB   . VAL A 1  460 ? 41.213  3.758   3.584   1.00 87.02 460 A 1 
ATOM   3377  C CG1  . VAL A 1  460 ? 40.684  4.009   4.992   1.00 78.04 460 A 1 
ATOM   3378  C CG2  . VAL A 1  460 ? 40.509  2.534   3.008   1.00 78.38 460 A 1 
ATOM   3379  N N    . SER A 1  461 ? 41.311  5.428   0.303   1.00 86.73 461 A 1 
ATOM   3380  C CA   . SER A 1  461 ? 41.932  5.449   -1.031  1.00 86.06 461 A 1 
ATOM   3381  C C    . SER A 1  461 ? 42.326  4.062   -1.553  1.00 86.62 461 A 1 
ATOM   3382  O O    . SER A 1  461 ? 43.380  3.891   -2.166  1.00 82.69 461 A 1 
ATOM   3383  C CB   . SER A 1  461 ? 43.102  6.439   -1.084  1.00 84.19 461 A 1 
ATOM   3384  O OG   . SER A 1  461 ? 42.739  7.697   -0.547  1.00 73.74 461 A 1 
ATOM   3385  N N    . LEU A 1  462 ? 41.500  3.059   -1.292  1.00 86.44 462 A 1 
ATOM   3386  C CA   . LEU A 1  462 ? 41.669  1.706   -1.821  1.00 86.65 462 A 1 
ATOM   3387  C C    . LEU A 1  462 ? 40.858  1.520   -3.116  1.00 86.37 462 A 1 
ATOM   3388  O O    . LEU A 1  462 ? 39.797  2.119   -3.271  1.00 83.72 462 A 1 
ATOM   3389  C CB   . LEU A 1  462 ? 41.281  0.671   -0.758  1.00 86.46 462 A 1 
ATOM   3390  C CG   . LEU A 1  462 ? 42.261  0.578   0.424   1.00 85.83 462 A 1 
ATOM   3391  C CD1  . LEU A 1  462 ? 41.687  -0.348  1.493   1.00 80.28 462 A 1 
ATOM   3392  C CD2  . LEU A 1  462 ? 43.620  0.019   0.002   1.00 80.97 462 A 1 
ATOM   3393  N N    . PRO A 1  463 ? 41.328  0.664   -4.039  1.00 84.33 463 A 1 
ATOM   3394  C CA   . PRO A 1  463 ? 40.641  0.461   -5.307  1.00 83.10 463 A 1 
ATOM   3395  C C    . PRO A 1  463 ? 39.329  -0.313  -5.123  1.00 83.57 463 A 1 
ATOM   3396  O O    . PRO A 1  463 ? 39.327  -1.466  -4.694  1.00 80.92 463 A 1 
ATOM   3397  C CB   . PRO A 1  463 ? 41.650  -0.274  -6.192  1.00 80.49 463 A 1 
ATOM   3398  C CG   . PRO A 1  463 ? 42.516  -1.036  -5.194  1.00 77.94 463 A 1 
ATOM   3399  C CD   . PRO A 1  463 ? 42.555  -0.104  -3.988  1.00 81.07 463 A 1 
ATOM   3400  N N    . VAL A 1  464 ? 38.216  0.287   -5.541  1.00 82.14 464 A 1 
ATOM   3401  C CA   . VAL A 1  464 ? 36.879  -0.330  -5.465  1.00 80.35 464 A 1 
ATOM   3402  C C    . VAL A 1  464 ? 36.692  -1.516  -6.418  1.00 80.26 464 A 1 
ATOM   3403  O O    . VAL A 1  464 ? 35.827  -2.350  -6.194  1.00 76.68 464 A 1 
ATOM   3404  C CB   . VAL A 1  464 ? 35.763  0.709   -5.696  1.00 77.67 464 A 1 
ATOM   3405  C CG1  . VAL A 1  464 ? 35.753  1.753   -4.578  1.00 68.38 464 A 1 
ATOM   3406  C CG2  . VAL A 1  464 ? 35.890  1.432   -7.042  1.00 69.06 464 A 1 
ATOM   3407  N N    . LYS A 1  465 ? 37.535  -1.638  -7.453  1.00 79.11 465 A 1 
ATOM   3408  C CA   . LYS A 1  465 ? 37.487  -2.757  -8.414  1.00 77.32 465 A 1 
ATOM   3409  C C    . LYS A 1  465 ? 37.602  -4.139  -7.756  1.00 78.80 465 A 1 
ATOM   3410  O O    . LYS A 1  465 ? 37.129  -5.124  -8.309  1.00 75.01 465 A 1 
ATOM   3411  C CB   . LYS A 1  465 ? 38.571  -2.559  -9.488  1.00 73.79 465 A 1 
ATOM   3412  C CG   . LYS A 1  465 ? 40.003  -2.697  -8.939  1.00 66.51 465 A 1 
ATOM   3413  C CD   . LYS A 1  465 ? 41.076  -2.464  -10.002 1.00 61.84 465 A 1 
ATOM   3414  C CE   . LYS A 1  465 ? 42.446  -2.648  -9.336  1.00 53.18 465 A 1 
ATOM   3415  N NZ   . LYS A 1  465 ? 43.577  -2.428  -10.268 1.00 46.93 465 A 1 
ATOM   3416  N N    . ASP A 1  466 ? 38.243  -4.211  -6.587  1.00 80.98 466 A 1 
ATOM   3417  C CA   . ASP A 1  466 ? 38.465  -5.478  -5.892  1.00 80.75 466 A 1 
ATOM   3418  C C    . ASP A 1  466 ? 37.235  -5.974  -5.117  1.00 81.90 466 A 1 
ATOM   3419  O O    . ASP A 1  466 ? 37.215  -7.120  -4.677  1.00 78.76 466 A 1 
ATOM   3420  C CB   . ASP A 1  466 ? 39.718  -5.372  -5.017  1.00 78.45 466 A 1 
ATOM   3421  C CG   . ASP A 1  466 ? 41.007  -5.220  -5.832  1.00 76.27 466 A 1 
ATOM   3422  O OD1  . ASP A 1  466 ? 41.046  -5.630  -7.015  1.00 69.28 466 A 1 
ATOM   3423  O OD2  . ASP A 1  466 ? 41.985  -4.683  -5.279  1.00 70.68 466 A 1 
ATOM   3424  N N    . ILE A 1  467 ? 36.170  -5.174  -5.032  1.00 81.59 467 A 1 
ATOM   3425  C CA   . ILE A 1  467 ? 34.867  -5.629  -4.521  1.00 80.52 467 A 1 
ATOM   3426  C C    . ILE A 1  467 ? 34.355  -6.835  -5.319  1.00 80.37 467 A 1 
ATOM   3427  O O    . ILE A 1  467 ? 33.729  -7.724  -4.747  1.00 77.62 467 A 1 
ATOM   3428  C CB   . ILE A 1  467 ? 33.846  -4.467  -4.514  1.00 78.65 467 A 1 
ATOM   3429  C CG1  . ILE A 1  467 ? 34.288  -3.389  -3.502  1.00 75.79 467 A 1 
ATOM   3430  C CG2  . ILE A 1  467 ? 32.429  -4.956  -4.175  1.00 75.49 467 A 1 
ATOM   3431  C CD1  . ILE A 1  467 ? 33.423  -2.130  -3.492  1.00 71.92 467 A 1 
ATOM   3432  N N    . SER A 1  468 ? 34.705  -6.944  -6.606  1.00 78.90 468 A 1 
ATOM   3433  C CA   . SER A 1  468 ? 34.359  -8.109  -7.430  1.00 76.22 468 A 1 
ATOM   3434  C C    . SER A 1  468 ? 34.861  -9.435  -6.847  1.00 77.33 468 A 1 
ATOM   3435  O O    . SER A 1  468 ? 34.205  -10.459 -7.002  1.00 74.49 468 A 1 
ATOM   3436  C CB   . SER A 1  468 ? 34.949  -7.960  -8.834  1.00 72.80 468 A 1 
ATOM   3437  O OG   . SER A 1  468 ? 34.552  -6.758  -9.450  1.00 64.46 468 A 1 
ATOM   3438  N N    . LEU A 1  469 ? 36.013  -9.430  -6.173  1.00 80.49 469 A 1 
ATOM   3439  C CA   . LEU A 1  469 ? 36.559  -10.617 -5.505  1.00 79.10 469 A 1 
ATOM   3440  C C    . LEU A 1  469 ? 35.743  -10.988 -4.266  1.00 79.83 469 A 1 
ATOM   3441  O O    . LEU A 1  469 ? 35.504  -12.165 -4.009  1.00 77.96 469 A 1 
ATOM   3442  C CB   . LEU A 1  469 ? 38.019  -10.362 -5.094  1.00 76.96 469 A 1 
ATOM   3443  C CG   . LEU A 1  469 ? 38.971  -9.983  -6.235  1.00 72.44 469 A 1 
ATOM   3444  C CD1  . LEU A 1  469 ? 40.334  -9.616  -5.655  1.00 67.45 469 A 1 
ATOM   3445  C CD2  . LEU A 1  469 ? 39.155  -11.137 -7.208  1.00 67.40 469 A 1 
ATOM   3446  N N    . ILE A 1  470 ? 35.306  -9.986  -3.513  1.00 83.51 470 A 1 
ATOM   3447  C CA   . ILE A 1  470 ? 34.503  -10.175 -2.302  1.00 83.10 470 A 1 
ATOM   3448  C C    . ILE A 1  470 ? 33.127  -10.744 -2.658  1.00 82.45 470 A 1 
ATOM   3449  O O    . ILE A 1  470 ? 32.702  -11.738 -2.065  1.00 79.46 470 A 1 
ATOM   3450  C CB   . ILE A 1  470 ? 34.399  -8.847  -1.522  1.00 82.58 470 A 1 
ATOM   3451  C CG1  . ILE A 1  470 ? 35.780  -8.230  -1.191  1.00 79.71 470 A 1 
ATOM   3452  C CG2  . ILE A 1  470 ? 33.581  -9.028  -0.240  1.00 78.48 470 A 1 
ATOM   3453  C CD1  . ILE A 1  470 ? 36.737  -9.138  -0.416  1.00 73.40 470 A 1 
ATOM   3454  N N    . LEU A 1  471 ? 32.488  -10.191 -3.687  1.00 79.60 471 A 1 
ATOM   3455  C CA   . LEU A 1  471 ? 31.176  -10.645 -4.162  1.00 77.09 471 A 1 
ATOM   3456  C C    . LEU A 1  471 ? 31.182  -12.096 -4.661  1.00 77.12 471 A 1 
ATOM   3457  O O    . LEU A 1  471 ? 30.167  -12.777 -4.562  1.00 73.88 471 A 1 
ATOM   3458  C CB   . LEU A 1  471 ? 30.686  -9.696  -5.266  1.00 73.87 471 A 1 
ATOM   3459  C CG   . LEU A 1  471 ? 30.303  -8.284  -4.778  1.00 69.22 471 A 1 
ATOM   3460  C CD1  . LEU A 1  471 ? 29.972  -7.414  -5.985  1.00 64.61 471 A 1 
ATOM   3461  C CD2  . LEU A 1  471 ? 29.092  -8.295  -3.855  1.00 65.27 471 A 1 
ATOM   3462  N N    . ALA A 1  472 ? 32.320  -12.604 -5.135  1.00 78.68 472 A 1 
ATOM   3463  C CA   . ALA A 1  472 ? 32.423  -13.990 -5.590  1.00 76.21 472 A 1 
ATOM   3464  C C    . ALA A 1  472 ? 32.175  -15.027 -4.477  1.00 77.05 472 A 1 
ATOM   3465  O O    . ALA A 1  472 ? 31.719  -16.137 -4.750  1.00 73.90 472 A 1 
ATOM   3466  C CB   . ALA A 1  472 ? 33.806  -14.185 -6.216  1.00 73.25 472 A 1 
ATOM   3467  N N    . VAL A 1  473 ? 32.482  -14.685 -3.238  1.00 81.77 473 A 1 
ATOM   3468  C CA   . VAL A 1  473 ? 32.312  -15.575 -2.073  1.00 81.64 473 A 1 
ATOM   3469  C C    . VAL A 1  473 ? 31.295  -15.060 -1.055  1.00 81.05 473 A 1 
ATOM   3470  O O    . VAL A 1  473 ? 31.084  -15.695 -0.022  1.00 76.74 473 A 1 
ATOM   3471  C CB   . VAL A 1  473 ? 33.655  -15.879 -1.387  1.00 80.18 473 A 1 
ATOM   3472  C CG1  . VAL A 1  473 ? 34.570  -16.662 -2.321  1.00 73.22 473 A 1 
ATOM   3473  C CG2  . VAL A 1  473 ? 34.383  -14.620 -0.912  1.00 73.88 473 A 1 
ATOM   3474  N N    . ASP A 1  474 ? 30.661  -13.951 -1.355  1.00 81.91 474 A 1 
ATOM   3475  C CA   . ASP A 1  474 ? 29.726  -13.281 -0.457  1.00 81.08 474 A 1 
ATOM   3476  C C    . ASP A 1  474 ? 28.551  -14.177 -0.046  1.00 81.78 474 A 1 
ATOM   3477  O O    . ASP A 1  474 ? 28.165  -14.192 1.119   1.00 78.67 474 A 1 
ATOM   3478  C CB   . ASP A 1  474 ? 29.228  -12.004 -1.138  1.00 77.58 474 A 1 
ATOM   3479  C CG   . ASP A 1  474 ? 28.577  -11.063 -0.137  1.00 72.37 474 A 1 
ATOM   3480  O OD1  . ASP A 1  474 ? 29.243  -10.788 0.889   1.00 65.61 474 A 1 
ATOM   3481  O OD2  . ASP A 1  474 ? 27.448  -10.625 -0.409  1.00 64.84 474 A 1 
ATOM   3482  N N    . TRP A 1  475 ? 28.083  -15.037 -0.956  1.00 80.98 475 A 1 
ATOM   3483  C CA   . TRP A 1  475 ? 26.994  -15.989 -0.689  1.00 79.74 475 A 1 
ATOM   3484  C C    . TRP A 1  475 ? 27.183  -16.837 0.583   1.00 81.04 475 A 1 
ATOM   3485  O O    . TRP A 1  475 ? 26.198  -17.211 1.223   1.00 79.64 475 A 1 
ATOM   3486  C CB   . TRP A 1  475 ? 26.862  -16.918 -1.889  1.00 77.17 475 A 1 
ATOM   3487  C CG   . TRP A 1  475 ? 27.982  -17.901 -2.033  1.00 74.75 475 A 1 
ATOM   3488  C CD1  . TRP A 1  475 ? 29.141  -17.691 -2.691  1.00 67.65 475 A 1 
ATOM   3489  C CD2  . TRP A 1  475 ? 28.081  -19.249 -1.468  1.00 72.93 475 A 1 
ATOM   3490  N NE1  . TRP A 1  475 ? 29.949  -18.817 -2.584  1.00 65.95 475 A 1 
ATOM   3491  C CE2  . TRP A 1  475 ? 29.336  -19.795 -1.846  1.00 69.43 475 A 1 
ATOM   3492  C CE3  . TRP A 1  475 ? 27.229  -20.049 -0.687  1.00 66.56 475 A 1 
ATOM   3493  C CZ2  . TRP A 1  475 ? 29.733  -21.096 -1.459  1.00 67.02 475 A 1 
ATOM   3494  C CZ3  . TRP A 1  475 ? 27.622  -21.342 -0.301  1.00 62.91 475 A 1 
ATOM   3495  C CH2  . TRP A 1  475 ? 28.863  -21.860 -0.685  1.00 62.66 475 A 1 
ATOM   3496  N N    . LEU A 1  476 ? 28.433  -17.185 0.941   1.00 83.99 476 A 1 
ATOM   3497  C CA   . LEU A 1  476 ? 28.728  -17.960 2.148   1.00 85.36 476 A 1 
ATOM   3498  C C    . LEU A 1  476 ? 28.971  -17.039 3.343   1.00 86.15 476 A 1 
ATOM   3499  O O    . LEU A 1  476 ? 28.441  -17.282 4.427   1.00 85.18 476 A 1 
ATOM   3500  C CB   . LEU A 1  476 ? 29.936  -18.874 1.883   1.00 84.47 476 A 1 
ATOM   3501  C CG   . LEU A 1  476 ? 30.348  -19.724 3.104   1.00 80.56 476 A 1 
ATOM   3502  C CD1  . LEU A 1  476 ? 29.245  -20.687 3.540   1.00 76.06 476 A 1 
ATOM   3503  C CD2  . LEU A 1  476 ? 31.589  -20.538 2.772   1.00 76.91 476 A 1 
ATOM   3504  N N    . VAL A 1  477 ? 29.771  -16.005 3.141   1.00 87.42 477 A 1 
ATOM   3505  C CA   . VAL A 1  477 ? 30.120  -15.054 4.201   1.00 88.27 477 A 1 
ATOM   3506  C C    . VAL A 1  477 ? 28.878  -14.305 4.684   1.00 88.03 477 A 1 
ATOM   3507  O O    . VAL A 1  477 ? 28.671  -14.195 5.889   1.00 86.67 477 A 1 
ATOM   3508  C CB   . VAL A 1  477 ? 31.222  -14.086 3.730   1.00 88.36 477 A 1 
ATOM   3509  C CG1  . VAL A 1  477 ? 31.574  -13.075 4.823   1.00 83.51 477 A 1 
ATOM   3510  C CG2  . VAL A 1  477 ? 32.508  -14.852 3.385   1.00 83.77 477 A 1 
ATOM   3511  N N    . ASP A 1  478 ? 28.007  -13.891 3.774   1.00 86.54 478 A 1 
ATOM   3512  C CA   . ASP A 1  478 ? 26.781  -13.163 4.105   1.00 85.73 478 A 1 
ATOM   3513  C C    . ASP A 1  478 ? 25.791  -14.009 4.921   1.00 86.55 478 A 1 
ATOM   3514  O O    . ASP A 1  478 ? 25.084  -13.485 5.779   1.00 85.03 478 A 1 
ATOM   3515  C CB   . ASP A 1  478 ? 26.136  -12.645 2.813   1.00 82.98 478 A 1 
ATOM   3516  C CG   . ASP A 1  478 ? 25.010  -11.655 3.093   1.00 76.62 478 A 1 
ATOM   3517  O OD1  . ASP A 1  478 ? 25.224  -10.758 3.935   1.00 69.24 478 A 1 
ATOM   3518  O OD2  . ASP A 1  478 ? 23.923  -11.839 2.506   1.00 69.18 478 A 1 
ATOM   3519  N N    . ARG A 1  479 ? 25.788  -15.328 4.762   1.00 87.73 479 A 1 
ATOM   3520  C CA   . ARG A 1  479 ? 24.955  -16.204 5.607   1.00 88.19 479 A 1 
ATOM   3521  C C    . ARG A 1  479 ? 25.406  -16.179 7.068   1.00 89.11 479 A 1 
ATOM   3522  O O    . ARG A 1  479 ? 24.573  -16.031 7.959   1.00 87.76 479 A 1 
ATOM   3523  C CB   . ARG A 1  479 ? 24.954  -17.631 5.060   1.00 87.23 479 A 1 
ATOM   3524  C CG   . ARG A 1  479 ? 24.166  -17.710 3.755   1.00 83.14 479 A 1 
ATOM   3525  C CD   . ARG A 1  479 ? 24.298  -19.091 3.109   1.00 81.62 479 A 1 
ATOM   3526  N NE   . ARG A 1  479 ? 23.727  -19.060 1.754   1.00 80.82 479 A 1 
ATOM   3527  C CZ   . ARG A 1  479 ? 22.430  -19.056 1.452   1.00 79.36 479 A 1 
ATOM   3528  N NH1  . ARG A 1  479 ? 21.499  -19.286 2.331   1.00 69.81 479 A 1 
ATOM   3529  N NH2  . ARG A 1  479 ? 22.055  -18.786 0.249   1.00 75.09 479 A 1 
ATOM   3530  N N    . SER A 1  480 ? 26.708  -16.290 7.310   1.00 90.88 480 A 1 
ATOM   3531  C CA   . SER A 1  480 ? 27.239  -16.191 8.674   1.00 91.19 480 A 1 
ATOM   3532  C C    . SER A 1  480 ? 27.141  -14.767 9.234   1.00 91.10 480 A 1 
ATOM   3533  O O    . SER A 1  480 ? 26.844  -14.589 10.412  1.00 89.67 480 A 1 
ATOM   3534  C CB   . SER A 1  480 ? 28.681  -16.708 8.728   1.00 90.90 480 A 1 
ATOM   3535  O OG   . SER A 1  480 ? 29.589  -15.851 8.087   1.00 82.65 480 A 1 
ATOM   3536  N N    . CYS A 1  481 ? 27.312  -13.773 8.383   1.00 89.94 481 A 1 
ATOM   3537  C CA   . CYS A 1  481 ? 27.109  -12.361 8.695   1.00 89.65 481 A 1 
ATOM   3538  C C    . CYS A 1  481 ? 25.669  -12.096 9.161   1.00 90.12 481 A 1 
ATOM   3539  O O    . CYS A 1  481 ? 25.456  -11.502 10.220  1.00 88.28 481 A 1 
ATOM   3540  C CB   . CYS A 1  481 ? 27.480  -11.577 7.424   1.00 87.54 481 A 1 
ATOM   3541  S SG   . CYS A 1  481 ? 27.115  -9.822  7.553   1.00 79.75 481 A 1 
ATOM   3542  N N    . THR A 1  482 ? 24.684  -12.616 8.434   1.00 90.09 482 A 1 
ATOM   3543  C CA   . THR A 1  482 ? 23.263  -12.459 8.773   1.00 90.07 482 A 1 
ATOM   3544  C C    . THR A 1  482 ? 22.911  -13.133 10.099  1.00 90.53 482 A 1 
ATOM   3545  O O    . THR A 1  482 ? 22.162  -12.569 10.890  1.00 89.64 482 A 1 
ATOM   3546  C CB   . THR A 1  482 ? 22.370  -13.004 7.653   1.00 89.40 482 A 1 
ATOM   3547  O OG1  . THR A 1  482 ? 22.711  -12.434 6.417   1.00 80.72 482 A 1 
ATOM   3548  C CG2  . THR A 1  482 ? 20.903  -12.662 7.880   1.00 79.87 482 A 1 
ATOM   3549  N N    . VAL A 1  483 ? 23.471  -14.315 10.382  1.00 92.59 483 A 1 
ATOM   3550  C CA   . VAL A 1  483 ? 23.304  -14.978 11.690  1.00 93.31 483 A 1 
ATOM   3551  C C    . VAL A 1  483 ? 23.776  -14.061 12.816  1.00 93.02 483 A 1 
ATOM   3552  O O    . VAL A 1  483 ? 23.085  -13.930 13.823  1.00 92.16 483 A 1 
ATOM   3553  C CB   . VAL A 1  483 ? 24.046  -16.330 11.739  1.00 93.70 483 A 1 
ATOM   3554  C CG1  . VAL A 1  483 ? 24.049  -16.954 13.140  1.00 90.51 483 A 1 
ATOM   3555  C CG2  . VAL A 1  483 ? 23.392  -17.354 10.809  1.00 90.74 483 A 1 
ATOM   3556  N N    . LEU A 1  484 ? 24.908  -13.398 12.634  1.00 93.67 484 A 1 
ATOM   3557  C CA   . LEU A 1  484 ? 25.467  -12.504 13.642  1.00 93.68 484 A 1 
ATOM   3558  C C    . LEU A 1  484 ? 24.658  -11.207 13.802  1.00 93.51 484 A 1 
ATOM   3559  O O    . LEU A 1  484 ? 24.458  -10.752 14.925  1.00 91.58 484 A 1 
ATOM   3560  C CB   . LEU A 1  484 ? 26.935  -12.230 13.279  1.00 92.81 484 A 1 
ATOM   3561  C CG   . LEU A 1  484 ? 27.723  -11.642 14.457  1.00 88.97 484 A 1 
ATOM   3562  C CD1  . LEU A 1  484 ? 27.848  -12.649 15.592  1.00 80.81 484 A 1 
ATOM   3563  C CD2  . LEU A 1  484 ? 29.128  -11.275 14.001  1.00 81.75 484 A 1 
ATOM   3564  N N    . ASN A 1  485 ? 24.148  -10.648 12.707  1.00 92.43 485 A 1 
ATOM   3565  C CA   . ASN A 1  485 ? 23.287  -9.461  12.742  1.00 91.70 485 A 1 
ATOM   3566  C C    . ASN A 1  485 ? 22.041  -9.702  13.610  1.00 91.99 485 A 1 
ATOM   3567  O O    . ASN A 1  485 ? 21.754  -8.924  14.514  1.00 90.30 485 A 1 
ATOM   3568  C CB   . ASN A 1  485 ? 22.880  -9.068  11.307  1.00 90.64 485 A 1 
ATOM   3569  C CG   . ASN A 1  485 ? 24.014  -8.542  10.437  1.00 89.27 485 A 1 
ATOM   3570  O OD1  . ASN A 1  485 ? 25.095  -8.214  10.865  1.00 82.29 485 A 1 
ATOM   3571  N ND2  . ASN A 1  485 ? 23.761  -8.419  9.148   1.00 82.13 485 A 1 
ATOM   3572  N N    . VAL A 1  486 ? 21.342  -10.818 13.380  1.00 93.23 486 A 1 
ATOM   3573  C CA   . VAL A 1  486 ? 20.121  -11.136 14.139  1.00 93.19 486 A 1 
ATOM   3574  C C    . VAL A 1  486 ? 20.407  -11.595 15.573  1.00 93.17 486 A 1 
ATOM   3575  O O    . VAL A 1  486 ? 19.573  -11.402 16.454  1.00 91.77 486 A 1 
ATOM   3576  C CB   . VAL A 1  486 ? 19.230  -12.160 13.413  1.00 92.52 486 A 1 
ATOM   3577  C CG1  . VAL A 1  486 ? 18.865  -11.679 12.004  1.00 86.18 486 A 1 
ATOM   3578  C CG2  . VAL A 1  486 ? 19.841  -13.556 13.308  1.00 86.38 486 A 1 
ATOM   3579  N N    . GLU A 1  487 ? 21.568  -12.188 15.830  1.00 94.76 487 A 1 
ATOM   3580  C CA   . GLU A 1  487 ? 21.989  -12.559 17.183  1.00 95.01 487 A 1 
ATOM   3581  C C    . GLU A 1  487 ? 22.201  -11.321 18.060  1.00 95.06 487 A 1 
ATOM   3582  O O    . GLU A 1  487 ? 21.749  -11.289 19.206  1.00 94.17 487 A 1 
ATOM   3583  C CB   . GLU A 1  487 ? 23.269  -13.413 17.104  1.00 94.41 487 A 1 
ATOM   3584  C CG   . GLU A 1  487 ? 23.645  -13.998 18.472  1.00 91.07 487 A 1 
ATOM   3585  C CD   . GLU A 1  487 ? 24.999  -14.708 18.488  1.00 91.17 487 A 1 
ATOM   3586  O OE1  . GLU A 1  487 ? 25.579  -14.806 19.592  1.00 84.96 487 A 1 
ATOM   3587  O OE2  . GLU A 1  487 ? 25.481  -15.171 17.433  1.00 85.28 487 A 1 
ATOM   3588  N N    . GLY A 1  488 ? 22.841  -10.287 17.517  1.00 94.42 488 A 1 
ATOM   3589  C CA   . GLY A 1  488 ? 23.034  -9.010  18.201  1.00 94.40 488 A 1 
ATOM   3590  C C    . GLY A 1  488 ? 21.711  -8.360  18.617  1.00 94.72 488 A 1 
ATOM   3591  O O    . GLY A 1  488 ? 21.561  -7.927  19.762  1.00 92.67 488 A 1 
ATOM   3592  N N    . ASP A 1  489 ? 20.715  -8.386  17.741  1.00 94.50 489 A 1 
ATOM   3593  C CA   . ASP A 1  489 ? 19.376  -7.864  18.042  1.00 93.80 489 A 1 
ATOM   3594  C C    . ASP A 1  489 ? 18.700  -8.636  19.186  1.00 94.34 489 A 1 
ATOM   3595  O O    . ASP A 1  489 ? 18.112  -8.044  20.095  1.00 92.24 489 A 1 
ATOM   3596  C CB   . ASP A 1  489 ? 18.487  -7.949  16.790  1.00 91.98 489 A 1 
ATOM   3597  C CG   . ASP A 1  489 ? 19.000  -7.149  15.595  1.00 89.75 489 A 1 
ATOM   3598  O OD1  . ASP A 1  489 ? 19.829  -6.243  15.793  1.00 81.65 489 A 1 
ATOM   3599  O OD2  . ASP A 1  489 ? 18.518  -7.435  14.476  1.00 82.60 489 A 1 
ATOM   3600  N N    . ALA A 1  490 ? 18.809  -9.967  19.165  1.00 95.00 490 A 1 
ATOM   3601  C CA   . ALA A 1  490 ? 18.221  -10.824 20.187  1.00 95.38 490 A 1 
ATOM   3602  C C    . ALA A 1  490 ? 18.860  -10.600 21.566  1.00 95.56 490 A 1 
ATOM   3603  O O    . ALA A 1  490 ? 18.151  -10.456 22.565  1.00 94.16 490 A 1 
ATOM   3604  C CB   . ALA A 1  490 ? 18.348  -12.280 19.731  1.00 94.87 490 A 1 
ATOM   3605  N N    . PHE A 1  491 ? 20.190  -10.522 21.633  1.00 95.37 491 A 1 
ATOM   3606  C CA   . PHE A 1  491 ? 20.885  -10.182 22.873  1.00 95.67 491 A 1 
ATOM   3607  C C    . PHE A 1  491 ? 20.565  -8.759  23.345  1.00 95.12 491 A 1 
ATOM   3608  O O    . PHE A 1  491 ? 20.405  -8.548  24.547  1.00 93.46 491 A 1 
ATOM   3609  C CB   . PHE A 1  491 ? 22.394  -10.379 22.706  1.00 95.74 491 A 1 
ATOM   3610  C CG   . PHE A 1  491 ? 22.870  -11.802 22.919  1.00 96.06 491 A 1 
ATOM   3611  C CD1  . PHE A 1  491 ? 22.636  -12.451 24.146  1.00 93.01 491 A 1 
ATOM   3612  C CD2  . PHE A 1  491 ? 23.594  -12.468 21.918  1.00 92.64 491 A 1 
ATOM   3613  C CE1  . PHE A 1  491 ? 23.114  -13.751 24.369  1.00 92.00 491 A 1 
ATOM   3614  C CE2  . PHE A 1  491 ? 24.077  -13.768 22.137  1.00 91.76 491 A 1 
ATOM   3615  C CZ   . PHE A 1  491 ? 23.837  -14.410 23.362  1.00 94.49 491 A 1 
ATOM   3616  N N    . GLY A 1  492 ? 20.404  -7.811  22.435  1.00 94.99 492 A 1 
ATOM   3617  C CA   . GLY A 1  492 ? 19.943  -6.461  22.749  1.00 94.62 492 A 1 
ATOM   3618  C C    . GLY A 1  492 ? 18.586  -6.464  23.452  1.00 94.73 492 A 1 
ATOM   3619  O O    . GLY A 1  492 ? 18.438  -5.861  24.517  1.00 93.23 492 A 1 
ATOM   3620  N N    . ALA A 1  493 ? 17.624  -7.223  22.930  1.00 94.68 493 A 1 
ATOM   3621  C CA   . ALA A 1  493 ? 16.318  -7.382  23.565  1.00 94.57 493 A 1 
ATOM   3622  C C    . ALA A 1  493 ? 16.419  -8.029  24.961  1.00 94.35 493 A 1 
ATOM   3623  O O    . ALA A 1  493 ? 15.789  -7.563  25.911  1.00 92.62 493 A 1 
ATOM   3624  C CB   . ALA A 1  493 ? 15.419  -8.194  22.622  1.00 94.01 493 A 1 
ATOM   3625  N N    . GLY A 1  494 ? 17.252  -9.064  25.114  1.00 94.68 494 A 1 
ATOM   3626  C CA   . GLY A 1  494 ? 17.478  -9.721  26.404  1.00 94.52 494 A 1 
ATOM   3627  C C    . GLY A 1  494 ? 18.143  -8.815  27.446  1.00 94.59 494 A 1 
ATOM   3628  O O    . GLY A 1  494 ? 17.752  -8.810  28.615  1.00 92.82 494 A 1 
ATOM   3629  N N    . LEU A 1  495 ? 19.118  -8.014  27.030  1.00 94.49 495 A 1 
ATOM   3630  C CA   . LEU A 1  495 ? 19.760  -7.003  27.878  1.00 94.18 495 A 1 
ATOM   3631  C C    . LEU A 1  495 ? 18.779  -5.912  28.307  1.00 93.94 495 A 1 
ATOM   3632  O O    . LEU A 1  495 ? 18.734  -5.547  29.480  1.00 91.64 495 A 1 
ATOM   3633  C CB   . LEU A 1  495 ? 20.943  -6.377  27.114  1.00 92.73 495 A 1 
ATOM   3634  C CG   . LEU A 1  495 ? 22.248  -7.170  27.279  1.00 86.01 495 A 1 
ATOM   3635  C CD1  . LEU A 1  495 ? 23.268  -6.715  26.248  1.00 78.08 495 A 1 
ATOM   3636  C CD2  . LEU A 1  495 ? 22.849  -6.924  28.661  1.00 78.17 495 A 1 
ATOM   3637  N N    . LEU A 1  496 ? 17.976  -5.431  27.377  1.00 93.37 496 A 1 
ATOM   3638  C CA   . LEU A 1  496 ? 17.001  -4.385  27.641  1.00 92.64 496 A 1 
ATOM   3639  C C    . LEU A 1  496 ? 15.903  -4.864  28.598  1.00 92.31 496 A 1 
ATOM   3640  O O    . LEU A 1  496 ? 15.534  -4.129  29.514  1.00 90.03 496 A 1 
ATOM   3641  C CB   . LEU A 1  496 ? 16.427  -3.913  26.303  1.00 91.14 496 A 1 
ATOM   3642  C CG   . LEU A 1  496 ? 15.876  -2.483  26.402  1.00 84.13 496 A 1 
ATOM   3643  C CD1  . LEU A 1  496 ? 17.005  -1.454  26.303  1.00 77.90 496 A 1 
ATOM   3644  C CD2  . LEU A 1  496 ? 14.892  -2.248  25.270  1.00 77.50 496 A 1 
ATOM   3645  N N    . GLN A 1  497 ? 15.452  -6.108  28.467  1.00 92.36 497 A 1 
ATOM   3646  C CA   . GLN A 1  497 ? 14.542  -6.732  29.432  1.00 92.09 497 A 1 
ATOM   3647  C C    . GLN A 1  497 ? 15.148  -6.737  30.838  1.00 91.70 497 A 1 
ATOM   3648  O O    . GLN A 1  497 ? 14.500  -6.309  31.792  1.00 88.98 497 A 1 
ATOM   3649  C CB   . GLN A 1  497 ? 14.204  -8.160  28.973  1.00 91.27 497 A 1 
ATOM   3650  C CG   . GLN A 1  497 ? 13.197  -8.863  29.898  1.00 88.22 497 A 1 
ATOM   3651  C CD   . GLN A 1  497 ? 11.837  -8.163  29.909  1.00 86.20 497 A 1 
ATOM   3652  O OE1  . GLN A 1  497 ? 11.271  -7.861  28.868  1.00 79.44 497 A 1 
ATOM   3653  N NE2  . GLN A 1  497 ? 11.273  -7.885  31.060  1.00 76.75 497 A 1 
ATOM   3654  N N    . SER A 1  498 ? 16.407  -7.140  30.973  1.00 90.85 498 A 1 
ATOM   3655  C CA   . SER A 1  498 ? 17.100  -7.124  32.270  1.00 90.30 498 A 1 
ATOM   3656  C C    . SER A 1  498 ? 17.232  -5.711  32.848  1.00 90.00 498 A 1 
ATOM   3657  O O    . SER A 1  498 ? 17.173  -5.543  34.068  1.00 85.58 498 A 1 
ATOM   3658  C CB   . SER A 1  498 ? 18.483  -7.760  32.129  1.00 88.85 498 A 1 
ATOM   3659  O OG   . SER A 1  498 ? 19.100  -7.893  33.400  1.00 75.08 498 A 1 
ATOM   3660  N N    . TYR A 1  499 ? 17.408  -4.699  32.006  1.00 89.16 499 A 1 
ATOM   3661  C CA   . TYR A 1  499 ? 17.426  -3.299  32.440  1.00 88.09 499 A 1 
ATOM   3662  C C    . TYR A 1  499 ? 16.054  -2.847  32.956  1.00 87.44 499 A 1 
ATOM   3663  O O    . TYR A 1  499 ? 15.967  -2.267  34.040  1.00 84.24 499 A 1 
ATOM   3664  C CB   . TYR A 1  499 ? 17.915  -2.410  31.289  1.00 86.83 499 A 1 
ATOM   3665  C CG   . TYR A 1  499 ? 17.787  -0.929  31.584  1.00 84.46 499 A 1 
ATOM   3666  C CD1  . TYR A 1  499 ? 16.696  -0.196  31.075  1.00 78.93 499 A 1 
ATOM   3667  C CD2  . TYR A 1  499 ? 18.724  -0.285  32.417  1.00 79.04 499 A 1 
ATOM   3668  C CE1  . TYR A 1  499 ? 16.546  1.163   31.394  1.00 76.00 499 A 1 
ATOM   3669  C CE2  . TYR A 1  499 ? 18.580  1.075   32.741  1.00 75.20 499 A 1 
ATOM   3670  C CZ   . TYR A 1  499 ? 17.485  1.795   32.228  1.00 76.30 499 A 1 
ATOM   3671  O OH   . TYR A 1  499 ? 17.332  3.122   32.551  1.00 76.37 499 A 1 
ATOM   3672  N N    . VAL A 1  500 ? 14.989  -3.140  32.224  1.00 86.75 500 A 1 
ATOM   3673  C CA   . VAL A 1  500 ? 13.620  -2.776  32.616  1.00 85.19 500 A 1 
ATOM   3674  C C    . VAL A 1  500 ? 13.220  -3.469  33.922  1.00 84.63 500 A 1 
ATOM   3675  O O    . VAL A 1  500 ? 12.712  -2.803  34.821  1.00 79.49 500 A 1 
ATOM   3676  C CB   . VAL A 1  500 ? 12.622  -3.083  31.483  1.00 83.17 500 A 1 
ATOM   3677  C CG1  . VAL A 1  500 ? 11.165  -2.891  31.915  1.00 75.46 500 A 1 
ATOM   3678  C CG2  . VAL A 1  500 ? 12.857  -2.140  30.295  1.00 76.83 500 A 1 
ATOM   3679  N N    . ASP A 1  501 ? 13.520  -4.749  34.080  1.00 84.58 501 A 1 
ATOM   3680  C CA   . ASP A 1  501 ? 13.203  -5.501  35.301  1.00 82.83 501 A 1 
ATOM   3681  C C    . ASP A 1  501 ? 13.914  -4.936  36.545  1.00 81.88 501 A 1 
ATOM   3682  O O    . ASP A 1  501 ? 13.361  -4.943  37.641  1.00 75.17 501 A 1 
ATOM   3683  C CB   . ASP A 1  501 ? 13.587  -6.976  35.115  1.00 79.93 501 A 1 
ATOM   3684  C CG   . ASP A 1  501 ? 12.724  -7.734  34.098  1.00 75.41 501 A 1 
ATOM   3685  O OD1  . ASP A 1  501 ? 11.612  -7.268  33.775  1.00 68.08 501 A 1 
ATOM   3686  O OD2  . ASP A 1  501 ? 13.182  -8.811  33.656  1.00 68.94 501 A 1 
ATOM   3687  N N    . ARG A 1  502 ? 15.132  -4.415  36.384  1.00 83.54 502 A 1 
ATOM   3688  C CA   . ARG A 1  502 ? 15.895  -3.810  37.492  1.00 82.37 502 A 1 
ATOM   3689  C C    . ARG A 1  502 ? 15.446  -2.389  37.829  1.00 80.85 502 A 1 
ATOM   3690  O O    . ARG A 1  502 ? 15.656  -1.939  38.950  1.00 72.79 502 A 1 
ATOM   3691  C CB   . ARG A 1  502 ? 17.388  -3.794  37.140  1.00 79.15 502 A 1 
ATOM   3692  C CG   . ARG A 1  502 ? 18.006  -5.197  37.157  1.00 71.43 502 A 1 
ATOM   3693  C CD   . ARG A 1  502 ? 19.448  -5.094  36.667  1.00 69.49 502 A 1 
ATOM   3694  N NE   . ARG A 1  502 ? 20.052  -6.423  36.482  1.00 61.20 502 A 1 
ATOM   3695  C CZ   . ARG A 1  502 ? 21.343  -6.679  36.340  1.00 55.71 502 A 1 
ATOM   3696  N NH1  . ARG A 1  502 ? 22.248  -5.742  36.409  1.00 51.33 502 A 1 
ATOM   3697  N NH2  . ARG A 1  502 ? 21.743  -7.897  36.112  1.00 48.36 502 A 1 
ATOM   3698  N N    . THR A 1  503 ? 14.923  -1.665  36.867  1.00 79.82 503 A 1 
ATOM   3699  C CA   . THR A 1  503 ? 14.548  -0.251  37.036  1.00 77.04 503 A 1 
ATOM   3700  C C    . THR A 1  503 ? 13.082  -0.046  37.397  1.00 75.30 503 A 1 
ATOM   3701  O O    . THR A 1  503 ? 12.743  1.005   37.946  1.00 66.94 503 A 1 
ATOM   3702  C CB   . THR A 1  503 ? 14.900  0.588   35.803  1.00 72.89 503 A 1 
ATOM   3703  O OG1  . THR A 1  503 ? 14.381  0.021   34.628  1.00 64.36 503 A 1 
ATOM   3704  C CG2  . THR A 1  503 ? 16.414  0.716   35.624  1.00 63.06 503 A 1 
ATOM   3705  N N    . LYS A 1  504 ? 12.225  -1.027  37.151  1.00 71.59 504 A 1 
ATOM   3706  C CA   . LYS A 1  504 ? 10.856  -1.014  37.663  1.00 68.98 504 A 1 
ATOM   3707  C C    . LYS A 1  504 ? 10.901  -1.023  39.188  1.00 68.24 504 A 1 
ATOM   3708  O O    . LYS A 1  504 ? 11.208  -2.032  39.812  1.00 59.82 504 A 1 
ATOM   3709  C CB   . LYS A 1  504 ? 10.050  -2.206  37.126  1.00 62.04 504 A 1 
ATOM   3710  C CG   . LYS A 1  504 ? 9.473   -1.932  35.730  1.00 55.09 504 A 1 
ATOM   3711  C CD   . LYS A 1  504 ? 8.647   -3.135  35.260  1.00 51.14 504 A 1 
ATOM   3712  C CE   . LYS A 1  504 ? 7.996   -2.850  33.905  1.00 44.90 504 A 1 
ATOM   3713  N NZ   . LYS A 1  504 ? 7.160   -3.988  33.456  1.00 40.68 504 A 1 
ATOM   3714  N N    . MET A 1  505 ? 10.562  0.120   39.794  1.00 46.53 505 A 1 
ATOM   3715  C CA   . MET A 1  505 ? 10.291  0.151   41.222  1.00 44.75 505 A 1 
ATOM   3716  C C    . MET A 1  505 ? 9.066   -0.724  41.506  1.00 45.83 505 A 1 
ATOM   3717  O O    . MET A 1  505 ? 8.105   -0.699  40.736  1.00 41.77 505 A 1 
ATOM   3718  C CB   . MET A 1  505 ? 10.083  1.584   41.721  1.00 38.34 505 A 1 
ATOM   3719  C CG   . MET A 1  505 ? 11.414  2.337   41.848  1.00 34.18 505 A 1 
ATOM   3720  S SD   . MET A 1  505 ? 11.248  3.934   42.699  1.00 30.22 505 A 1 
ATOM   3721  C CE   . MET A 1  505 ? 12.981  4.426   42.788  1.00 27.26 505 A 1 
ATOM   3722  N N    . PRO A 1  506 ? 9.052   -1.453  42.627  1.00 40.80 506 A 1 
ATOM   3723  C CA   . PRO A 1  506 ? 7.977   -2.400  42.947  1.00 40.38 506 A 1 
ATOM   3724  C C    . PRO A 1  506 ? 6.597   -1.750  43.110  1.00 42.18 506 A 1 
ATOM   3725  O O    . PRO A 1  506 ? 5.588   -2.438  43.088  1.00 39.50 506 A 1 
ATOM   3726  C CB   . PRO A 1  506 ? 8.437   -3.086  44.240  1.00 35.24 506 A 1 
ATOM   3727  C CG   . PRO A 1  506 ? 9.404   -2.091  44.869  1.00 34.67 506 A 1 
ATOM   3728  C CD   . PRO A 1  506 ? 10.065  -1.452  43.659  1.00 37.39 506 A 1 
ATOM   3729  N N    . SER A 1  507 ? 6.551   -0.432  43.267  1.00 36.80 507 A 1 
ATOM   3730  C CA   . SER A 1  507 ? 5.310   0.303   43.507  1.00 35.70 507 A 1 
ATOM   3731  C C    . SER A 1  507 ? 4.432   0.523   42.276  1.00 36.66 507 A 1 
ATOM   3732  O O    . SER A 1  507 ? 3.283   0.921   42.433  1.00 34.68 507 A 1 
ATOM   3733  C CB   . SER A 1  507 ? 5.642   1.664   44.118  1.00 31.74 507 A 1 
ATOM   3734  O OG   . SER A 1  507 ? 6.496   2.399   43.261  1.00 29.25 507 A 1 
ATOM   3735  N N    . SER A 1  508 ? 4.937   0.337   41.064  1.00 43.46 508 A 1 
ATOM   3736  C CA   . SER A 1  508 ? 4.169   0.636   39.847  1.00 43.67 508 A 1 
ATOM   3737  C C    . SER A 1  508 ? 3.319   -0.529  39.332  1.00 44.07 508 A 1 
ATOM   3738  O O    . SER A 1  508 ? 2.507   -0.339  38.428  1.00 41.33 508 A 1 
ATOM   3739  C CB   . SER A 1  508 ? 5.088   1.170   38.743  1.00 40.21 508 A 1 
ATOM   3740  O OG   . SER A 1  508 ? 6.100   0.234   38.411  1.00 37.73 508 A 1 
ATOM   3741  N N    . GLU A 1  509 ? 3.469   -1.717  39.896  1.00 37.85 509 A 1 
ATOM   3742  C CA   . GLU A 1  509 ? 2.586   -2.844  39.562  1.00 36.95 509 A 1 
ATOM   3743  C C    . GLU A 1  509 ? 1.116   -2.619  39.955  1.00 36.74 509 A 1 
ATOM   3744  O O    . GLU A 1  509 ? 0.249   -3.050  39.197  1.00 35.23 509 A 1 
ATOM   3745  C CB   . GLU A 1  509 ? 3.095   -4.155  40.177  1.00 34.18 509 A 1 
ATOM   3746  C CG   . GLU A 1  509 ? 4.284   -4.747  39.413  1.00 31.08 509 A 1 
ATOM   3747  C CD   . GLU A 1  509 ? 4.638   -6.172  39.863  1.00 29.16 509 A 1 
ATOM   3748  O OE1  . GLU A 1  509 ? 5.259   -6.895  39.054  1.00 26.58 509 A 1 
ATOM   3749  O OE2  . GLU A 1  509 ? 4.293   -6.541  41.012  1.00 28.60 509 A 1 
ATOM   3750  N N    . PRO A 1  510 ? 0.787   -1.975  41.093  1.00 33.53 510 A 1 
ATOM   3751  C CA   . PRO A 1  510 ? -0.602  -1.961  41.544  1.00 32.47 510 A 1 
ATOM   3752  C C    . PRO A 1  510 ? -1.550  -1.197  40.624  1.00 33.73 510 A 1 
ATOM   3753  O O    . PRO A 1  510 ? -2.700  -1.604  40.501  1.00 32.48 510 A 1 
ATOM   3754  C CB   . PRO A 1  510 ? -0.586  -1.377  42.959  1.00 29.04 510 A 1 
ATOM   3755  C CG   . PRO A 1  510 ? 0.702   -0.584  43.018  1.00 28.47 510 A 1 
ATOM   3756  C CD   . PRO A 1  510 ? 1.626   -1.387  42.105  1.00 31.58 510 A 1 
ATOM   3757  N N    . GLU A 1  511 ? -1.113  -0.131  39.961  1.00 38.95 511 A 1 
ATOM   3758  C CA   . GLU A 1  511 ? -2.018  0.673   39.125  1.00 38.67 511 A 1 
ATOM   3759  C C    . GLU A 1  511 ? -2.578  -0.111  37.932  1.00 38.40 511 A 1 
ATOM   3760  O O    . GLU A 1  511 ? -3.769  -0.028  37.635  1.00 37.50 511 A 1 
ATOM   3761  C CB   . GLU A 1  511 ? -1.320  1.949   38.631  1.00 36.40 511 A 1 
ATOM   3762  C CG   . GLU A 1  511 ? -1.154  3.007   39.727  1.00 33.25 511 A 1 
ATOM   3763  C CD   . GLU A 1  511 ? -0.615  4.345   39.206  1.00 30.96 511 A 1 
ATOM   3764  O OE1  . GLU A 1  511 ? -0.742  5.349   39.940  1.00 28.20 511 A 1 
ATOM   3765  O OE2  . GLU A 1  511 ? -0.046  4.366   38.084  1.00 29.93 511 A 1 
ATOM   3766  N N    . LEU A 1  512 ? -1.756  -0.915  37.283  1.00 40.27 512 A 1 
ATOM   3767  C CA   . LEU A 1  512 ? -2.233  -1.766  36.189  1.00 40.45 512 A 1 
ATOM   3768  C C    . LEU A 1  512 ? -3.128  -2.914  36.675  1.00 40.08 512 A 1 
ATOM   3769  O O    . LEU A 1  512 ? -3.988  -3.386  35.930  1.00 39.11 512 A 1 
ATOM   3770  C CB   . LEU A 1  512 ? -1.036  -2.292  35.383  1.00 38.34 512 A 1 
ATOM   3771  C CG   . LEU A 1  512 ? -0.659  -1.378  34.204  1.00 35.01 512 A 1 
ATOM   3772  C CD1  . LEU A 1  512 ? 0.744   -1.705  33.713  1.00 33.23 512 A 1 
ATOM   3773  C CD2  . LEU A 1  512 ? -1.631  -1.573  33.031  1.00 34.21 512 A 1 
ATOM   3774  N N    . ILE A 1  513 ? -2.939  -3.366  37.907  1.00 34.73 513 A 1 
ATOM   3775  C CA   . ILE A 1  513 ? -3.797  -4.383  38.519  1.00 34.23 513 A 1 
ATOM   3776  C C    . ILE A 1  513 ? -5.155  -3.782  38.885  1.00 33.86 513 A 1 
ATOM   3777  O O    . ILE A 1  513 ? -6.181  -4.420  38.645  1.00 32.72 513 A 1 
ATOM   3778  C CB   . ILE A 1  513 ? -3.090  -5.039  39.723  1.00 32.51 513 A 1 
ATOM   3779  C CG1  . ILE A 1  513 ? -1.833  -5.812  39.259  1.00 30.08 513 A 1 
ATOM   3780  C CG2  . ILE A 1  513 ? -4.041  -6.001  40.463  1.00 30.54 513 A 1 
ATOM   3781  C CD1  . ILE A 1  513 ? -0.928  -6.280  40.400  1.00 28.74 513 A 1 
ATOM   3782  N N    . GLN A 1  514 ? -5.191  -2.559  39.422  1.00 33.42 514 A 1 
ATOM   3783  C CA   . GLN A 1  514 ? -6.438  -1.909  39.837  1.00 33.11 514 A 1 
ATOM   3784  C C    . GLN A 1  514 ? -7.434  -1.762  38.688  1.00 32.57 514 A 1 
ATOM   3785  O O    . GLN A 1  514 ? -8.594  -2.123  38.859  1.00 31.99 514 A 1 
ATOM   3786  C CB   . GLN A 1  514 ? -6.154  -0.540  40.468  1.00 31.84 514 A 1 
ATOM   3787  C CG   . GLN A 1  514 ? -5.918  -0.654  41.974  1.00 30.22 514 A 1 
ATOM   3788  C CD   . GLN A 1  514 ? -5.727  0.700   42.653  1.00 28.01 514 A 1 
ATOM   3789  O OE1  . GLN A 1  514 ? -5.372  1.694   42.051  1.00 27.05 514 A 1 
ATOM   3790  N NE2  . GLN A 1  514 ? -5.946  0.779   43.946  1.00 27.29 514 A 1 
ATOM   3791  N N    . VAL A 1  515 ? -6.992  -1.319  37.516  1.00 38.46 515 A 1 
ATOM   3792  C CA   . VAL A 1  515 ? -7.904  -1.138  36.372  1.00 37.64 515 A 1 
ATOM   3793  C C    . VAL A 1  515 ? -8.546  -2.460  35.934  1.00 36.83 515 A 1 
ATOM   3794  O O    . VAL A 1  515 ? -9.693  -2.479  35.496  1.00 35.58 515 A 1 
ATOM   3795  C CB   . VAL A 1  515 ? -7.185  -0.462  35.190  1.00 35.72 515 A 1 
ATOM   3796  C CG1  . VAL A 1  515 ? -8.137  -0.192  34.024  1.00 32.97 515 A 1 
ATOM   3797  C CG2  . VAL A 1  515 ? -6.576  0.884   35.599  1.00 34.99 515 A 1 
ATOM   3798  N N    . LYS A 1  516 ? -7.853  -3.584  36.081  1.00 35.75 516 A 1 
ATOM   3799  C CA   . LYS A 1  516 ? -8.461  -4.899  35.829  1.00 34.87 516 A 1 
ATOM   3800  C C    . LYS A 1  516 ? -9.390  -5.345  36.956  1.00 33.46 516 A 1 
ATOM   3801  O O    . LYS A 1  516 ? -10.392 -5.996  36.682  1.00 32.55 516 A 1 
ATOM   3802  C CB   . LYS A 1  516 ? -7.391  -5.966  35.566  1.00 33.34 516 A 1 
ATOM   3803  C CG   . LYS A 1  516 ? -7.094  -6.100  34.070  1.00 31.77 516 A 1 
ATOM   3804  C CD   . LYS A 1  516 ? -6.209  -7.323  33.816  1.00 30.50 516 A 1 
ATOM   3805  C CE   . LYS A 1  516 ? -6.061  -7.557  32.308  1.00 27.06 516 A 1 
ATOM   3806  N NZ   . LYS A 1  516 ? -5.285  -8.779  32.014  1.00 25.60 516 A 1 
ATOM   3807  N N    . ASN A 1  517 ? -9.055  -5.039  38.202  1.00 35.39 517 A 1 
ATOM   3808  C CA   . ASN A 1  517 ? -9.819  -5.534  39.346  1.00 34.33 517 A 1 
ATOM   3809  C C    . ASN A 1  517 ? -11.118 -4.767  39.602  1.00 33.83 517 A 1 
ATOM   3810  O O    . ASN A 1  517 ? -12.051 -5.369  40.112  1.00 32.64 517 A 1 
ATOM   3811  C CB   . ASN A 1  517 ? -8.935  -5.581  40.595  1.00 32.29 517 A 1 
ATOM   3812  C CG   . ASN A 1  517 ? -8.141  -6.874  40.721  1.00 29.26 517 A 1 
ATOM   3813  O OD1  . ASN A 1  517 ? -8.311  -7.839  39.999  1.00 28.50 517 A 1 
ATOM   3814  N ND2  . ASN A 1  517 ? -7.261  -6.935  41.696  1.00 29.83 517 A 1 
ATOM   3815  N N    . GLU A 1  518 ? -11.219 -3.499  39.240  1.00 34.57 518 A 1 
ATOM   3816  C CA   . GLU A 1  518 ? -12.485 -2.765  39.414  1.00 33.43 518 A 1 
ATOM   3817  C C    . GLU A 1  518 ? -13.636 -3.340  38.577  1.00 32.07 518 A 1 
ATOM   3818  O O    . GLU A 1  518 ? -14.796 -3.194  38.949  1.00 31.32 518 A 1 
ATOM   3819  C CB   . GLU A 1  518 ? -12.306 -1.276  39.098  1.00 31.86 518 A 1 
ATOM   3820  C CG   . GLU A 1  518 ? -11.649 -0.515  40.252  1.00 30.59 518 A 1 
ATOM   3821  C CD   . GLU A 1  518 ? -11.667 1.008   40.063  1.00 29.07 518 A 1 
ATOM   3822  O OE1  . GLU A 1  518 ? -11.397 1.711   41.062  1.00 26.85 518 A 1 
ATOM   3823  O OE2  . GLU A 1  518 ? -11.940 1.473   38.929  1.00 30.46 518 A 1 
ATOM   3824  N N    . VAL A 1  519 ? -13.334 -4.031  37.497  1.00 33.87 519 A 1 
ATOM   3825  C CA   . VAL A 1  519 ? -14.355 -4.781  36.751  1.00 33.23 519 A 1 
ATOM   3826  C C    . VAL A 1  519 ? -14.672 -6.119  37.434  1.00 32.52 519 A 1 
ATOM   3827  O O    . VAL A 1  519 ? -15.667 -6.759  37.100  1.00 31.46 519 A 1 
ATOM   3828  C CB   . VAL A 1  519 ? -13.960 -4.966  35.270  1.00 31.60 519 A 1 
ATOM   3829  C CG1  . VAL A 1  519 ? -15.148 -5.429  34.419  1.00 28.81 519 A 1 
ATOM   3830  C CG2  . VAL A 1  519 ? -13.453 -3.663  34.640  1.00 30.92 519 A 1 
ATOM   3831  N N    . SER A 1  520 ? -13.853 -6.570  38.383  1.00 32.58 520 A 1 
ATOM   3832  C CA   . SER A 1  520 ? -14.173 -7.771  39.144  1.00 31.82 520 A 1 
ATOM   3833  C C    . SER A 1  520 ? -15.370 -7.498  40.049  1.00 30.97 520 A 1 
ATOM   3834  O O    . SER A 1  520 ? -15.449 -6.461  40.708  1.00 30.34 520 A 1 
ATOM   3835  C CB   . SER A 1  520 ? -12.966 -8.322  39.910  1.00 30.14 520 A 1 
ATOM   3836  O OG   . SER A 1  520 ? -12.597 -7.537  41.019  1.00 29.20 520 A 1 
ATOM   3837  N N    . LEU A 1  521 ? -16.297 -8.449  40.064  1.00 30.39 521 A 1 
ATOM   3838  C CA   . LEU A 1  521 ? -17.457 -8.430  40.948  1.00 30.59 521 A 1 
ATOM   3839  C C    . LEU A 1  521 ? -16.985 -8.175  42.381  1.00 29.88 521 A 1 
ATOM   3840  O O    . LEU A 1  521 ? -16.290 -9.012  42.953  1.00 28.35 521 A 1 
ATOM   3841  C CB   . LEU A 1  521 ? -18.169 -9.791  40.858  1.00 28.46 521 A 1 
ATOM   3842  C CG   . LEU A 1  521 ? -19.067 -9.946  39.618  1.00 26.23 521 A 1 
ATOM   3843  C CD1  . LEU A 1  521 ? -19.274 -11.415 39.281  1.00 25.40 521 A 1 
ATOM   3844  C CD2  . LEU A 1  521 ? -20.434 -9.305  39.874  1.00 28.41 521 A 1 
ATOM   3845  N N    . ASN A 1  522 ? -17.378 -7.041  42.943  1.00 32.28 522 A 1 
ATOM   3846  C CA   . ASN A 1  522 ? -17.164 -6.764  44.356  1.00 32.71 522 A 1 
ATOM   3847  C C    . ASN A 1  522 ? -17.803 -7.904  45.155  1.00 31.59 522 A 1 
ATOM   3848  O O    . ASN A 1  522 ? -19.028 -8.054  45.108  1.00 30.16 522 A 1 
ATOM   3849  C CB   . ASN A 1  522 ? -17.785 -5.405  44.728  1.00 30.49 522 A 1 
ATOM   3850  C CG   . ASN A 1  522 ? -16.790 -4.257  44.708  1.00 27.90 522 A 1 
ATOM   3851  O OD1  . ASN A 1  522 ? -15.613 -4.413  44.961  1.00 27.34 522 A 1 
ATOM   3852  N ND2  . ASN A 1  522 ? -17.250 -3.049  44.464  1.00 28.35 522 A 1 
ATOM   3853  N N    . PRO A 1  523 ? -17.029 -8.734  45.843  1.00 30.13 523 A 1 
ATOM   3854  C CA   . PRO A 1  523 ? -17.618 -9.730  46.711  1.00 30.28 523 A 1 
ATOM   3855  C C    . PRO A 1  523 ? -18.400 -8.996  47.800  1.00 30.72 523 A 1 
ATOM   3856  O O    . PRO A 1  523 ? -17.947 -7.972  48.320  1.00 28.93 523 A 1 
ATOM   3857  C CB   . PRO A 1  523 ? -16.446 -10.551 47.251  1.00 27.42 523 A 1 
ATOM   3858  C CG   . PRO A 1  523 ? -15.274 -9.581  47.195  1.00 27.11 523 A 1 
ATOM   3859  C CD   . PRO A 1  523 ? -15.588 -8.696  45.990  1.00 31.54 523 A 1 
ATOM   3860  N N    . LEU A 1  524 ? -19.574 -9.526  48.126  1.00 29.61 524 A 1 
ATOM   3861  C CA   . LEU A 1  524 ? -20.389 -9.008  49.225  1.00 30.58 524 A 1 
ATOM   3862  C C    . LEU A 1  524 ? -19.514 -8.865  50.478  1.00 29.83 524 A 1 
ATOM   3863  O O    . LEU A 1  524 ? -18.826 -9.821  50.838  1.00 28.97 524 A 1 
ATOM   3864  C CB   . LEU A 1  524 ? -21.559 -9.971  49.487  1.00 29.10 524 A 1 
ATOM   3865  C CG   . LEU A 1  524 ? -22.800 -9.671  48.627  1.00 26.97 524 A 1 
ATOM   3866  C CD1  . LEU A 1  524 ? -23.671 -10.917 48.486  1.00 26.59 524 A 1 
ATOM   3867  C CD2  . LEU A 1  524 ? -23.642 -8.563  49.271  1.00 29.67 524 A 1 
ATOM   3868  N N    . PRO A 1  525 ? -19.524 -7.705  51.128  1.00 30.11 525 A 1 
ATOM   3869  C CA   . PRO A 1  525 ? -18.707 -7.477  52.308  1.00 31.08 525 A 1 
ATOM   3870  C C    . PRO A 1  525 ? -19.202 -8.398  53.424  1.00 31.44 525 A 1 
ATOM   3871  O O    . PRO A 1  525 ? -20.243 -8.154  54.034  1.00 29.79 525 A 1 
ATOM   3872  C CB   . PRO A 1  525 ? -18.865 -5.986  52.627  1.00 28.43 525 A 1 
ATOM   3873  C CG   . PRO A 1  525 ? -20.226 -5.632  52.040  1.00 28.35 525 A 1 
ATOM   3874  C CD   . PRO A 1  525 ? -20.339 -6.548  50.824  1.00 33.29 525 A 1 
ATOM   3875  N N    . LEU A 1  526 ? -18.475 -9.482  53.648  1.00 28.26 526 A 1 
ATOM   3876  C CA   . LEU A 1  526 ? -18.728 -10.304 54.820  1.00 29.45 526 A 1 
ATOM   3877  C C    . LEU A 1  526 ? -18.456 -9.452  56.060  1.00 28.65 526 A 1 
ATOM   3878  O O    . LEU A 1  526 ? -17.463 -8.724  56.115  1.00 27.37 526 A 1 
ATOM   3879  C CB   . LEU A 1  526 ? -17.886 -11.593 54.793  1.00 27.80 526 A 1 
ATOM   3880  C CG   . LEU A 1  526 ? -18.759 -12.856 54.926  1.00 25.50 526 A 1 
ATOM   3881  C CD1  . LEU A 1  526 ? -19.096 -13.430 53.547  1.00 25.08 526 A 1 
ATOM   3882  C CD2  . LEU A 1  526 ? -18.076 -13.937 55.743  1.00 27.84 526 A 1 
ATOM   3883  N N    . ALA A 1  527 ? -19.364 -9.541  57.028  1.00 28.56 527 A 1 
ATOM   3884  C CA   . ALA A 1  527 ? -19.293 -8.768  58.257  1.00 29.20 527 A 1 
ATOM   3885  C C    . ALA A 1  527 ? -17.970 -9.053  58.980  1.00 28.90 527 A 1 
ATOM   3886  O O    . ALA A 1  527 ? -17.679 -10.186 59.348  1.00 27.93 527 A 1 
ATOM   3887  C CB   . ALA A 1  527 ? -20.508 -9.114  59.119  1.00 27.10 527 A 1 
ATOM   3888  N N    . THR A 1  528 ? -17.180 -8.019  59.172  1.00 27.69 528 A 1 
ATOM   3889  C CA   . THR A 1  528 ? -15.936 -8.086  59.935  1.00 28.34 528 A 1 
ATOM   3890  C C    . THR A 1  528 ? -16.263 -8.328  61.404  1.00 28.14 528 A 1 
ATOM   3891  O O    . THR A 1  528 ? -16.680 -7.404  62.101  1.00 26.67 528 A 1 
ATOM   3892  C CB   . THR A 1  528 ? -15.140 -6.784  59.784  1.00 25.88 528 A 1 
ATOM   3893  O OG1  . THR A 1  528 ? -15.997 -5.666  59.890  1.00 24.65 528 A 1 
ATOM   3894  C CG2  . THR A 1  528 ? -14.445 -6.694  58.425  1.00 25.57 528 A 1 
ATOM   3895  N N    . GLU A 1  529 ? -16.072 -9.558  61.864  1.00 28.91 529 A 1 
ATOM   3896  C CA   . GLU A 1  529 ? -16.176 -9.869  63.291  1.00 29.88 529 A 1 
ATOM   3897  C C    . GLU A 1  529 ? -15.116 -9.114  64.107  1.00 28.86 529 A 1 
ATOM   3898  O O    . GLU A 1  529 ? -13.979 -8.913  63.672  1.00 28.31 529 A 1 
ATOM   3899  C CB   . GLU A 1  529 ? -16.073 -11.378 63.543  1.00 28.67 529 A 1 
ATOM   3900  C CG   . GLU A 1  529 ? -17.354 -12.147 63.188  1.00 27.97 529 A 1 
ATOM   3901  C CD   . GLU A 1  529 ? -17.310 -13.622 63.623  1.00 27.30 529 A 1 
ATOM   3902  O OE1  . GLU A 1  529 ? -18.403 -14.206 63.807  1.00 25.11 529 A 1 
ATOM   3903  O OE2  . GLU A 1  529 ? -16.193 -14.171 63.768  1.00 30.37 529 A 1 
ATOM   3904  N N    . GLU A 1  530 ? -15.495 -8.725  65.339  1.00 33.99 530 A 1 
ATOM   3905  C CA   . GLU A 1  530 ? -14.721 -7.926  66.303  1.00 34.16 530 A 1 
ATOM   3906  C C    . GLU A 1  530 ? -13.549 -8.700  66.947  1.00 32.87 530 A 1 
ATOM   3907  O O    . GLU A 1  530 ? -13.491 -8.883  68.163  1.00 32.01 530 A 1 
ATOM   3908  C CB   . GLU A 1  530 ? -15.657 -7.408  67.410  1.00 32.51 530 A 1 
ATOM   3909  C CG   . GLU A 1  530 ? -16.775 -6.456  66.968  1.00 31.13 530 A 1 
ATOM   3910  C CD   . GLU A 1  530 ? -17.593 -5.945  68.168  1.00 30.54 530 A 1 
ATOM   3911  O OE1  . GLU A 1  530 ? -18.073 -4.792  68.094  1.00 28.48 530 A 1 
ATOM   3912  O OE2  . GLU A 1  530 ? -17.737 -6.693  69.161  1.00 32.85 530 A 1 
ATOM   3913  N N    . GLY A 1  531 ? -12.612 -9.184  66.174  1.00 30.51 531 A 1 
ATOM   3914  C CA   . GLY A 1  531 ? -11.527 -10.012 66.710  1.00 30.88 531 A 1 
ATOM   3915  C C    . GLY A 1  531 ? -10.775 -9.368  67.885  1.00 30.67 531 A 1 
ATOM   3916  O O    . GLY A 1  531 ? -10.285 -8.243  67.797  1.00 29.50 531 A 1 
ATOM   3917  N N    . ASN A 1  532 ? -10.668 -10.106 68.975  1.00 28.41 532 A 1 
ATOM   3918  C CA   . ASN A 1  532 ? -10.222 -9.620  70.287  1.00 28.45 532 A 1 
ATOM   3919  C C    . ASN A 1  532 ? -8.749  -9.133  70.330  1.00 27.25 532 A 1 
ATOM   3920  O O    . ASN A 1  532 ? -7.875  -9.705  69.695  1.00 26.75 532 A 1 
ATOM   3921  C CB   . ASN A 1  532 ? -10.475 -10.725 71.327  1.00 27.97 532 A 1 
ATOM   3922  C CG   . ASN A 1  532 ? -11.567 -10.393 72.328  1.00 25.92 532 A 1 
ATOM   3923  O OD1  . ASN A 1  532 ? -11.758 -9.267  72.743  1.00 27.06 532 A 1 
ATOM   3924  N ND2  . ASN A 1  532 ? -12.293 -11.389 72.788  1.00 28.80 532 A 1 
ATOM   3925  N N    . PRO A 1  533 ? -8.432  -8.136  71.162  1.00 28.55 533 A 1 
ATOM   3926  C CA   . PRO A 1  533 ? -7.177  -7.363  71.086  1.00 30.04 533 A 1 
ATOM   3927  C C    . PRO A 1  533 ? -5.970  -7.922  71.861  1.00 30.58 533 A 1 
ATOM   3928  O O    . PRO A 1  533 ? -4.964  -7.225  71.984  1.00 28.87 533 A 1 
ATOM   3929  C CB   . PRO A 1  533 ? -7.586  -5.992  71.630  1.00 27.94 533 A 1 
ATOM   3930  C CG   . PRO A 1  533 ? -8.633  -6.332  72.685  1.00 29.18 533 A 1 
ATOM   3931  C CD   . PRO A 1  533 ? -9.377  -7.507  72.055  1.00 36.16 533 A 1 
ATOM   3932  N N    . LEU A 1  534 ? -6.076  -9.083  72.457  1.00 26.06 534 A 1 
ATOM   3933  C CA   . LEU A 1  534 ? -5.362  -9.361  73.711  1.00 28.73 534 A 1 
ATOM   3934  C C    . LEU A 1  534 ? -3.836  -9.487  73.672  1.00 27.97 534 A 1 
ATOM   3935  O O    . LEU A 1  534 ? -3.170  -8.907  74.531  1.00 27.13 534 A 1 
ATOM   3936  C CB   . LEU A 1  534 ? -5.951  -10.619 74.368  1.00 27.69 534 A 1 
ATOM   3937  C CG   . LEU A 1  534 ? -7.059  -10.328 75.393  1.00 26.38 534 A 1 
ATOM   3938  C CD1  . LEU A 1  534 ? -7.760  -11.622 75.773  1.00 27.12 534 A 1 
ATOM   3939  C CD2  . LEU A 1  534 ? -6.505  -9.684  76.671  1.00 31.23 534 A 1 
ATOM   3940  N N    . LEU A 1  535 ? -3.286  -10.365 72.873  1.00 26.15 535 A 1 
ATOM   3941  C CA   . LEU A 1  535 ? -2.050  -11.023 73.320  1.00 28.71 535 A 1 
ATOM   3942  C C    . LEU A 1  535 ? -0.791  -10.139 73.227  1.00 28.00 535 A 1 
ATOM   3943  O O    . LEU A 1  535 ? -0.265  -9.867  72.157  1.00 27.94 535 A 1 
ATOM   3944  C CB   . LEU A 1  535 ? -1.900  -12.403 72.660  1.00 28.81 535 A 1 
ATOM   3945  C CG   . LEU A 1  535 ? -2.737  -13.495 73.355  1.00 27.68 535 A 1 
ATOM   3946  C CD1  . LEU A 1  535 ? -2.842  -14.736 72.481  1.00 28.69 535 A 1 
ATOM   3947  C CD2  . LEU A 1  535 ? -2.141  -13.913 74.706  1.00 32.90 535 A 1 
ATOM   3948  N N    . LYS A 1  536 ? -0.283  -9.745  74.407  1.00 27.79 536 A 1 
ATOM   3949  C CA   . LYS A 1  536 ? 0.787   -8.749  74.626  1.00 29.39 536 A 1 
ATOM   3950  C C    . LYS A 1  536 ? 2.238   -9.254  74.608  1.00 28.42 536 A 1 
ATOM   3951  O O    . LYS A 1  536 ? 3.129   -8.417  74.716  1.00 27.82 536 A 1 
ATOM   3952  C CB   . LYS A 1  536 ? 0.586   -8.133  76.019  1.00 29.01 536 A 1 
ATOM   3953  C CG   . LYS A 1  536 ? -0.462  -7.015  76.131  1.00 28.59 536 A 1 
ATOM   3954  C CD   . LYS A 1  536 ? -0.435  -6.461  77.557  1.00 27.37 536 A 1 
ATOM   3955  C CE   . LYS A 1  536 ? -1.316  -5.222  77.698  1.00 24.31 536 A 1 
ATOM   3956  N NZ   . LYS A 1  536 ? -1.305  -4.686  79.077  1.00 23.36 536 A 1 
ATOM   3957  N N    . GLN A 1  537 ? 2.525   -10.528 74.650  1.00 27.04 537 A 1 
ATOM   3958  C CA   . GLN A 1  537 ? 3.444   -11.031 75.674  1.00 27.60 537 A 1 
ATOM   3959  C C    . GLN A 1  537 ? 4.959   -10.734 75.570  1.00 26.99 537 A 1 
ATOM   3960  O O    . GLN A 1  537 ? 5.443   -9.863  76.291  1.00 26.21 537 A 1 
ATOM   3961  C CB   . GLN A 1  537 ? 3.175   -12.524 75.928  1.00 26.31 537 A 1 
ATOM   3962  C CG   . GLN A 1  537 ? 2.556   -12.780 77.308  1.00 26.56 537 A 1 
ATOM   3963  C CD   . GLN A 1  537 ? 2.385   -14.266 77.633  1.00 26.25 537 A 1 
ATOM   3964  O OE1  . GLN A 1  537 ? 2.635   -15.157 76.841  1.00 25.45 537 A 1 
ATOM   3965  N NE2  . GLN A 1  537 ? 1.940   -14.586 78.829  1.00 27.96 537 A 1 
ATOM   3966  N N    . TYR A 1  538 ? 5.736   -11.560 74.876  1.00 24.78 538 A 1 
ATOM   3967  C CA   . TYR A 1  538 ? 7.011   -12.007 75.471  1.00 25.75 538 A 1 
ATOM   3968  C C    . TYR A 1  538 ? 8.299   -11.218 75.129  1.00 24.59 538 A 1 
ATOM   3969  O O    . TYR A 1  538 ? 8.360   -10.424 74.216  1.00 23.81 538 A 1 
ATOM   3970  C CB   . TYR A 1  538 ? 7.183   -13.524 75.271  1.00 25.06 538 A 1 
ATOM   3971  C CG   . TYR A 1  538 ? 6.832   -14.347 76.499  1.00 25.45 538 A 1 
ATOM   3972  C CD1  . TYR A 1  538 ? 7.761   -14.493 77.549  1.00 25.51 538 A 1 
ATOM   3973  C CD2  . TYR A 1  538 ? 5.571   -14.957 76.607  1.00 26.72 538 A 1 
ATOM   3974  C CE1  . TYR A 1  538 ? 7.423   -15.228 78.704  1.00 24.65 538 A 1 
ATOM   3975  C CE2  . TYR A 1  538 ? 5.227   -15.692 77.759  1.00 26.63 538 A 1 
ATOM   3976  C CZ   . TYR A 1  538 ? 6.152   -15.823 78.808  1.00 27.66 538 A 1 
ATOM   3977  O OH   . TYR A 1  538 ? 5.816   -16.530 79.937  1.00 28.85 538 A 1 
ATOM   3978  N N    . GLN A 1  539 ? 9.365   -11.500 75.948  1.00 28.22 539 A 1 
ATOM   3979  C CA   . GLN A 1  539 ? 10.480  -10.626 76.364  1.00 28.75 539 A 1 
ATOM   3980  C C    . GLN A 1  539 ? 11.841  -10.725 75.639  1.00 27.82 539 A 1 
ATOM   3981  O O    . GLN A 1  539 ? 12.752  -10.007 76.057  1.00 27.09 539 A 1 
ATOM   3982  C CB   . GLN A 1  539 ? 10.814  -11.003 77.819  1.00 27.61 539 A 1 
ATOM   3983  C CG   . GLN A 1  539 ? 9.796   -10.626 78.893  1.00 27.45 539 A 1 
ATOM   3984  C CD   . GLN A 1  539 ? 10.283  -11.083 80.279  1.00 26.00 539 A 1 
ATOM   3985  O OE1  . GLN A 1  539 ? 11.012  -12.047 80.435  1.00 25.64 539 A 1 
ATOM   3986  N NE2  . GLN A 1  539 ? 9.877   -10.413 81.329  1.00 28.00 539 A 1 
ATOM   3987  N N    . GLY A 1  540 ? 12.069  -11.632 74.746  1.00 26.66 540 A 1 
ATOM   3988  C CA   . GLY A 1  540 ? 13.367  -12.319 74.599  1.00 26.70 540 A 1 
ATOM   3989  C C    . GLY A 1  540 ? 14.683  -11.509 74.452  1.00 26.53 540 A 1 
ATOM   3990  O O    . GLY A 1  540 ? 14.674  -10.314 74.184  1.00 25.39 540 A 1 
ATOM   3991  N N    . PRO A 1  541 ? 15.829  -12.181 74.626  1.00 24.32 541 A 1 
ATOM   3992  C CA   . PRO A 1  541 ? 16.972  -11.707 75.419  1.00 25.32 541 A 1 
ATOM   3993  C C    . PRO A 1  541 ? 18.180  -11.110 74.661  1.00 25.80 541 A 1 
ATOM   3994  O O    . PRO A 1  541 ? 18.098  -10.707 73.518  1.00 24.01 541 A 1 
ATOM   3995  C CB   . PRO A 1  541 ? 17.349  -12.951 76.237  1.00 22.86 541 A 1 
ATOM   3996  C CG   . PRO A 1  541 ? 17.156  -14.080 75.229  1.00 23.09 541 A 1 
ATOM   3997  C CD   . PRO A 1  541 ? 15.905  -13.628 74.489  1.00 28.42 541 A 1 
ATOM   3998  N N    . THR A 1  542 ? 19.335  -11.095 75.335  1.00 25.67 542 A 1 
ATOM   3999  C CA   . THR A 1  542 ? 20.391  -10.071 75.415  1.00 25.44 542 A 1 
ATOM   4000  C C    . THR A 1  542 ? 21.718  -10.261 74.670  1.00 25.23 542 A 1 
ATOM   4001  O O    . THR A 1  542 ? 22.543  -9.351  74.745  1.00 24.08 542 A 1 
ATOM   4002  C CB   . THR A 1  542 ? 20.818  -9.988  76.893  1.00 23.34 542 A 1 
ATOM   4003  O OG1  . THR A 1  542 ? 21.025  -11.292 77.405  1.00 22.90 542 A 1 
ATOM   4004  C CG2  . THR A 1  542 ? 19.766  -9.322  77.793  1.00 23.96 542 A 1 
ATOM   4005  N N    . GLY A 1  543 ? 22.047  -11.398 74.117  1.00 26.14 543 A 1 
ATOM   4006  C CA   . GLY A 1  543 ? 23.410  -11.959 74.127  1.00 26.84 543 A 1 
ATOM   4007  C C    . GLY A 1  543 ? 24.610  -11.121 73.628  1.00 26.93 543 A 1 
ATOM   4008  O O    . GLY A 1  543 ? 24.515  -10.380 72.660  1.00 25.60 543 A 1 
ATOM   4009  N N    . ASP A 1  544 ? 25.776  -11.342 74.272  1.00 27.29 544 A 1 
ATOM   4010  C CA   . ASP A 1  544 ? 26.946  -10.444 74.396  1.00 27.08 544 A 1 
ATOM   4011  C C    . ASP A 1  544 ? 28.076  -10.460 73.337  1.00 26.41 544 A 1 
ATOM   4012  O O    . ASP A 1  544 ? 28.703  -9.428  73.116  1.00 25.48 544 A 1 
ATOM   4013  C CB   . ASP A 1  544 ? 27.664  -10.823 75.702  1.00 25.06 544 A 1 
ATOM   4014  C CG   . ASP A 1  544 ? 26.948  -10.435 76.987  1.00 22.61 544 A 1 
ATOM   4015  O OD1  . ASP A 1  544 ? 26.544  -9.262  77.100  1.00 23.70 544 A 1 
ATOM   4016  O OD2  . ASP A 1  544 ? 26.857  -11.313 77.867  1.00 25.27 544 A 1 
ATOM   4017  N N    . SER A 1  545 ? 28.546  -11.599 72.877  1.00 25.58 545 A 1 
ATOM   4018  C CA   . SER A 1  545 ? 29.970  -11.941 73.071  1.00 25.86 545 A 1 
ATOM   4019  C C    . SER A 1  545 ? 31.029  -11.392 72.082  1.00 25.31 545 A 1 
ATOM   4020  O O    . SER A 1  545 ? 30.742  -10.774 71.089  1.00 24.43 545 A 1 
ATOM   4021  C CB   . SER A 1  545 ? 30.135  -13.448 73.271  1.00 24.33 545 A 1 
ATOM   4022  O OG   . SER A 1  545 ? 29.828  -14.152 72.084  1.00 23.72 545 A 1 
ATOM   4023  N N    . SER A 1  546 ? 32.322  -11.669 72.382  1.00 24.81 546 A 1 
ATOM   4024  C CA   . SER A 1  546 ? 33.469  -10.746 72.418  1.00 24.65 546 A 1 
ATOM   4025  C C    . SER A 1  546 ? 34.657  -10.882 71.441  1.00 24.12 546 A 1 
ATOM   4026  O O    . SER A 1  546 ? 35.460  -9.951  71.398  1.00 23.25 546 A 1 
ATOM   4027  C CB   . SER A 1  546 ? 34.083  -10.921 73.804  1.00 23.34 546 A 1 
ATOM   4028  O OG   . SER A 1  546 ? 34.416  -12.280 74.034  1.00 22.35 546 A 1 
ATOM   4029  N N    . ALA A 1  547 ? 34.951  -12.011 70.838  1.00 24.45 547 A 1 
ATOM   4030  C CA   . ALA A 1  547 ? 36.340  -12.511 70.714  1.00 25.53 547 A 1 
ATOM   4031  C C    . ALA A 1  547 ? 37.327  -11.815 69.724  1.00 25.33 547 A 1 
ATOM   4032  O O    . ALA A 1  547 ? 36.968  -11.009 68.896  1.00 24.23 547 A 1 
ATOM   4033  C CB   . ALA A 1  547 ? 36.280  -14.018 70.481  1.00 24.06 547 A 1 
ATOM   4034  N N    . THR A 1  548 ? 38.624  -12.218 69.823  1.00 22.65 548 A 1 
ATOM   4035  C CA   . THR A 1  548 ? 39.832  -11.366 69.884  1.00 23.19 548 A 1 
ATOM   4036  C C    . THR A 1  548 ? 40.876  -11.382 68.751  1.00 22.91 548 A 1 
ATOM   4037  O O    . THR A 1  548 ? 41.803  -10.579 68.848  1.00 21.84 548 A 1 
ATOM   4038  C CB   . THR A 1  548 ? 40.643  -11.814 71.112  1.00 21.62 548 A 1 
ATOM   4039  O OG1  . THR A 1  548 ? 40.546  -13.214 71.274  1.00 20.89 548 A 1 
ATOM   4040  C CG2  . THR A 1  548 ? 40.158  -11.185 72.417  1.00 22.95 548 A 1 
ATOM   4041  N N    . PHE A 1  549 ? 40.891  -12.294 67.809  1.00 23.73 549 A 1 
ATOM   4042  C CA   . PHE A 1  549 ? 42.160  -12.864 67.293  1.00 27.67 549 A 1 
ATOM   4043  C C    . PHE A 1  549 ? 43.201  -11.914 66.641  1.00 27.69 549 A 1 
ATOM   4044  O O    . PHE A 1  549 ? 42.874  -10.953 65.970  1.00 26.69 549 A 1 
ATOM   4045  C CB   . PHE A 1  549 ? 41.876  -14.073 66.396  1.00 26.53 549 A 1 
ATOM   4046  C CG   . PHE A 1  549 ? 42.325  -15.383 67.011  1.00 25.95 549 A 1 
ATOM   4047  C CD1  . PHE A 1  549 ? 43.649  -15.832 66.853  1.00 25.35 549 A 1 
ATOM   4048  C CD2  . PHE A 1  549 ? 41.426  -16.150 67.773  1.00 27.00 549 A 1 
ATOM   4049  C CE1  . PHE A 1  549 ? 44.065  -17.038 67.443  1.00 24.35 549 A 1 
ATOM   4050  C CE2  . PHE A 1  549 ? 41.844  -17.352 68.368  1.00 25.89 549 A 1 
ATOM   4051  C CZ   . PHE A 1  549 ? 43.162  -17.799 68.204  1.00 27.26 549 A 1 
ATOM   4052  N N    . GLU A 1  550 ? 44.515  -12.281 66.823  1.00 23.76 550 A 1 
ATOM   4053  C CA   . GLU A 1  550 ? 45.714  -11.410 66.852  1.00 24.41 550 A 1 
ATOM   4054  C C    . GLU A 1  550 ? 46.475  -11.061 65.546  1.00 23.60 550 A 1 
ATOM   4055  O O    . GLU A 1  550 ? 47.141  -10.030 65.523  1.00 23.31 550 A 1 
ATOM   4056  C CB   . GLU A 1  550 ? 46.782  -12.143 67.692  1.00 24.11 550 A 1 
ATOM   4057  C CG   . GLU A 1  550 ? 46.473  -12.381 69.170  1.00 23.30 550 A 1 
ATOM   4058  C CD   . GLU A 1  550 ? 47.581  -13.193 69.857  1.00 23.43 550 A 1 
ATOM   4059  O OE1  . GLU A 1  550 ? 47.942  -12.852 71.009  1.00 22.12 550 A 1 
ATOM   4060  O OE2  . GLU A 1  550 ? 48.048  -14.179 69.243  1.00 27.15 550 A 1 
ATOM   4061  N N    . LYS A 1  551 ? 46.621  -11.929 64.574  1.00 25.42 551 A 1 
ATOM   4062  C CA   . LYS A 1  551 ? 47.953  -12.290 64.027  1.00 27.78 551 A 1 
ATOM   4063  C C    . LYS A 1  551 ? 48.744  -11.222 63.232  1.00 26.59 551 A 1 
ATOM   4064  O O    . LYS A 1  551 ? 48.198  -10.356 62.592  1.00 25.77 551 A 1 
ATOM   4065  C CB   . LYS A 1  551 ? 47.887  -13.606 63.242  1.00 27.48 551 A 1 
ATOM   4066  C CG   . LYS A 1  551 ? 48.423  -14.774 64.072  1.00 26.44 551 A 1 
ATOM   4067  C CD   . LYS A 1  551 ? 48.557  -16.040 63.238  1.00 26.22 551 A 1 
ATOM   4068  C CE   . LYS A 1  551 ? 49.134  -17.172 64.094  1.00 23.69 551 A 1 
ATOM   4069  N NZ   . LYS A 1  551 ? 49.328  -18.415 63.324  1.00 23.17 551 A 1 
ATOM   4070  N N    . GLU A 1  552 ? 50.110  -11.407 63.256  1.00 27.81 552 A 1 
ATOM   4071  C CA   . GLU A 1  552 ? 51.180  -10.389 63.217  1.00 27.70 552 A 1 
ATOM   4072  C C    . GLU A 1  552 ? 51.783  -9.906  61.870  1.00 26.13 552 A 1 
ATOM   4073  O O    . GLU A 1  552 ? 52.048  -8.714  61.721  1.00 25.97 552 A 1 
ATOM   4074  C CB   . GLU A 1  552 ? 52.397  -10.991 63.951  1.00 27.44 552 A 1 
ATOM   4075  C CG   . GLU A 1  552 ? 52.231  -11.405 65.413  1.00 26.75 552 A 1 
ATOM   4076  C CD   . GLU A 1  552 ? 53.503  -12.112 65.917  1.00 26.98 552 A 1 
ATOM   4077  O OE1  . GLU A 1  552 ? 53.989  -11.772 67.025  1.00 25.77 552 A 1 
ATOM   4078  O OE2  . GLU A 1  552 ? 54.005  -13.003 65.184  1.00 30.64 552 A 1 
ATOM   4079  N N    . SER A 1  553 ? 52.263  -10.805 61.040  1.00 27.65 553 A 1 
ATOM   4080  C CA   . SER A 1  553 ? 53.673  -10.687 60.593  1.00 27.44 553 A 1 
ATOM   4081  C C    . SER A 1  553 ? 53.965  -10.011 59.225  1.00 26.16 553 A 1 
ATOM   4082  O O    . SER A 1  553 ? 53.116  -9.382  58.648  1.00 25.32 553 A 1 
ATOM   4083  C CB   . SER A 1  553 ? 54.339  -12.058 60.723  1.00 26.43 553 A 1 
ATOM   4084  O OG   . SER A 1  553 ? 53.816  -12.993 59.800  1.00 25.59 553 A 1 
ATOM   4085  N N    . VAL A 1  554 ? 55.137  -10.174 58.634  1.00 27.19 554 A 1 
ATOM   4086  C CA   . VAL A 1  554 ? 56.381  -9.374  58.601  1.00 28.53 554 A 1 
ATOM   4087  C C    . VAL A 1  554 ? 56.639  -8.656  57.270  1.00 28.13 554 A 1 
ATOM   4088  O O    . VAL A 1  554 ? 56.626  -7.429  57.225  1.00 26.71 554 A 1 
ATOM   4089  C CB   . VAL A 1  554 ? 57.626  -10.247 58.890  1.00 26.79 554 A 1 
ATOM   4090  C CG1  . VAL A 1  554 ? 58.950  -9.471  58.812  1.00 24.57 554 A 1 
ATOM   4091  C CG2  . VAL A 1  554 ? 57.590  -10.905 60.270  1.00 29.11 554 A 1 
ATOM   4092  N N    . MET A 1  555 ? 57.015  -9.395  56.203  1.00 23.88 555 A 1 
ATOM   4093  C CA   . MET A 1  555 ? 57.854  -8.852  55.118  1.00 23.72 555 A 1 
ATOM   4094  C C    . MET A 1  555 ? 57.104  -8.309  53.905  1.00 22.53 555 A 1 
ATOM   4095  O O    . MET A 1  555 ? 56.094  -8.915  53.520  1.00 19.76 555 A 1 
ATOM   4096  C CB   . MET A 1  555 ? 58.878  -9.893  54.644  1.00 22.64 555 A 1 
ATOM   4097  C CG   . MET A 1  555 ? 60.152  -9.870  55.480  1.00 20.84 555 A 1 
ATOM   4098  S SD   . MET A 1  555 ? 61.480  -10.861 54.730  1.00 19.45 555 A 1 
ATOM   4099  C CE   . MET A 1  555 ? 62.830  -10.479 55.875  1.00 17.97 555 A 1 
ATOM   4100  O OXT  . MET A 1  555 ? 57.661  -7.294  53.373  1.00 21.18 555 A 1 
ATOM   4101  N N    . MET B 2  1   ? -48.008 37.051  80.021  1.00 17.47 1   B 1 
ATOM   4102  C CA   . MET B 2  1   ? -49.436 36.970  80.379  1.00 21.90 1   B 1 
ATOM   4103  C C    . MET B 2  1   ? -50.161 36.141  79.336  1.00 22.12 1   B 1 
ATOM   4104  O O    . MET B 2  1   ? -49.617 35.919  78.273  1.00 20.59 1   B 1 
ATOM   4105  C CB   . MET B 2  1   ? -50.060 38.350  80.543  1.00 21.41 1   B 1 
ATOM   4106  C CG   . MET B 2  1   ? -49.849 38.896  81.958  1.00 20.20 1   B 1 
ATOM   4107  S SD   . MET B 2  1   ? -50.566 40.541  82.181  1.00 18.93 1   B 1 
ATOM   4108  C CE   . MET B 2  1   ? -50.454 40.723  83.970  1.00 17.49 1   B 1 
ATOM   4109  N N    . ALA B 2  2   ? -51.376 35.687  79.673  1.00 24.28 2   B 1 
ATOM   4110  C CA   . ALA B 2  2   ? -52.055 34.559  79.037  1.00 26.90 2   B 1 
ATOM   4111  C C    . ALA B 2  2   ? -53.040 34.999  77.935  1.00 26.91 2   B 1 
ATOM   4112  O O    . ALA B 2  2   ? -54.237 34.833  78.110  1.00 25.36 2   B 1 
ATOM   4113  C CB   . ALA B 2  2   ? -52.755 33.781  80.160  1.00 25.17 2   B 1 
ATOM   4114  N N    . VAL B 2  3   ? -52.577 35.642  76.878  1.00 24.69 3   B 1 
ATOM   4115  C CA   . VAL B 2  3   ? -53.496 36.279  75.924  1.00 26.35 3   B 1 
ATOM   4116  C C    . VAL B 2  3   ? -54.375 35.241  75.221  1.00 26.09 3   B 1 
ATOM   4117  O O    . VAL B 2  3   ? -53.935 34.153  74.873  1.00 24.47 3   B 1 
ATOM   4118  C CB   . VAL B 2  3   ? -52.786 37.212  74.935  1.00 24.46 3   B 1 
ATOM   4119  C CG1  . VAL B 2  3   ? -53.789 37.992  74.091  1.00 22.30 3   B 1 
ATOM   4120  C CG2  . VAL B 2  3   ? -51.917 38.243  75.672  1.00 25.83 3   B 1 
ATOM   4121  N N    . ASP B 2  4   ? -55.613 35.627  75.061  1.00 30.41 4   B 1 
ATOM   4122  C CA   . ASP B 2  4   ? -56.831 34.817  75.023  1.00 32.28 4   B 1 
ATOM   4123  C C    . ASP B 2  4   ? -57.220 34.238  73.629  1.00 30.69 4   B 1 
ATOM   4124  O O    . ASP B 2  4   ? -56.487 34.343  72.661  1.00 29.18 4   B 1 
ATOM   4125  C CB   . ASP B 2  4   ? -57.945 35.681  75.645  1.00 30.15 4   B 1 
ATOM   4126  C CG   . ASP B 2  4   ? -58.270 35.377  77.104  1.00 27.63 4   B 1 
ATOM   4127  O OD1  . ASP B 2  4   ? -58.181 34.197  77.500  1.00 27.57 4   B 1 
ATOM   4128  O OD2  . ASP B 2  4   ? -58.680 36.333  77.800  1.00 30.07 4   B 1 
ATOM   4129  N N    . PRO B 2  5   ? -58.392 33.655  73.506  1.00 25.46 5   B 1 
ATOM   4130  C CA   . PRO B 2  5   ? -58.627 32.366  72.849  1.00 26.96 5   B 1 
ATOM   4131  C C    . PRO B 2  5   ? -59.454 32.360  71.540  1.00 27.58 5   B 1 
ATOM   4132  O O    . PRO B 2  5   ? -60.002 31.295  71.250  1.00 25.82 5   B 1 
ATOM   4133  C CB   . PRO B 2  5   ? -59.399 31.624  73.943  1.00 24.91 5   B 1 
ATOM   4134  C CG   . PRO B 2  5   ? -60.318 32.698  74.507  1.00 25.64 5   B 1 
ATOM   4135  C CD   . PRO B 2  5   ? -59.456 33.948  74.388  1.00 32.21 5   B 1 
ATOM   4136  N N    . PRO B 2  6   ? -59.721 33.452  70.825  1.00 23.69 6   B 1 
ATOM   4137  C CA   . PRO B 2  6   ? -61.019 33.646  70.158  1.00 25.83 6   B 1 
ATOM   4138  C C    . PRO B 2  6   ? -61.385 32.633  69.058  1.00 26.29 6   B 1 
ATOM   4139  O O    . PRO B 2  6   ? -60.543 32.127  68.328  1.00 24.42 6   B 1 
ATOM   4140  C CB   . PRO B 2  6   ? -61.040 35.095  69.669  1.00 23.89 6   B 1 
ATOM   4141  C CG   . PRO B 2  6   ? -59.578 35.457  69.548  1.00 24.34 6   B 1 
ATOM   4142  C CD   . PRO B 2  6   ? -58.902 34.643  70.646  1.00 29.52 6   B 1 
ATOM   4143  N N    . LYS B 2  7   ? -62.710 32.401  68.943  1.00 24.47 7   B 1 
ATOM   4144  C CA   . LYS B 2  7   ? -63.381 31.173  68.485  1.00 27.62 7   B 1 
ATOM   4145  C C    . LYS B 2  7   ? -63.786 31.059  67.006  1.00 26.57 7   B 1 
ATOM   4146  O O    . LYS B 2  7   ? -64.478 30.092  66.694  1.00 25.58 7   B 1 
ATOM   4147  C CB   . LYS B 2  7   ? -64.698 31.065  69.269  1.00 27.29 7   B 1 
ATOM   4148  C CG   . LYS B 2  7   ? -64.594 30.671  70.747  1.00 26.07 7   B 1 
ATOM   4149  C CD   . LYS B 2  7   ? -66.011 30.604  71.316  1.00 24.95 7   B 1 
ATOM   4150  C CE   . LYS B 2  7   ? -66.026 30.030  72.730  1.00 22.27 7   B 1 
ATOM   4151  N NZ   . LYS B 2  7   ? -67.392 29.978  73.290  1.00 21.60 7   B 1 
ATOM   4152  N N    . ALA B 2  8   ? -63.556 32.051  66.159  1.00 24.68 8   B 1 
ATOM   4153  C CA   . ALA B 2  8   ? -64.542 32.506  65.166  1.00 26.24 8   B 1 
ATOM   4154  C C    . ALA B 2  8   ? -65.070 31.505  64.098  1.00 26.11 8   B 1 
ATOM   4155  O O    . ALA B 2  8   ? -64.597 30.402  63.918  1.00 24.74 8   B 1 
ATOM   4156  C CB   . ALA B 2  8   ? -64.022 33.783  64.523  1.00 24.71 8   B 1 
ATOM   4157  N N    . ASP B 2  9   ? -66.065 31.984  63.397  1.00 26.03 9   B 1 
ATOM   4158  C CA   . ASP B 2  9   ? -67.325 31.386  62.928  1.00 26.45 9   B 1 
ATOM   4159  C C    . ASP B 2  9   ? -67.318 30.512  61.636  1.00 25.33 9   B 1 
ATOM   4160  O O    . ASP B 2  9   ? -66.356 30.459  60.891  1.00 24.57 9   B 1 
ATOM   4161  C CB   . ASP B 2  9   ? -68.316 32.550  62.765  1.00 25.34 9   B 1 
ATOM   4162  C CG   . ASP B 2  9   ? -69.366 32.682  63.867  1.00 23.07 9   B 1 
ATOM   4163  O OD1  . ASP B 2  9   ? -69.755 31.649  64.450  1.00 23.94 9   B 1 
ATOM   4164  O OD2  . ASP B 2  9   ? -69.834 33.824  64.055  1.00 25.79 9   B 1 
ATOM   4165  N N    . PRO B 2  10  ? -68.455 29.876  61.318  1.00 23.95 10  B 1 
ATOM   4166  C CA   . PRO B 2  10  ? -68.550 28.583  60.614  1.00 26.07 10  B 1 
ATOM   4167  C C    . PRO B 2  10  ? -69.040 28.585  59.150  1.00 26.68 10  B 1 
ATOM   4168  O O    . PRO B 2  10  ? -69.382 27.510  58.651  1.00 25.13 10  B 1 
ATOM   4169  C CB   . PRO B 2  10  ? -69.565 27.831  61.478  1.00 24.30 10  B 1 
ATOM   4170  C CG   . PRO B 2  10  ? -70.579 28.910  61.830  1.00 25.07 10  B 1 
ATOM   4171  C CD   . PRO B 2  10  ? -69.688 30.138  61.999  1.00 30.85 10  B 1 
ATOM   4172  N N    . LYS B 2  11  ? -69.257 29.723  58.490  1.00 27.42 11  B 1 
ATOM   4173  C CA   . LYS B 2  11  ? -70.290 29.848  57.435  1.00 29.88 11  B 1 
ATOM   4174  C C    . LYS B 2  11  ? -70.092 28.946  56.206  1.00 28.85 11  B 1 
ATOM   4175  O O    . LYS B 2  11  ? -69.058 28.960  55.559  1.00 27.80 11  B 1 
ATOM   4176  C CB   . LYS B 2  11  ? -70.471 31.307  57.005  1.00 29.10 11  B 1 
ATOM   4177  C CG   . LYS B 2  11  ? -71.288 32.102  58.028  1.00 28.10 11  B 1 
ATOM   4178  C CD   . LYS B 2  11  ? -71.596 33.513  57.535  1.00 26.84 11  B 1 
ATOM   4179  C CE   . LYS B 2  11  ? -72.475 34.242  58.558  1.00 24.36 11  B 1 
ATOM   4180  N NZ   . LYS B 2  11  ? -72.744 35.640  58.186  1.00 22.96 11  B 1 
ATOM   4181  N N    . GLY B 2  12  ? -71.188 28.252  55.849  1.00 25.77 12  B 1 
ATOM   4182  C CA   . GLY B 2  12  ? -71.250 27.124  54.923  1.00 26.30 12  B 1 
ATOM   4183  C C    . GLY B 2  12  ? -72.003 27.325  53.596  1.00 26.31 12  B 1 
ATOM   4184  O O    . GLY B 2  12  ? -72.969 26.609  53.365  1.00 25.49 12  B 1 
ATOM   4185  N N    . VAL B 2  13  ? -71.621 28.266  52.734  1.00 24.01 13  B 1 
ATOM   4186  C CA   . VAL B 2  13  ? -72.447 28.653  51.569  1.00 24.35 13  B 1 
ATOM   4187  C C    . VAL B 2  13  ? -72.528 27.562  50.478  1.00 23.75 13  B 1 
ATOM   4188  O O    . VAL B 2  13  ? -71.622 26.766  50.297  1.00 22.95 13  B 1 
ATOM   4189  C CB   . VAL B 2  13  ? -72.018 30.016  50.994  1.00 23.44 13  B 1 
ATOM   4190  C CG1  . VAL B 2  13  ? -72.997 30.528  49.939  1.00 21.58 13  B 1 
ATOM   4191  C CG2  . VAL B 2  13  ? -71.953 31.094  52.086  1.00 25.04 13  B 1 
ATOM   4192  N N    . VAL B 2  14  ? -73.652 27.595  49.714  1.00 24.07 14  B 1 
ATOM   4193  C CA   . VAL B 2  14  ? -74.406 26.445  49.153  1.00 24.69 14  B 1 
ATOM   4194  C C    . VAL B 2  14  ? -74.152 26.110  47.667  1.00 24.12 14  B 1 
ATOM   4195  O O    . VAL B 2  14  ? -74.872 25.294  47.112  1.00 23.29 14  B 1 
ATOM   4196  C CB   . VAL B 2  14  ? -75.916 26.739  49.348  1.00 23.72 14  B 1 
ATOM   4197  C CG1  . VAL B 2  14  ? -76.874 25.616  48.956  1.00 21.42 14  B 1 
ATOM   4198  C CG2  . VAL B 2  14  ? -76.258 27.093  50.807  1.00 24.21 14  B 1 
ATOM   4199  N N    . ALA B 2  15  ? -73.230 26.750  46.971  1.00 25.21 15  B 1 
ATOM   4200  C CA   . ALA B 2  15  ? -73.314 27.098  45.539  1.00 25.66 15  B 1 
ATOM   4201  C C    . ALA B 2  15  ? -73.799 26.012  44.539  1.00 25.26 15  B 1 
ATOM   4202  O O    . ALA B 2  15  ? -73.626 24.814  44.717  1.00 24.51 15  B 1 
ATOM   4203  C CB   . ALA B 2  15  ? -71.991 27.704  45.100  1.00 24.74 15  B 1 
ATOM   4204  N N    . VAL B 2  16  ? -74.408 26.518  43.451  1.00 24.86 16  B 1 
ATOM   4205  C CA   . VAL B 2  16  ? -75.501 25.914  42.673  1.00 24.83 16  B 1 
ATOM   4206  C C    . VAL B 2  16  ? -75.056 24.897  41.605  1.00 24.41 16  B 1 
ATOM   4207  O O    . VAL B 2  16  ? -73.971 24.933  41.070  1.00 23.30 16  B 1 
ATOM   4208  C CB   . VAL B 2  16  ? -76.341 27.041  42.032  1.00 23.38 16  B 1 
ATOM   4209  C CG1  . VAL B 2  16  ? -77.569 26.542  41.286  1.00 21.69 16  B 1 
ATOM   4210  C CG2  . VAL B 2  16  ? -76.848 28.039  43.093  1.00 24.80 16  B 1 
ATOM   4211  N N    . ASP B 2  17  ? -76.017 24.085  41.228  1.00 25.24 17  B 1 
ATOM   4212  C CA   . ASP B 2  17  ? -75.996 22.732  40.653  1.00 25.37 17  B 1 
ATOM   4213  C C    . ASP B 2  17  ? -75.924 22.614  39.111  1.00 24.63 17  B 1 
ATOM   4214  O O    . ASP B 2  17  ? -76.328 21.590  38.566  1.00 23.75 17  B 1 
ATOM   4215  C CB   . ASP B 2  17  ? -77.302 22.076  41.149  1.00 23.91 17  B 1 
ATOM   4216  C CG   . ASP B 2  17  ? -77.174 20.712  41.804  1.00 21.53 17  B 1 
ATOM   4217  O OD1  . ASP B 2  17  ? -76.068 20.157  41.848  1.00 22.45 17  B 1 
ATOM   4218  O OD2  . ASP B 2  17  ? -78.229 20.233  42.286  1.00 24.60 17  B 1 
ATOM   4219  N N    . SER B 2  18  ? -75.564 23.635  38.350  1.00 26.88 18  B 1 
ATOM   4220  C CA   . SER B 2  18  ? -76.067 23.820  36.980  1.00 27.70 18  B 1 
ATOM   4221  C C    . SER B 2  18  ? -75.783 22.670  35.999  1.00 26.87 18  B 1 
ATOM   4222  O O    . SER B 2  18  ? -74.661 22.218  35.813  1.00 25.50 18  B 1 
ATOM   4223  C CB   . SER B 2  18  ? -75.629 25.157  36.388  1.00 25.81 18  B 1 
ATOM   4224  O OG   . SER B 2  18  ? -74.228 25.235  36.257  1.00 24.98 18  B 1 
ATOM   4225  N N    . THR B 2  19  ? -76.845 22.267  35.302  1.00 25.97 19  B 1 
ATOM   4226  C CA   . THR B 2  19  ? -77.087 20.987  34.611  1.00 26.64 19  B 1 
ATOM   4227  C C    . THR B 2  19  ? -76.655 20.924  33.143  1.00 26.21 19  B 1 
ATOM   4228  O O    . THR B 2  19  ? -77.454 20.514  32.301  1.00 24.96 19  B 1 
ATOM   4229  C CB   . THR B 2  19  ? -78.592 20.686  34.681  1.00 24.34 19  B 1 
ATOM   4230  O OG1  . THR B 2  19  ? -79.325 21.812  34.260  1.00 23.53 19  B 1 
ATOM   4231  C CG2  . THR B 2  19  ? -79.062 20.332  36.086  1.00 24.85 19  B 1 
ATOM   4232  N N    . ALA B 2  20  ? -75.450 21.359  32.785  1.00 27.12 20  B 1 
ATOM   4233  C CA   . ALA B 2  20  ? -75.100 21.575  31.374  1.00 29.21 20  B 1 
ATOM   4234  C C    . ALA B 2  20  ? -75.393 20.357  30.470  1.00 29.07 20  B 1 
ATOM   4235  O O    . ALA B 2  20  ? -74.876 19.261  30.667  1.00 27.69 20  B 1 
ATOM   4236  C CB   . ALA B 2  20  ? -73.645 22.020  31.278  1.00 27.10 20  B 1 
ATOM   4237  N N    . ASN B 2  21  ? -76.240 20.590  29.456  1.00 26.33 21  B 1 
ATOM   4238  C CA   . ASN B 2  21  ? -76.839 19.564  28.600  1.00 27.44 21  B 1 
ATOM   4239  C C    . ASN B 2  21  ? -75.809 18.876  27.689  1.00 26.64 21  B 1 
ATOM   4240  O O    . ASN B 2  21  ? -75.125 19.520  26.897  1.00 25.27 21  B 1 
ATOM   4241  C CB   . ASN B 2  21  ? -77.948 20.211  27.754  1.00 25.62 21  B 1 
ATOM   4242  C CG   . ASN B 2  21  ? -79.276 20.325  28.476  1.00 23.17 21  B 1 
ATOM   4243  O OD1  . ASN B 2  21  ? -79.693 19.435  29.190  1.00 23.62 21  B 1 
ATOM   4244  N ND2  . ASN B 2  21  ? -80.009 21.391  28.261  1.00 26.30 21  B 1 
ATOM   4245  N N    . GLY B 2  22  ? -75.767 17.552  27.752  1.00 29.42 22  B 1 
ATOM   4246  C CA   . GLY B 2  22  ? -74.960 16.711  26.866  1.00 30.34 22  B 1 
ATOM   4247  C C    . GLY B 2  22  ? -75.527 16.653  25.449  1.00 30.27 22  B 1 
ATOM   4248  O O    . GLY B 2  22  ? -76.533 15.996  25.210  1.00 28.66 22  B 1 
ATOM   4249  N N    . GLY B 2  23  ? -74.885 17.333  24.511  1.00 28.38 23  B 1 
ATOM   4250  C CA   . GLY B 2  23  ? -75.309 17.336  23.108  1.00 28.87 23  B 1 
ATOM   4251  C C    . GLY B 2  23  ? -75.172 15.962  22.440  1.00 28.79 23  B 1 
ATOM   4252  O O    . GLY B 2  23  ? -74.263 15.203  22.760  1.00 27.50 23  B 1 
ATOM   4253  N N    . PRO B 2  24  ? -76.069 15.628  21.497  1.00 26.60 24  B 1 
ATOM   4254  C CA   . PRO B 2  24  ? -76.174 14.283  20.938  1.00 28.02 24  B 1 
ATOM   4255  C C    . PRO B 2  24  ? -74.989 13.946  20.024  1.00 28.57 24  B 1 
ATOM   4256  O O    . PRO B 2  24  ? -74.659 14.693  19.101  1.00 27.04 24  B 1 
ATOM   4257  C CB   . PRO B 2  24  ? -77.511 14.259  20.192  1.00 25.79 24  B 1 
ATOM   4258  C CG   . PRO B 2  24  ? -77.726 15.712  19.781  1.00 25.66 24  B 1 
ATOM   4259  C CD   . PRO B 2  24  ? -77.104 16.495  20.929  1.00 30.39 24  B 1 
ATOM   4260  N N    . ALA B 2  25  ? -74.395 12.777  20.249  1.00 27.39 25  B 1 
ATOM   4261  C CA   . ALA B 2  25  ? -73.338 12.223  19.410  1.00 29.67 25  B 1 
ATOM   4262  C C    . ALA B 2  25  ? -73.908 11.800  18.044  1.00 30.05 25  B 1 
ATOM   4263  O O    . ALA B 2  25  ? -74.527 10.747  17.912  1.00 28.86 25  B 1 
ATOM   4264  C CB   . ALA B 2  25  ? -72.685 11.056  20.156  1.00 27.69 25  B 1 
ATOM   4265  N N    . LEU B 2  26  ? -73.708 12.629  17.023  1.00 27.17 26  B 1 
ATOM   4266  C CA   . LEU B 2  26  ? -74.129 12.313  15.655  1.00 29.22 26  B 1 
ATOM   4267  C C    . LEU B 2  26  ? -73.327 11.118  15.131  1.00 28.58 26  B 1 
ATOM   4268  O O    . LEU B 2  26  ? -72.101 11.165  15.044  1.00 27.53 26  B 1 
ATOM   4269  C CB   . LEU B 2  26  ? -73.971 13.553  14.754  1.00 27.72 26  B 1 
ATOM   4270  C CG   . LEU B 2  26  ? -75.194 14.484  14.786  1.00 26.19 26  B 1 
ATOM   4271  C CD1  . LEU B 2  26  ? -74.832 15.875  14.276  1.00 26.26 26  B 1 
ATOM   4272  C CD2  . LEU B 2  26  ? -76.328 13.930  13.911  1.00 31.17 26  B 1 
ATOM   4273  N N    . GLY B 2  27  ? -74.047 10.054  14.779  1.00 30.08 27  B 1 
ATOM   4274  C CA   . GLY B 2  27  ? -73.461 8.827   14.253  1.00 31.21 27  B 1 
ATOM   4275  C C    . GLY B 2  27  ? -72.798 9.062   12.896  1.00 31.23 27  B 1 
ATOM   4276  O O    . GLY B 2  27  ? -73.458 9.418   11.926  1.00 29.92 27  B 1 
ATOM   4277  N N    . SER B 2  28  ? -71.500 8.855   12.833  1.00 28.43 28  B 1 
ATOM   4278  C CA   . SER B 2  28  ? -70.738 8.943   11.591  1.00 30.30 28  B 1 
ATOM   4279  C C    . SER B 2  28  ? -71.187 7.858   10.616  1.00 29.77 28  B 1 
ATOM   4280  O O    . SER B 2  28  ? -71.102 6.672   10.921  1.00 28.48 28  B 1 
ATOM   4281  C CB   . SER B 2  28  ? -69.241 8.819   11.883  1.00 27.87 28  B 1 
ATOM   4282  O OG   . SER B 2  28  ? -68.984 7.657   12.646  1.00 27.31 28  B 1 
ATOM   4283  N N    . ARG B 2  29  ? -71.652 8.257   9.436   1.00 25.28 29  B 1 
ATOM   4284  C CA   . ARG B 2  29  ? -72.045 7.317   8.384   1.00 28.42 29  B 1 
ATOM   4285  C C    . ARG B 2  29  ? -70.818 6.557   7.891   1.00 27.46 29  B 1 
ATOM   4286  O O    . ARG B 2  29  ? -69.848 7.166   7.450   1.00 27.24 29  B 1 
ATOM   4287  C CB   . ARG B 2  29  ? -72.713 8.046   7.208   1.00 27.42 29  B 1 
ATOM   4288  C CG   . ARG B 2  29  ? -74.200 8.332   7.446   1.00 27.94 29  B 1 
ATOM   4289  C CD   . ARG B 2  29  ? -74.800 8.995   6.203   1.00 27.84 29  B 1 
ATOM   4290  N NE   . ARG B 2  29  ? -76.266 9.119   6.299   1.00 26.10 29  B 1 
ATOM   4291  C CZ   . ARG B 2  29  ? -77.067 9.671   5.395   1.00 26.64 29  B 1 
ATOM   4292  N NH1  . ARG B 2  29  ? -76.587 10.207  4.303   1.00 25.72 29  B 1 
ATOM   4293  N NH2  . ARG B 2  29  ? -78.359 9.689   5.569   1.00 24.69 29  B 1 
ATOM   4294  N N    . GLU B 2  30  ? -70.904 5.230   7.920   1.00 31.31 30  B 1 
ATOM   4295  C CA   . GLU B 2  30  ? -69.981 4.335   7.227   1.00 32.70 30  B 1 
ATOM   4296  C C    . GLU B 2  30  ? -70.137 4.518   5.713   1.00 31.76 30  B 1 
ATOM   4297  O O    . GLU B 2  30  ? -71.053 3.968   5.098   1.00 31.23 30  B 1 
ATOM   4298  C CB   . GLU B 2  30  ? -70.255 2.875   7.614   1.00 30.92 30  B 1 
ATOM   4299  C CG   . GLU B 2  30  ? -69.878 2.517   9.051   1.00 30.21 30  B 1 
ATOM   4300  C CD   . GLU B 2  30  ? -70.090 1.024   9.351   1.00 29.20 30  B 1 
ATOM   4301  O OE1  . GLU B 2  30  ? -69.380 0.512   10.244  1.00 27.83 30  B 1 
ATOM   4302  O OE2  . GLU B 2  30  ? -70.954 0.397   8.691   1.00 32.25 30  B 1 
ATOM   4303  N N    . ASP B 2  31  ? -69.283 5.304   5.095   1.00 32.18 31  B 1 
ATOM   4304  C CA   . ASP B 2  31  ? -69.348 5.499   3.651   1.00 33.66 31  B 1 
ATOM   4305  C C    . ASP B 2  31  ? -68.925 4.219   2.920   1.00 32.51 31  B 1 
ATOM   4306  O O    . ASP B 2  31  ? -67.792 3.744   3.009   1.00 31.49 31  B 1 
ATOM   4307  C CB   . ASP B 2  31  ? -68.556 6.747   3.210   1.00 31.28 31  B 1 
ATOM   4308  C CG   . ASP B 2  31  ? -69.445 7.923   2.793   1.00 28.83 31  B 1 
ATOM   4309  O OD1  . ASP B 2  31  ? -70.575 7.669   2.316   1.00 29.54 31  B 1 
ATOM   4310  O OD2  . ASP B 2  31  ? -68.971 9.073   2.896   1.00 31.56 31  B 1 
ATOM   4311  N N    . GLN B 2  32  ? -69.850 3.645   2.163   1.00 30.39 32  B 1 
ATOM   4312  C CA   . GLN B 2  32  ? -69.735 2.353   1.472   1.00 33.08 32  B 1 
ATOM   4313  C C    . GLN B 2  32  ? -68.777 2.345   0.266   1.00 32.09 32  B 1 
ATOM   4314  O O    . GLN B 2  32  ? -68.792 1.392   -0.520  1.00 30.74 32  B 1 
ATOM   4315  C CB   . GLN B 2  32  ? -71.128 1.901   1.011   1.00 30.74 32  B 1 
ATOM   4316  C CG   . GLN B 2  32  ? -72.050 1.429   2.134   1.00 30.43 32  B 1 
ATOM   4317  C CD   . GLN B 2  32  ? -73.348 0.816   1.585   1.00 28.68 32  B 1 
ATOM   4318  O OE1  . GLN B 2  32  ? -73.683 0.888   0.409   1.00 28.52 32  B 1 
ATOM   4319  N NE2  . GLN B 2  32  ? -74.130 0.173   2.425   1.00 30.62 32  B 1 
ATOM   4320  N N    . SER B 2  33  ? -67.976 3.348   0.047   1.00 34.84 33  B 1 
ATOM   4321  C CA   . SER B 2  33  ? -67.178 3.504   -1.183  1.00 37.25 33  B 1 
ATOM   4322  C C    . SER B 2  33  ? -66.062 2.467   -1.388  1.00 36.92 33  B 1 
ATOM   4323  O O    . SER B 2  33  ? -65.333 2.525   -2.379  1.00 35.75 33  B 1 
ATOM   4324  C CB   . SER B 2  33  ? -66.648 4.936   -1.286  1.00 34.97 33  B 1 
ATOM   4325  O OG   . SER B 2  33  ? -65.832 5.259   -0.181  1.00 33.66 33  B 1 
ATOM   4326  N N    . ALA B 2  34  ? -65.965 1.476   -0.527  1.00 35.29 34  B 1 
ATOM   4327  C CA   . ALA B 2  34  ? -64.975 0.399   -0.610  1.00 38.21 34  B 1 
ATOM   4328  C C    . ALA B 2  34  ? -65.037 -0.474  -1.887  1.00 38.24 34  B 1 
ATOM   4329  O O    . ALA B 2  34  ? -64.065 -1.160  -2.205  1.00 36.87 34  B 1 
ATOM   4330  C CB   . ALA B 2  34  ? -65.134 -0.466  0.640   1.00 35.33 34  B 1 
ATOM   4331  N N    . LYS B 2  35  ? -66.146 -0.488  -2.631  1.00 31.27 35  B 1 
ATOM   4332  C CA   . LYS B 2  35  ? -66.346 -1.440  -3.747  1.00 33.80 35  B 1 
ATOM   4333  C C    . LYS B 2  35  ? -65.412 -1.260  -4.947  1.00 33.06 35  B 1 
ATOM   4334  O O    . LYS B 2  35  ? -65.253 -2.202  -5.723  1.00 31.92 35  B 1 
ATOM   4335  C CB   . LYS B 2  35  ? -67.810 -1.427  -4.217  1.00 32.17 35  B 1 
ATOM   4336  C CG   . LYS B 2  35  ? -68.695 -2.367  -3.390  1.00 30.74 35  B 1 
ATOM   4337  C CD   . LYS B 2  35  ? -70.093 -2.470  -4.005  1.00 29.47 35  B 1 
ATOM   4338  C CE   . LYS B 2  35  ? -70.948 -3.475  -3.223  1.00 26.22 35  B 1 
ATOM   4339  N NZ   . LYS B 2  35  ? -72.331 -3.567  -3.746  1.00 25.19 35  B 1 
ATOM   4340  N N    . ALA B 2  36  ? -64.815 -0.105  -5.144  1.00 36.74 36  B 1 
ATOM   4341  C CA   . ALA B 2  36  ? -63.957 0.143   -6.312  1.00 39.33 36  B 1 
ATOM   4342  C C    . ALA B 2  36  ? -62.604 -0.599  -6.274  1.00 39.62 36  B 1 
ATOM   4343  O O    . ALA B 2  36  ? -61.753 -0.392  -7.135  1.00 37.74 36  B 1 
ATOM   4344  C CB   . ALA B 2  36  ? -63.801 1.653   -6.491  1.00 36.20 36  B 1 
ATOM   4345  N N    . GLY B 2  37  ? -62.397 -1.477  -5.308  1.00 39.11 37  B 1 
ATOM   4346  C CA   . GLY B 2  37  ? -61.117 -2.150  -5.080  1.00 40.85 37  B 1 
ATOM   4347  C C    . GLY B 2  37  ? -60.652 -3.137  -6.150  1.00 41.40 37  B 1 
ATOM   4348  O O    . GLY B 2  37  ? -59.461 -3.447  -6.213  1.00 39.25 37  B 1 
ATOM   4349  N N    . GLY B 2  38  ? -61.544 -3.641  -7.006  1.00 40.35 38  B 1 
ATOM   4350  C CA   . GLY B 2  38  ? -61.218 -4.719  -7.948  1.00 42.54 38  B 1 
ATOM   4351  C C    . GLY B 2  38  ? -60.217 -4.334  -9.032  1.00 43.21 38  B 1 
ATOM   4352  O O    . GLY B 2  38  ? -59.164 -4.961  -9.171  1.00 40.84 38  B 1 
ATOM   4353  N N    . CYS B 2  39  ? -60.520 -3.290  -9.816  1.00 37.60 39  B 1 
ATOM   4354  C CA   . CYS B 2  39  ? -59.650 -2.859  -10.915 1.00 39.95 39  B 1 
ATOM   4355  C C    . CYS B 2  39  ? -58.359 -2.195  -10.426 1.00 39.51 39  B 1 
ATOM   4356  O O    . CYS B 2  39  ? -57.327 -2.314  -11.085 1.00 38.36 39  B 1 
ATOM   4357  C CB   . CYS B 2  39  ? -60.420 -1.931  -11.861 1.00 38.11 39  B 1 
ATOM   4358  S SG   . CYS B 2  39  ? -61.637 -2.882  -12.825 1.00 36.52 39  B 1 
ATOM   4359  N N    . CYS B 2  40  ? -58.389 -1.537  -9.286  1.00 46.51 40  B 1 
ATOM   4360  C CA   . CYS B 2  40  ? -57.175 -1.012  -8.662  1.00 48.19 40  B 1 
ATOM   4361  C C    . CYS B 2  40  ? -56.187 -2.137  -8.347  1.00 47.58 40  B 1 
ATOM   4362  O O    . CYS B 2  40  ? -54.999 -1.987  -8.601  1.00 44.77 40  B 1 
ATOM   4363  C CB   . CYS B 2  40  ? -57.536 -0.209  -7.408  1.00 45.99 40  B 1 
ATOM   4364  S SG   . CYS B 2  40  ? -58.337 1.362   -7.889  1.00 43.90 40  B 1 
ATOM   4365  N N    . GLY B 2  41  ? -56.674 -3.288  -7.906  1.00 59.46 41  B 1 
ATOM   4366  C CA   . GLY B 2  41  ? -55.829 -4.428  -7.541  1.00 63.47 41  B 1 
ATOM   4367  C C    . GLY B 2  41  ? -54.848 -4.874  -8.629  1.00 66.33 41  B 1 
ATOM   4368  O O    . GLY B 2  41  ? -53.672 -5.108  -8.341  1.00 59.74 41  B 1 
ATOM   4369  N N    . SER B 2  42  ? -55.274 -4.938  -9.881  1.00 69.86 42  B 1 
ATOM   4370  C CA   . SER B 2  42  ? -54.377 -5.298  -10.987 1.00 77.22 42  B 1 
ATOM   4371  C C    . SER B 2  42  ? -53.314 -4.226  -11.225 1.00 80.91 42  B 1 
ATOM   4372  O O    . SER B 2  42  ? -52.118 -4.522  -11.268 1.00 73.15 42  B 1 
ATOM   4373  C CB   . SER B 2  42  ? -55.179 -5.560  -12.264 1.00 70.18 42  B 1 
ATOM   4374  O OG   . SER B 2  42  ? -54.310 -5.906  -13.319 1.00 59.04 42  B 1 
ATOM   4375  N N    . ARG B 2  43  ? -53.741 -2.974  -11.342 1.00 81.64 43  B 1 
ATOM   4376  C CA   . ARG B 2  43  ? -52.841 -1.850  -11.627 1.00 87.20 43  B 1 
ATOM   4377  C C    . ARG B 2  43  ? -51.863 -1.600  -10.479 1.00 89.63 43  B 1 
ATOM   4378  O O    . ARG B 2  43  ? -50.686 -1.353  -10.728 1.00 84.22 43  B 1 
ATOM   4379  C CB   . ARG B 2  43  ? -53.685 -0.612  -11.967 1.00 82.22 43  B 1 
ATOM   4380  C CG   . ARG B 2  43  ? -52.886 0.415   -12.781 1.00 70.28 43  B 1 
ATOM   4381  C CD   . ARG B 2  43  ? -53.781 1.601   -13.152 1.00 65.67 43  B 1 
ATOM   4382  N NE   . ARG B 2  43  ? -53.119 2.518   -14.098 1.00 56.62 43  B 1 
ATOM   4383  C CZ   . ARG B 2  43  ? -53.651 3.606   -14.635 1.00 50.18 43  B 1 
ATOM   4384  N NH1  . ARG B 2  43  ? -54.853 4.006   -14.329 1.00 46.18 43  B 1 
ATOM   4385  N NH2  . ARG B 2  43  ? -52.979 4.314   -15.499 1.00 45.22 43  B 1 
ATOM   4386  N N    . ASP B 2  44  ? -52.335 -1.743  -9.244  1.00 84.87 44  B 1 
ATOM   4387  C CA   . ASP B 2  44  ? -51.479 -1.638  -8.065  1.00 87.73 44  B 1 
ATOM   4388  C C    . ASP B 2  44  ? -50.509 -2.812  -7.948  1.00 89.39 44  B 1 
ATOM   4389  O O    . ASP B 2  44  ? -49.350 -2.608  -7.587  1.00 83.72 44  B 1 
ATOM   4390  C CB   . ASP B 2  44  ? -52.324 -1.529  -6.793  1.00 83.09 44  B 1 
ATOM   4391  C CG   . ASP B 2  44  ? -52.963 -0.151  -6.621  1.00 72.70 44  B 1 
ATOM   4392  O OD1  . ASP B 2  44  ? -52.341 0.841   -7.064  1.00 63.20 44  B 1 
ATOM   4393  O OD2  . ASP B 2  44  ? -54.049 -0.105  -6.010  1.00 63.29 44  B 1 
ATOM   4394  N N    . ARG B 2  45  ? -50.930 -4.024  -8.304  1.00 85.52 45  B 1 
ATOM   4395  C CA   . ARG B 2  45  ? -50.034 -5.184  -8.324  1.00 88.90 45  B 1 
ATOM   4396  C C    . ARG B 2  45  ? -48.938 -5.009  -9.369  1.00 90.89 45  B 1 
ATOM   4397  O O    . ARG B 2  45  ? -47.771 -5.240  -9.060  1.00 86.64 45  B 1 
ATOM   4398  C CB   . ARG B 2  45  ? -50.846 -6.469  -8.536  1.00 84.76 45  B 1 
ATOM   4399  C CG   . ARG B 2  45  ? -50.008 -7.730  -8.274  1.00 71.88 45  B 1 
ATOM   4400  C CD   . ARG B 2  45  ? -50.872 -8.984  -8.421  1.00 68.06 45  B 1 
ATOM   4401  N NE   . ARG B 2  45  ? -50.108 -10.206 -8.094  1.00 58.07 45  B 1 
ATOM   4402  C CZ   . ARG B 2  45  ? -50.565 -11.450 -8.119  1.00 52.62 45  B 1 
ATOM   4403  N NH1  . ARG B 2  45  ? -51.794 -11.727 -8.457  1.00 48.16 45  B 1 
ATOM   4404  N NH2  . ARG B 2  45  ? -49.783 -12.447 -7.803  1.00 45.64 45  B 1 
ATOM   4405  N N    . VAL B 2  46  ? -49.295 -4.547  -10.563 1.00 87.97 46  B 1 
ATOM   4406  C CA   . VAL B 2  46  ? -48.317 -4.207  -11.604 1.00 89.86 46  B 1 
ATOM   4407  C C    . VAL B 2  46  ? -47.389 -3.089  -11.130 1.00 91.05 46  B 1 
ATOM   4408  O O    . VAL B 2  46  ? -46.174 -3.210  -11.252 1.00 88.44 46  B 1 
ATOM   4409  C CB   . VAL B 2  46  ? -49.016 -3.829  -12.922 1.00 87.38 46  B 1 
ATOM   4410  C CG1  . VAL B 2  46  ? -48.036 -3.303  -13.972 1.00 76.26 46  B 1 
ATOM   4411  C CG2  . VAL B 2  46  ? -49.709 -5.055  -13.531 1.00 76.75 46  B 1 
ATOM   4412  N N    . ARG B 2  47  ? -47.930 -2.042  -10.522 1.00 91.57 47  B 1 
ATOM   4413  C CA   . ARG B 2  47  ? -47.125 -0.927  -10.006 1.00 92.56 47  B 1 
ATOM   4414  C C    . ARG B 2  47  ? -46.163 -1.374  -8.905  1.00 93.02 47  B 1 
ATOM   4415  O O    . ARG B 2  47  ? -45.007 -0.958  -8.907  1.00 89.86 47  B 1 
ATOM   4416  C CB   . ARG B 2  47  ? -48.065 0.188   -9.525  1.00 90.43 47  B 1 
ATOM   4417  C CG   . ARG B 2  47  ? -47.307 1.483   -9.202  1.00 78.37 47  B 1 
ATOM   4418  C CD   . ARG B 2  47  ? -48.289 2.557   -8.733  1.00 74.48 47  B 1 
ATOM   4419  N NE   . ARG B 2  47  ? -47.611 3.851   -8.517  1.00 63.63 47  B 1 
ATOM   4420  C CZ   . ARG B 2  47  ? -48.179 4.968   -8.087  1.00 56.39 47  B 1 
ATOM   4421  N NH1  . ARG B 2  47  ? -49.446 5.023   -7.775  1.00 51.02 47  B 1 
ATOM   4422  N NH2  . ARG B 2  47  ? -47.478 6.058   -7.971  1.00 48.39 47  B 1 
ATOM   4423  N N    . ARG B 2  48  ? -46.614 -2.237  -7.988  1.00 90.27 48  B 1 
ATOM   4424  C CA   . ARG B 2  48  ? -45.751 -2.829  -6.956  1.00 90.66 48  B 1 
ATOM   4425  C C    . ARG B 2  48  ? -44.674 -3.717  -7.570  1.00 91.02 48  B 1 
ATOM   4426  O O    . ARG B 2  48  ? -43.518 -3.610  -7.175  1.00 86.90 48  B 1 
ATOM   4427  C CB   . ARG B 2  48  ? -46.586 -3.631  -5.949  1.00 88.60 48  B 1 
ATOM   4428  C CG   . ARG B 2  48  ? -47.398 -2.737  -5.007  1.00 77.56 48  B 1 
ATOM   4429  C CD   . ARG B 2  48  ? -48.246 -3.603  -4.073  1.00 73.63 48  B 1 
ATOM   4430  N NE   . ARG B 2  48  ? -49.228 -2.804  -3.320  1.00 63.41 48  B 1 
ATOM   4431  C CZ   . ARG B 2  48  ? -49.972 -3.225  -2.303  1.00 57.18 48  B 1 
ATOM   4432  N NH1  . ARG B 2  48  ? -49.853 -4.433  -1.819  1.00 52.13 48  B 1 
ATOM   4433  N NH2  . ARG B 2  48  ? -50.854 -2.433  -1.765  1.00 49.43 48  B 1 
ATOM   4434  N N    . CYS B 2  49  ? -45.053 -4.526  -8.547  1.00 88.92 49  B 1 
ATOM   4435  C CA   . CYS B 2  49  ? -44.118 -5.390  -9.263  1.00 89.15 49  B 1 
ATOM   4436  C C    . CYS B 2  49  ? -43.036 -4.576  -9.988  1.00 90.61 49  B 1 
ATOM   4437  O O    . CYS B 2  49  ? -41.851 -4.873  -9.856  1.00 86.28 49  B 1 
ATOM   4438  C CB   . CYS B 2  49  ? -44.921 -6.266  -10.230 1.00 85.28 49  B 1 
ATOM   4439  S SG   . CYS B 2  49  ? -43.845 -7.485  -11.010 1.00 69.47 49  B 1 
ATOM   4440  N N    . ILE B 2  50  ? -43.431 -3.518  -10.694 1.00 89.53 50  B 1 
ATOM   4441  C CA   . ILE B 2  50  ? -42.487 -2.614  -11.366 1.00 90.12 50  B 1 
ATOM   4442  C C    . ILE B 2  50  ? -41.579 -1.935  -10.342 1.00 90.87 50  B 1 
ATOM   4443  O O    . ILE B 2  50  ? -40.368 -1.912  -10.521 1.00 89.47 50  B 1 
ATOM   4444  C CB   . ILE B 2  50  ? -43.233 -1.587  -12.245 1.00 89.32 50  B 1 
ATOM   4445  C CG1  . ILE B 2  50  ? -43.897 -2.298  -13.445 1.00 83.54 50  B 1 
ATOM   4446  C CG2  . ILE B 2  50  ? -42.277 -0.488  -12.755 1.00 81.78 50  B 1 
ATOM   4447  C CD1  . ILE B 2  50  ? -44.901 -1.420  -14.204 1.00 74.64 50  B 1 
ATOM   4448  N N    . ARG B 2  51  ? -42.140 -1.428  -9.253  1.00 91.64 51  B 1 
ATOM   4449  C CA   . ARG B 2  51  ? -41.356 -0.735  -8.222  1.00 91.98 51  B 1 
ATOM   4450  C C    . ARG B 2  51  ? -40.361 -1.665  -7.521  1.00 91.68 51  B 1 
ATOM   4451  O O    . ARG B 2  51  ? -39.243 -1.246  -7.244  1.00 88.37 51  B 1 
ATOM   4452  C CB   . ARG B 2  51  ? -42.317 -0.059  -7.232  1.00 90.28 51  B 1 
ATOM   4453  C CG   . ARG B 2  51  ? -41.579 0.918   -6.308  1.00 78.49 51  B 1 
ATOM   4454  C CD   . ARG B 2  51  ? -42.558 1.629   -5.370  1.00 74.55 51  B 1 
ATOM   4455  N NE   . ARG B 2  51  ? -41.855 2.624   -4.535  1.00 64.45 51  B 1 
ATOM   4456  C CZ   . ARG B 2  51  ? -42.394 3.419   -3.620  1.00 57.40 51  B 1 
ATOM   4457  N NH1  . ARG B 2  51  ? -43.668 3.395   -3.340  1.00 51.28 51  B 1 
ATOM   4458  N NH2  . ARG B 2  51  ? -41.646 4.264   -2.977  1.00 49.41 51  B 1 
ATOM   4459  N N    . ALA B 2  52  ? -40.761 -2.901  -7.263  1.00 87.75 52  B 1 
ATOM   4460  C CA   . ALA B 2  52  ? -39.887 -3.893  -6.639  1.00 86.92 52  B 1 
ATOM   4461  C C    . ALA B 2  52  ? -38.741 -4.344  -7.560  1.00 87.89 52  B 1 
ATOM   4462  O O    . ALA B 2  52  ? -37.644 -4.633  -7.084  1.00 83.52 52  B 1 
ATOM   4463  C CB   . ALA B 2  52  ? -40.744 -5.087  -6.204  1.00 83.90 52  B 1 
ATOM   4464  N N    . ASN B 2  53  ? -38.983 -4.388  -8.875  1.00 89.28 53  B 1 
ATOM   4465  C CA   . ASN B 2  53  ? -38.024 -4.873  -9.867  1.00 89.08 53  B 1 
ATOM   4466  C C    . ASN B 2  53  ? -37.463 -3.762  -10.767 1.00 90.56 53  B 1 
ATOM   4467  O O    . ASN B 2  53  ? -36.899 -4.048  -11.818 1.00 87.78 53  B 1 
ATOM   4468  C CB   . ASN B 2  53  ? -38.670 -6.004  -10.678 1.00 86.68 53  B 1 
ATOM   4469  C CG   . ASN B 2  53  ? -39.055 -7.190  -9.809  1.00 83.73 53  B 1 
ATOM   4470  O OD1  . ASN B 2  53  ? -38.226 -7.904  -9.281  1.00 74.32 53  B 1 
ATOM   4471  N ND2  . ASN B 2  53  ? -40.337 -7.424  -9.637  1.00 73.74 53  B 1 
ATOM   4472  N N    . LEU B 2  54  ? -37.600 -2.504  -10.373 1.00 92.53 54  B 1 
ATOM   4473  C CA   . LEU B 2  54  ? -37.220 -1.348  -11.187 1.00 93.52 54  B 1 
ATOM   4474  C C    . LEU B 2  54  ? -35.783 -1.439  -11.706 1.00 93.97 54  B 1 
ATOM   4475  O O    . LEU B 2  54  ? -35.546 -1.251  -12.899 1.00 92.29 54  B 1 
ATOM   4476  C CB   . LEU B 2  54  ? -37.431 -0.071  -10.355 1.00 92.93 54  B 1 
ATOM   4477  C CG   . LEU B 2  54  ? -37.087 1.230   -11.112 1.00 88.74 54  B 1 
ATOM   4478  C CD1  . LEU B 2  54  ? -37.991 1.440   -12.325 1.00 82.17 54  B 1 
ATOM   4479  C CD2  . LEU B 2  54  ? -37.249 2.423   -10.178 1.00 82.86 54  B 1 
ATOM   4480  N N    . LEU B 2  55  ? -34.825 -1.767  -10.834 1.00 92.60 55  B 1 
ATOM   4481  C CA   . LEU B 2  55  ? -33.417 -1.850  -11.215 1.00 92.87 55  B 1 
ATOM   4482  C C    . LEU B 2  55  ? -33.155 -2.981  -12.222 1.00 93.23 55  B 1 
ATOM   4483  O O    . LEU B 2  55  ? -32.388 -2.791  -13.162 1.00 91.29 55  B 1 
ATOM   4484  C CB   . LEU B 2  55  ? -32.572 -1.991  -9.942  1.00 91.69 55  B 1 
ATOM   4485  C CG   . LEU B 2  55  ? -31.058 -1.894  -10.198 1.00 86.35 55  B 1 
ATOM   4486  C CD1  . LEU B 2  55  ? -30.647 -0.537  -10.772 1.00 80.36 55  B 1 
ATOM   4487  C CD2  . LEU B 2  55  ? -30.314 -2.086  -8.881  1.00 80.46 55  B 1 
ATOM   4488  N N    . VAL B 2  56  ? -33.822 -4.127  -12.073 1.00 92.50 56  B 1 
ATOM   4489  C CA   . VAL B 2  56  ? -33.739 -5.232  -13.043 1.00 92.09 56  B 1 
ATOM   4490  C C    . VAL B 2  56  ? -34.272 -4.792  -14.403 1.00 92.57 56  B 1 
ATOM   4491  O O    . VAL B 2  56  ? -33.610 -4.981  -15.420 1.00 91.18 56  B 1 
ATOM   4492  C CB   . VAL B 2  56  ? -34.509 -6.471  -12.550 1.00 90.78 56  B 1 
ATOM   4493  C CG1  . VAL B 2  56  ? -34.462 -7.609  -13.572 1.00 83.90 56  B 1 
ATOM   4494  C CG2  . VAL B 2  56  ? -33.933 -6.997  -11.231 1.00 84.60 56  B 1 
ATOM   4495  N N    . LEU B 2  57  ? -35.444 -4.160  -14.425 1.00 94.08 57  B 1 
ATOM   4496  C CA   . LEU B 2  57  ? -36.048 -3.658  -15.659 1.00 94.22 57  B 1 
ATOM   4497  C C    . LEU B 2  57  ? -35.165 -2.605  -16.336 1.00 94.57 57  B 1 
ATOM   4498  O O    . LEU B 2  57  ? -34.978 -2.652  -17.550 1.00 93.44 57  B 1 
ATOM   4499  C CB   . LEU B 2  57  ? -37.446 -3.092  -15.354 1.00 93.55 57  B 1 
ATOM   4500  C CG   . LEU B 2  57  ? -38.485 -4.143  -14.907 1.00 87.92 57  B 1 
ATOM   4501  C CD1  . LEU B 2  57  ? -39.766 -3.439  -14.463 1.00 81.15 57  B 1 
ATOM   4502  C CD2  . LEU B 2  57  ? -38.832 -5.116  -16.027 1.00 81.45 57  B 1 
ATOM   4503  N N    . LEU B 2  58  ? -34.585 -1.695  -15.559 1.00 94.48 58  B 1 
ATOM   4504  C CA   . LEU B 2  58  ? -33.676 -0.675  -16.082 1.00 94.92 58  B 1 
ATOM   4505  C C    . LEU B 2  58  ? -32.392 -1.283  -16.661 1.00 95.11 58  B 1 
ATOM   4506  O O    . LEU B 2  58  ? -31.964 -0.861  -17.729 1.00 94.11 58  B 1 
ATOM   4507  C CB   . LEU B 2  58  ? -33.347 0.346   -14.982 1.00 94.82 58  B 1 
ATOM   4508  C CG   . LEU B 2  58  ? -34.499 1.305   -14.613 1.00 92.47 58  B 1 
ATOM   4509  C CD1  . LEU B 2  58  ? -34.068 2.156   -13.423 1.00 87.51 58  B 1 
ATOM   4510  C CD2  . LEU B 2  58  ? -34.883 2.231   -15.757 1.00 87.43 58  B 1 
ATOM   4511  N N    . THR B 2  59  ? -31.800 -2.283  -16.008 1.00 93.89 59  B 1 
ATOM   4512  C CA   . THR B 2  59  ? -30.581 -2.933  -16.521 1.00 93.43 59  B 1 
ATOM   4513  C C    . THR B 2  59  ? -30.842 -3.755  -17.783 1.00 93.66 59  B 1 
ATOM   4514  O O    . THR B 2  59  ? -30.058 -3.683  -18.728 1.00 91.63 59  B 1 
ATOM   4515  C CB   . THR B 2  59  ? -29.885 -3.802  -15.467 1.00 92.15 59  B 1 
ATOM   4516  O OG1  . THR B 2  59  ? -30.772 -4.690  -14.838 1.00 80.44 59  B 1 
ATOM   4517  C CG2  . THR B 2  59  ? -29.245 -2.954  -14.371 1.00 78.74 59  B 1 
ATOM   4518  N N    . VAL B 2  60  ? -31.969 -4.469  -17.857 1.00 93.83 60  B 1 
ATOM   4519  C CA   . VAL B 2  60  ? -32.376 -5.172  -19.086 1.00 93.50 60  B 1 
ATOM   4520  C C    . VAL B 2  60  ? -32.645 -4.176  -20.214 1.00 94.15 60  B 1 
ATOM   4521  O O    . VAL B 2  60  ? -32.144 -4.349  -21.327 1.00 93.16 60  B 1 
ATOM   4522  C CB   . VAL B 2  60  ? -33.601 -6.070  -18.826 1.00 92.24 60  B 1 
ATOM   4523  C CG1  . VAL B 2  60  ? -34.135 -6.690  -20.122 1.00 85.28 60  B 1 
ATOM   4524  C CG2  . VAL B 2  60  ? -33.236 -7.217  -17.878 1.00 85.28 60  B 1 
ATOM   4525  N N    . ALA B 2  61  ? -33.385 -3.106  -19.931 1.00 94.83 61  B 1 
ATOM   4526  C CA   . ALA B 2  61  ? -33.631 -2.048  -20.904 1.00 95.38 61  B 1 
ATOM   4527  C C    . ALA B 2  61  ? -32.330 -1.372  -21.364 1.00 95.78 61  B 1 
ATOM   4528  O O    . ALA B 2  61  ? -32.196 -1.052  -22.544 1.00 94.67 61  B 1 
ATOM   4529  C CB   . ALA B 2  61  ? -34.607 -1.036  -20.298 1.00 94.68 61  B 1 
ATOM   4530  N N    . ALA B 2  62  ? -31.357 -1.208  -20.463 1.00 95.14 62  B 1 
ATOM   4531  C CA   . ALA B 2  62  ? -30.051 -0.645  -20.784 1.00 95.29 62  B 1 
ATOM   4532  C C    . ALA B 2  62  ? -29.262 -1.514  -21.770 1.00 95.52 62  B 1 
ATOM   4533  O O    . ALA B 2  62  ? -28.673 -0.978  -22.707 1.00 94.00 62  B 1 
ATOM   4534  C CB   . ALA B 2  62  ? -29.270 -0.441  -19.485 1.00 94.64 62  B 1 
ATOM   4535  N N    . VAL B 2  63  ? -29.286 -2.840  -21.614 1.00 94.59 63  B 1 
ATOM   4536  C CA   . VAL B 2  63  ? -28.651 -3.761  -22.574 1.00 94.06 63  B 1 
ATOM   4537  C C    . VAL B 2  63  ? -29.305 -3.635  -23.951 1.00 94.31 63  B 1 
ATOM   4538  O O    . VAL B 2  63  ? -28.612 -3.448  -24.949 1.00 93.39 63  B 1 
ATOM   4539  C CB   . VAL B 2  63  ? -28.694 -5.220  -22.074 1.00 93.31 63  B 1 
ATOM   4540  C CG1  . VAL B 2  63  ? -28.157 -6.197  -23.123 1.00 88.27 63  B 1 
ATOM   4541  C CG2  . VAL B 2  63  ? -27.839 -5.402  -20.818 1.00 88.70 63  B 1 
ATOM   4542  N N    . VAL B 2  64  ? -30.639 -3.678  -24.012 1.00 95.59 64  B 1 
ATOM   4543  C CA   . VAL B 2  64  ? -31.376 -3.567  -25.282 1.00 95.57 64  B 1 
ATOM   4544  C C    . VAL B 2  64  ? -31.147 -2.204  -25.939 1.00 95.65 64  B 1 
ATOM   4545  O O    . VAL B 2  64  ? -30.844 -2.133  -27.134 1.00 94.79 64  B 1 
ATOM   4546  C CB   . VAL B 2  64  ? -32.879 -3.835  -25.066 1.00 94.80 64  B 1 
ATOM   4547  C CG1  . VAL B 2  64  ? -33.677 -3.684  -26.362 1.00 88.42 64  B 1 
ATOM   4548  C CG2  . VAL B 2  64  ? -33.116 -5.260  -24.548 1.00 88.18 64  B 1 
ATOM   4549  N N    . ALA B 2  65  ? -31.236 -1.125  -25.170 1.00 96.42 65  B 1 
ATOM   4550  C CA   . ALA B 2  65  ? -30.975 0.222   -25.665 1.00 96.41 65  B 1 
ATOM   4551  C C    . ALA B 2  65  ? -29.513 0.404   -26.099 1.00 96.32 65  B 1 
ATOM   4552  O O    . ALA B 2  65  ? -29.254 1.061   -27.104 1.00 95.02 65  B 1 
ATOM   4553  C CB   . ALA B 2  65  ? -31.369 1.229   -24.581 1.00 95.75 65  B 1 
ATOM   4554  N N    . GLY B 2  66  ? -28.575 -0.213  -25.389 1.00 95.51 66  B 1 
ATOM   4555  C CA   . GLY B 2  66  ? -27.156 -0.209  -25.732 1.00 95.18 66  B 1 
ATOM   4556  C C    . GLY B 2  66  ? -26.871 -0.891  -27.064 1.00 95.23 66  B 1 
ATOM   4557  O O    . GLY B 2  66  ? -26.156 -0.335  -27.898 1.00 93.81 66  B 1 
ATOM   4558  N N    . VAL B 2  67  ? -27.489 -2.048  -27.314 1.00 94.58 67  B 1 
ATOM   4559  C CA   . VAL B 2  67  ? -27.402 -2.725  -28.617 1.00 93.67 67  B 1 
ATOM   4560  C C    . VAL B 2  67  ? -27.997 -1.848  -29.721 1.00 93.57 67  B 1 
ATOM   4561  O O    . VAL B 2  67  ? -27.367 -1.658  -30.761 1.00 92.55 67  B 1 
ATOM   4562  C CB   . VAL B 2  67  ? -28.084 -4.109  -28.576 1.00 92.63 67  B 1 
ATOM   4563  C CG1  . VAL B 2  67  ? -28.120 -4.773  -29.954 1.00 87.48 67  B 1 
ATOM   4564  C CG2  . VAL B 2  67  ? -27.343 -5.066  -27.639 1.00 87.96 67  B 1 
ATOM   4565  N N    . GLY B 2  68  ? -29.177 -1.275  -29.497 1.00 95.12 68  B 1 
ATOM   4566  C CA   . GLY B 2  68  ? -29.818 -0.382  -30.466 1.00 95.03 68  B 1 
ATOM   4567  C C    . GLY B 2  68  ? -28.973 0.855   -30.787 1.00 95.01 68  B 1 
ATOM   4568  O O    . GLY B 2  68  ? -28.758 1.169   -31.959 1.00 93.82 68  B 1 
ATOM   4569  N N    . LEU B 2  69  ? -28.442 1.522   -29.763 1.00 95.04 69  B 1 
ATOM   4570  C CA   . LEU B 2  69  ? -27.582 2.691   -29.920 1.00 94.73 69  B 1 
ATOM   4571  C C    . LEU B 2  69  ? -26.277 2.333   -30.637 1.00 94.31 69  B 1 
ATOM   4572  O O    . LEU B 2  69  ? -25.888 3.028   -31.572 1.00 93.05 69  B 1 
ATOM   4573  C CB   . LEU B 2  69  ? -27.325 3.309   -28.534 1.00 94.08 69  B 1 
ATOM   4574  C CG   . LEU B 2  69  ? -26.467 4.596   -28.569 1.00 91.49 69  B 1 
ATOM   4575  C CD1  . LEU B 2  69  ? -27.166 5.739   -29.295 1.00 86.05 69  B 1 
ATOM   4576  C CD2  . LEU B 2  69  ? -26.167 5.055   -27.142 1.00 85.92 69  B 1 
ATOM   4577  N N    . GLY B 2  70  ? -25.635 1.249   -30.237 1.00 93.55 70  B 1 
ATOM   4578  C CA   . GLY B 2  70  ? -24.389 0.789   -30.844 1.00 92.73 70  B 1 
ATOM   4579  C C    . GLY B 2  70  ? -24.546 0.461   -32.327 1.00 92.66 70  B 1 
ATOM   4580  O O    . GLY B 2  70  ? -23.745 0.910   -33.145 1.00 91.19 70  B 1 
ATOM   4581  N N    . LEU B 2  71  ? -25.619 -0.238  -32.701 1.00 92.41 71  B 1 
ATOM   4582  C CA   . LEU B 2  71  ? -25.934 -0.519  -34.104 1.00 91.52 71  B 1 
ATOM   4583  C C    . LEU B 2  71  ? -26.253 0.760   -34.892 1.00 91.12 71  B 1 
ATOM   4584  O O    . LEU B 2  71  ? -25.824 0.895   -36.034 1.00 89.19 71  B 1 
ATOM   4585  C CB   . LEU B 2  71  ? -27.108 -1.508  -34.181 1.00 90.49 71  B 1 
ATOM   4586  C CG   . LEU B 2  71  ? -26.787 -2.944  -33.713 1.00 87.62 71  B 1 
ATOM   4587  C CD1  . LEU B 2  71  ? -28.071 -3.769  -33.704 1.00 82.88 71  B 1 
ATOM   4588  C CD2  . LEU B 2  71  ? -25.777 -3.642  -34.619 1.00 82.36 71  B 1 
ATOM   4589  N N    . GLY B 2  72  ? -26.968 1.703   -34.289 1.00 92.53 72  B 1 
ATOM   4590  C CA   . GLY B 2  72  ? -27.271 2.995   -34.910 1.00 92.24 72  B 1 
ATOM   4591  C C    . GLY B 2  72  ? -26.016 3.821   -35.209 1.00 92.15 72  B 1 
ATOM   4592  O O    . GLY B 2  72  ? -25.855 4.318   -36.323 1.00 90.58 72  B 1 
ATOM   4593  N N    . VAL B 2  73  ? -25.105 3.924   -34.247 1.00 92.70 73  B 1 
ATOM   4594  C CA   . VAL B 2  73  ? -23.836 4.648   -34.438 1.00 91.97 73  B 1 
ATOM   4595  C C    . VAL B 2  73  ? -22.914 3.906   -35.412 1.00 90.89 73  B 1 
ATOM   4596  O O    . VAL B 2  73  ? -22.284 4.540   -36.255 1.00 88.39 73  B 1 
ATOM   4597  C CB   . VAL B 2  73  ? -23.140 4.912   -33.090 1.00 91.30 73  B 1 
ATOM   4598  C CG1  . VAL B 2  73  ? -21.813 5.649   -33.274 1.00 86.21 73  B 1 
ATOM   4599  C CG2  . VAL B 2  73  ? -24.011 5.788   -32.178 1.00 87.14 73  B 1 
ATOM   4600  N N    . SER B 2  74  ? -22.882 2.581   -35.369 1.00 90.31 74  B 1 
ATOM   4601  C CA   . SER B 2  74  ? -22.111 1.778   -36.326 1.00 89.10 74  B 1 
ATOM   4602  C C    . SER B 2  74  ? -22.610 1.969   -37.760 1.00 88.42 74  B 1 
ATOM   4603  O O    . SER B 2  74  ? -21.812 2.139   -38.675 1.00 84.47 74  B 1 
ATOM   4604  C CB   . SER B 2  74  ? -22.160 0.303   -35.925 1.00 87.47 74  B 1 
ATOM   4605  O OG   . SER B 2  74  ? -21.210 -0.429  -36.662 1.00 73.66 74  B 1 
ATOM   4606  N N    . ALA B 2  75  ? -23.933 2.041   -37.964 1.00 88.92 75  B 1 
ATOM   4607  C CA   . ALA B 2  75  ? -24.521 2.338   -39.266 1.00 88.11 75  B 1 
ATOM   4608  C C    . ALA B 2  75  ? -24.212 3.760   -39.765 1.00 87.55 75  B 1 
ATOM   4609  O O    . ALA B 2  75  ? -24.226 4.003   -40.969 1.00 83.59 75  B 1 
ATOM   4610  C CB   . ALA B 2  75  ? -26.032 2.099   -39.179 1.00 86.94 75  B 1 
ATOM   4611  N N    . ALA B 2  76  ? -23.909 4.688   -38.870 1.00 88.00 76  B 1 
ATOM   4612  C CA   . ALA B 2  76  ? -23.503 6.053   -39.197 1.00 86.89 76  B 1 
ATOM   4613  C C    . ALA B 2  76  ? -21.988 6.215   -39.458 1.00 86.13 76  B 1 
ATOM   4614  O O    . ALA B 2  76  ? -21.505 7.341   -39.549 1.00 79.61 76  B 1 
ATOM   4615  C CB   . ALA B 2  76  ? -24.019 6.995   -38.106 1.00 84.97 76  B 1 
ATOM   4616  N N    . GLY B 2  77  ? -21.247 5.122   -39.581 1.00 82.32 77  B 1 
ATOM   4617  C CA   . GLY B 2  77  ? -19.802 5.115   -39.869 1.00 81.00 77  B 1 
ATOM   4618  C C    . GLY B 2  77  ? -18.924 4.590   -38.732 1.00 81.51 77  B 1 
ATOM   4619  O O    . GLY B 2  77  ? -17.720 4.417   -38.918 1.00 72.94 77  B 1 
ATOM   4620  N N    . GLY B 2  78  ? -19.517 4.317   -37.585 1.00 79.78 78  B 1 
ATOM   4621  C CA   . GLY B 2  78  ? -18.855 3.639   -36.481 1.00 79.76 78  B 1 
ATOM   4622  C C    . GLY B 2  78  ? -17.614 4.355   -35.944 1.00 81.16 78  B 1 
ATOM   4623  O O    . GLY B 2  78  ? -17.549 5.583   -35.887 1.00 74.83 78  B 1 
ATOM   4624  N N    . ALA B 2  79  ? -16.630 3.553   -35.549 1.00 79.37 79  B 1 
ATOM   4625  C CA   . ALA B 2  79  ? -15.398 4.035   -34.935 1.00 77.93 79  B 1 
ATOM   4626  C C    . ALA B 2  79  ? -14.584 4.958   -35.853 1.00 78.65 79  B 1 
ATOM   4627  O O    . ALA B 2  79  ? -14.045 5.960   -35.389 1.00 73.78 79  B 1 
ATOM   4628  C CB   . ALA B 2  79  ? -14.570 2.815   -34.518 1.00 73.36 79  B 1 
ATOM   4629  N N    . ASP B 2  80  ? -14.550 4.662   -37.159 1.00 79.08 80  B 1 
ATOM   4630  C CA   . ASP B 2  80  ? -13.767 5.450   -38.116 1.00 78.04 80  B 1 
ATOM   4631  C C    . ASP B 2  80  ? -14.325 6.864   -38.305 1.00 78.82 80  B 1 
ATOM   4632  O O    . ASP B 2  80  ? -13.567 7.821   -38.457 1.00 74.01 80  B 1 
ATOM   4633  C CB   . ASP B 2  80  ? -13.699 4.711   -39.462 1.00 73.40 80  B 1 
ATOM   4634  C CG   . ASP B 2  80  ? -12.862 3.435   -39.397 1.00 66.72 80  B 1 
ATOM   4635  O OD1  . ASP B 2  80  ? -11.855 3.401   -38.659 1.00 59.11 80  B 1 
ATOM   4636  O OD2  . ASP B 2  80  ? -13.196 2.440   -40.072 1.00 60.24 80  B 1 
ATOM   4637  N N    . ALA B 2  81  ? -15.644 7.015   -38.254 1.00 79.63 81  B 1 
ATOM   4638  C CA   . ALA B 2  81  ? -16.289 8.321   -38.369 1.00 79.66 81  B 1 
ATOM   4639  C C    . ALA B 2  81  ? -16.165 9.166   -37.089 1.00 81.30 81  B 1 
ATOM   4640  O O    . ALA B 2  81  ? -16.126 10.397  -37.156 1.00 77.18 81  B 1 
ATOM   4641  C CB   . ALA B 2  81  ? -17.753 8.103   -38.740 1.00 75.78 81  B 1 
ATOM   4642  N N    . LEU B 2  82  ? -16.120 8.520   -35.931 1.00 80.87 82  B 1 
ATOM   4643  C CA   . LEU B 2  82  ? -15.935 9.220   -34.657 1.00 80.56 82  B 1 
ATOM   4644  C C    . LEU B 2  82  ? -14.478 9.638   -34.438 1.00 80.75 82  B 1 
ATOM   4645  O O    . LEU B 2  82  ? -14.217 10.722  -33.915 1.00 74.98 82  B 1 
ATOM   4646  C CB   . LEU B 2  82  ? -16.445 8.334   -33.508 1.00 77.97 82  B 1 
ATOM   4647  C CG   . LEU B 2  82  ? -17.980 8.249   -33.413 1.00 74.82 82  B 1 
ATOM   4648  C CD1  . LEU B 2  82  ? -18.374 7.187   -32.395 1.00 69.81 82  B 1 
ATOM   4649  C CD2  . LEU B 2  82  ? -18.599 9.579   -32.963 1.00 69.87 82  B 1 
ATOM   4650  N N    . GLY B 2  83  ? -13.548 8.801   -34.869 1.00 78.51 83  B 1 
ATOM   4651  C CA   . GLY B 2  83  ? -12.148 8.914   -34.486 1.00 78.63 83  B 1 
ATOM   4652  C C    . GLY B 2  83  ? -11.906 8.452   -33.042 1.00 80.21 83  B 1 
ATOM   4653  O O    . GLY B 2  83  ? -12.850 8.305   -32.257 1.00 76.73 83  B 1 
ATOM   4654  N N    . PRO B 2  84  ? -10.645 8.230   -32.679 1.00 76.45 84  B 1 
ATOM   4655  C CA   . PRO B 2  84  ? -10.304 7.645   -31.377 1.00 75.74 84  B 1 
ATOM   4656  C C    . PRO B 2  84  ? -10.731 8.519   -30.193 1.00 77.59 84  B 1 
ATOM   4657  O O    . PRO B 2  84  ? -11.319 8.008   -29.244 1.00 75.01 84  B 1 
ATOM   4658  C CB   . PRO B 2  84  ? -8.787  7.415   -31.429 1.00 72.32 84  B 1 
ATOM   4659  C CG   . PRO B 2  84  ? -8.293  8.401   -32.486 1.00 69.00 84  B 1 
ATOM   4660  C CD   . PRO B 2  84  ? -9.444  8.458   -33.477 1.00 70.35 84  B 1 
ATOM   4661  N N    . ALA B 2  85  ? -10.515 9.828   -30.259 1.00 77.45 85  B 1 
ATOM   4662  C CA   . ALA B 2  85  ? -10.863 10.739  -29.167 1.00 77.68 85  B 1 
ATOM   4663  C C    . ALA B 2  85  ? -12.381 10.770  -28.883 1.00 80.23 85  B 1 
ATOM   4664  O O    . ALA B 2  85  ? -12.823 10.633  -27.740 1.00 78.16 85  B 1 
ATOM   4665  C CB   . ALA B 2  85  ? -10.326 12.135  -29.505 1.00 73.83 85  B 1 
ATOM   4666  N N    . ARG B 2  86  ? -13.197 10.885  -29.938 1.00 82.69 86  B 1 
ATOM   4667  C CA   . ARG B 2  86  ? -14.663 10.891  -29.795 1.00 84.11 86  B 1 
ATOM   4668  C C    . ARG B 2  86  ? -15.210 9.525   -29.385 1.00 85.34 86  B 1 
ATOM   4669  O O    . ARG B 2  86  ? -16.181 9.471   -28.635 1.00 84.15 86  B 1 
ATOM   4670  C CB   . ARG B 2  86  ? -15.336 11.349  -31.092 1.00 83.39 86  B 1 
ATOM   4671  C CG   . ARG B 2  86  ? -15.040 12.811  -31.425 1.00 79.68 86  B 1 
ATOM   4672  C CD   . ARG B 2  86  ? -15.835 13.199  -32.671 1.00 76.81 86  B 1 
ATOM   4673  N NE   . ARG B 2  86  ? -15.481 14.543  -33.151 1.00 70.20 86  B 1 
ATOM   4674  C CZ   . ARG B 2  86  ? -15.954 15.123  -34.239 1.00 63.93 86  B 1 
ATOM   4675  N NH1  . ARG B 2  86  ? -16.858 14.549  -34.986 1.00 58.27 86  B 1 
ATOM   4676  N NH2  . ARG B 2  86  ? -15.518 16.296  -34.600 1.00 55.91 86  B 1 
ATOM   4677  N N    . LEU B 2  87  ? -14.603 8.456   -29.853 1.00 84.98 87  B 1 
ATOM   4678  C CA   . LEU B 2  87  ? -14.974 7.108   -29.438 1.00 85.68 87  B 1 
ATOM   4679  C C    . LEU B 2  87  ? -14.701 6.900   -27.944 1.00 86.54 87  B 1 
ATOM   4680  O O    . LEU B 2  87  ? -15.557 6.371   -27.238 1.00 85.57 87  B 1 
ATOM   4681  C CB   . LEU B 2  87  ? -14.233 6.088   -30.315 1.00 84.51 87  B 1 
ATOM   4682  C CG   . LEU B 2  87  ? -14.589 4.621   -29.998 1.00 81.46 87  B 1 
ATOM   4683  C CD1  . LEU B 2  87  ? -16.065 4.315   -30.243 1.00 75.61 87  B 1 
ATOM   4684  C CD2  . LEU B 2  87  ? -13.757 3.695   -30.879 1.00 76.37 87  B 1 
ATOM   4685  N N    . THR B 2  88  ? -13.564 7.376   -27.455 1.00 84.55 88  B 1 
ATOM   4686  C CA   . THR B 2  88  ? -13.246 7.342   -26.018 1.00 84.48 88  B 1 
ATOM   4687  C C    . THR B 2  88  ? -14.262 8.146   -25.204 1.00 86.10 88  B 1 
ATOM   4688  O O    . THR B 2  88  ? -14.761 7.657   -24.193 1.00 85.22 88  B 1 
ATOM   4689  C CB   . THR B 2  88  ? -11.827 7.860   -25.747 1.00 82.22 88  B 1 
ATOM   4690  O OG1  . THR B 2  88  ? -10.890 7.145   -26.515 1.00 71.43 88  B 1 
ATOM   4691  C CG2  . THR B 2  88  ? -11.418 7.678   -24.289 1.00 69.19 88  B 1 
ATOM   4692  N N    . ALA B 2  89  ? -14.636 9.339   -25.677 1.00 87.01 89  B 1 
ATOM   4693  C CA   . ALA B 2  89  ? -15.672 10.143  -25.029 1.00 87.83 89  B 1 
ATOM   4694  C C    . ALA B 2  89  ? -17.051 9.451   -25.033 1.00 88.97 89  B 1 
ATOM   4695  O O    . ALA B 2  89  ? -17.769 9.499   -24.038 1.00 88.04 89  B 1 
ATOM   4696  C CB   . ALA B 2  89  ? -15.731 11.512  -25.715 1.00 86.68 89  B 1 
ATOM   4697  N N    . PHE B 2  90  ? -17.403 8.777   -26.126 1.00 89.93 90  B 1 
ATOM   4698  C CA   . PHE B 2  90  ? -18.644 8.007   -26.223 1.00 91.14 90  B 1 
ATOM   4699  C C    . PHE B 2  90  ? -18.664 6.804   -25.263 1.00 91.80 90  B 1 
ATOM   4700  O O    . PHE B 2  90  ? -19.686 6.534   -24.634 1.00 90.97 90  B 1 
ATOM   4701  C CB   . PHE B 2  90  ? -18.831 7.560   -27.682 1.00 91.14 90  B 1 
ATOM   4702  C CG   . PHE B 2  90  ? -20.083 6.741   -27.907 1.00 91.90 90  B 1 
ATOM   4703  C CD1  . PHE B 2  90  ? -20.003 5.344   -28.041 1.00 88.34 90  B 1 
ATOM   4704  C CD2  . PHE B 2  90  ? -21.340 7.369   -27.954 1.00 88.89 90  B 1 
ATOM   4705  C CE1  . PHE B 2  90  ? -21.166 4.583   -28.227 1.00 88.57 90  B 1 
ATOM   4706  C CE2  . PHE B 2  90  ? -22.507 6.611   -28.140 1.00 88.57 90  B 1 
ATOM   4707  C CZ   . PHE B 2  90  ? -22.416 5.220   -28.277 1.00 90.51 90  B 1 
ATOM   4708  N N    . ALA B 2  91  ? -17.543 6.121   -25.114 1.00 89.98 91  B 1 
ATOM   4709  C CA   . ALA B 2  91  ? -17.413 4.990   -24.199 1.00 89.77 91  B 1 
ATOM   4710  C C    . ALA B 2  91  ? -17.324 5.397   -22.718 1.00 90.56 91  B 1 
ATOM   4711  O O    . ALA B 2  91  ? -17.530 4.566   -21.830 1.00 89.11 91  B 1 
ATOM   4712  C CB   . ALA B 2  91  ? -16.184 4.186   -24.622 1.00 88.10 91  B 1 
ATOM   4713  N N    . PHE B 2  92  ? -17.048 6.658   -22.457 1.00 90.78 92  B 1 
ATOM   4714  C CA   . PHE B 2  92  ? -16.700 7.163   -21.131 1.00 91.45 92  B 1 
ATOM   4715  C C    . PHE B 2  92  ? -17.722 6.883   -20.012 1.00 92.08 92  B 1 
ATOM   4716  O O    . PHE B 2  92  ? -17.297 6.493   -18.923 1.00 91.78 92  B 1 
ATOM   4717  C CB   . PHE B 2  92  ? -16.389 8.655   -21.236 1.00 90.86 92  B 1 
ATOM   4718  C CG   . PHE B 2  92  ? -15.798 9.213   -19.972 1.00 90.72 92  B 1 
ATOM   4719  C CD1  . PHE B 2  92  ? -16.550 10.064  -19.148 1.00 86.96 92  B 1 
ATOM   4720  C CD2  . PHE B 2  92  ? -14.500 8.837   -19.594 1.00 87.18 92  B 1 
ATOM   4721  C CE1  . PHE B 2  92  ? -16.000 10.539  -17.955 1.00 86.19 92  B 1 
ATOM   4722  C CE2  . PHE B 2  92  ? -13.948 9.305   -18.399 1.00 85.87 92  B 1 
ATOM   4723  C CZ   . PHE B 2  92  ? -14.702 10.155  -17.582 1.00 87.66 92  B 1 
ATOM   4724  N N    . PRO B 2  93  ? -19.046 7.014   -20.212 1.00 93.75 93  B 1 
ATOM   4725  C CA   . PRO B 2  93  ? -20.001 6.651   -19.161 1.00 94.04 93  B 1 
ATOM   4726  C C    . PRO B 2  93  ? -19.928 5.170   -18.763 1.00 94.21 93  B 1 
ATOM   4727  O O    . PRO B 2  93  ? -20.204 4.825   -17.613 1.00 93.19 93  B 1 
ATOM   4728  C CB   . PRO B 2  93  ? -21.382 7.021   -19.718 1.00 93.41 93  B 1 
ATOM   4729  C CG   . PRO B 2  93  ? -21.082 8.058   -20.792 1.00 92.58 93  B 1 
ATOM   4730  C CD   . PRO B 2  93  ? -19.748 7.590   -21.350 1.00 94.41 93  B 1 
ATOM   4731  N N    . GLY B 2  94  ? -19.546 4.301   -19.695 1.00 92.99 94  B 1 
ATOM   4732  C CA   . GLY B 2  94  ? -19.268 2.897   -19.412 1.00 92.77 94  B 1 
ATOM   4733  C C    . GLY B 2  94  ? -17.936 2.694   -18.690 1.00 92.87 94  B 1 
ATOM   4734  O O    . GLY B 2  94  ? -17.868 1.945   -17.719 1.00 91.40 94  B 1 
ATOM   4735  N N    . GLU B 2  95  ? -16.900 3.403   -19.114 1.00 91.81 95  B 1 
ATOM   4736  C CA   . GLU B 2  95  ? -15.593 3.399   -18.443 1.00 91.10 95  B 1 
ATOM   4737  C C    . GLU B 2  95  ? -15.719 3.834   -16.977 1.00 91.58 95  B 1 
ATOM   4738  O O    . GLU B 2  95  ? -15.145 3.204   -16.091 1.00 90.72 95  B 1 
ATOM   4739  C CB   . GLU B 2  95  ? -14.624 4.326   -19.198 1.00 89.47 95  B 1 
ATOM   4740  C CG   . GLU B 2  95  ? -13.174 4.194   -18.704 1.00 84.23 95  B 1 
ATOM   4741  C CD   . GLU B 2  95  ? -12.245 5.280   -19.262 1.00 82.34 95  B 1 
ATOM   4742  O OE1  . GLU B 2  95  ? -11.278 5.642   -18.566 1.00 74.93 95  B 1 
ATOM   4743  O OE2  . GLU B 2  95  ? -12.487 5.809   -20.371 1.00 76.68 95  B 1 
ATOM   4744  N N    . LEU B 2  96  ? -16.530 4.850   -16.706 1.00 93.14 96  B 1 
ATOM   4745  C CA   . LEU B 2  96  ? -16.781 5.338   -15.355 1.00 93.59 96  B 1 
ATOM   4746  C C    . LEU B 2  96  ? -17.381 4.254   -14.451 1.00 93.72 96  B 1 
ATOM   4747  O O    . LEU B 2  96  ? -16.929 4.090   -13.318 1.00 92.64 96  B 1 
ATOM   4748  C CB   . LEU B 2  96  ? -17.683 6.580   -15.441 1.00 92.97 96  B 1 
ATOM   4749  C CG   . LEU B 2  96  ? -17.969 7.223   -14.074 1.00 82.22 96  B 1 
ATOM   4750  C CD1  . LEU B 2  96  ? -16.690 7.712   -13.405 1.00 76.70 96  B 1 
ATOM   4751  C CD2  . LEU B 2  96  ? -18.904 8.412   -14.251 1.00 78.29 96  B 1 
ATOM   4752  N N    . LEU B 2  97  ? -18.352 3.480   -14.944 1.00 93.50 97  B 1 
ATOM   4753  C CA   . LEU B 2  97  ? -18.892 2.339   -14.197 1.00 93.58 97  B 1 
ATOM   4754  C C    . LEU B 2  97  ? -17.797 1.314   -13.895 1.00 93.61 97  B 1 
ATOM   4755  O O    . LEU B 2  97  ? -17.688 0.841   -12.764 1.00 92.63 97  B 1 
ATOM   4756  C CB   . LEU B 2  97  ? -20.056 1.702   -14.977 1.00 93.35 97  B 1 
ATOM   4757  C CG   . LEU B 2  97  ? -20.630 0.431   -14.310 1.00 93.35 97  B 1 
ATOM   4758  C CD1  . LEU B 2  97  ? -21.238 0.714   -12.935 1.00 89.54 97  B 1 
ATOM   4759  C CD2  . LEU B 2  97  ? -21.713 -0.184  -15.186 1.00 90.04 97  B 1 
ATOM   4760  N N    . LEU B 2  98  ? -16.974 0.998   -14.885 1.00 92.14 98  B 1 
ATOM   4761  C CA   . LEU B 2  98  ? -15.905 0.022   -14.724 1.00 91.15 98  B 1 
ATOM   4762  C C    . LEU B 2  98  ? -14.862 0.485   -13.694 1.00 91.17 98  B 1 
ATOM   4763  O O    . LEU B 2  98  ? -14.431 -0.311  -12.861 1.00 89.75 98  B 1 
ATOM   4764  C CB   . LEU B 2  98  ? -15.293 -0.253  -16.109 1.00 89.40 98  B 1 
ATOM   4765  C CG   . LEU B 2  98  ? -14.480 -1.558  -16.169 1.00 82.71 98  B 1 
ATOM   4766  C CD1  . LEU B 2  98  ? -15.361 -2.793  -16.018 1.00 77.44 98  B 1 
ATOM   4767  C CD2  . LEU B 2  98  ? -13.780 -1.666  -17.521 1.00 77.33 98  B 1 
ATOM   4768  N N    . ARG B 2  99  ? -14.511 1.772   -13.690 1.00 91.87 99  B 1 
ATOM   4769  C CA   . ARG B 2  99  ? -13.618 2.368   -12.682 1.00 91.20 99  B 1 
ATOM   4770  C C    . ARG B 2  99  ? -14.218 2.305   -11.276 1.00 91.72 99  B 1 
ATOM   4771  O O    . ARG B 2  99  ? -13.531 1.882   -10.349 1.00 90.40 99  B 1 
ATOM   4772  C CB   . ARG B 2  99  ? -13.269 3.814   -13.046 1.00 89.93 99  B 1 
ATOM   4773  C CG   . ARG B 2  99  ? -12.389 3.914   -14.307 1.00 84.80 99  B 1 
ATOM   4774  C CD   . ARG B 2  99  ? -11.949 5.357   -14.593 1.00 82.57 99  B 1 
ATOM   4775  N NE   . ARG B 2  99  ? -10.867 5.789   -13.694 1.00 80.81 99  B 1 
ATOM   4776  C CZ   . ARG B 2  99  ? -9.566  5.550   -13.843 1.00 79.38 99  B 1 
ATOM   4777  N NH1  . ARG B 2  99  ? -9.080  4.920   -14.877 1.00 69.15 99  B 1 
ATOM   4778  N NH2  . ARG B 2  99  ? -8.716  5.952   -12.952 1.00 74.20 99  B 1 
ATOM   4779  N N    . LEU B 2  100 ? -15.489 2.662   -11.121 1.00 92.72 100 B 1 
ATOM   4780  C CA   . LEU B 2  100 ? -16.197 2.590   -9.839  1.00 92.92 100 B 1 
ATOM   4781  C C    . LEU B 2  100 ? -16.214 1.163   -9.277  1.00 93.22 100 B 1 
ATOM   4782  O O    . LEU B 2  100 ? -15.919 0.956   -8.101  1.00 92.23 100 B 1 
ATOM   4783  C CB   . LEU B 2  100 ? -17.639 3.098   -10.014 1.00 92.99 100 B 1 
ATOM   4784  C CG   . LEU B 2  100 ? -17.785 4.623   -10.165 1.00 91.30 100 B 1 
ATOM   4785  C CD1  . LEU B 2  100 ? -19.230 4.955   -10.537 1.00 87.34 100 B 1 
ATOM   4786  C CD2  . LEU B 2  100 ? -17.459 5.344   -8.864  1.00 87.40 100 B 1 
ATOM   4787  N N    . LEU B 2  101 ? -16.524 0.184   -10.113 1.00 92.61 101 B 1 
ATOM   4788  C CA   . LEU B 2  101 ? -16.556 -1.219  -9.705  1.00 91.83 101 B 1 
ATOM   4789  C C    . LEU B 2  101 ? -15.158 -1.727  -9.321  1.00 91.88 101 B 1 
ATOM   4790  O O    . LEU B 2  101 ? -14.992 -2.283  -8.234  1.00 90.83 101 B 1 
ATOM   4791  C CB   . LEU B 2  101 ? -17.185 -2.057  -10.825 1.00 91.46 101 B 1 
ATOM   4792  C CG   . LEU B 2  101 ? -18.692 -1.803  -11.031 1.00 90.63 101 B 1 
ATOM   4793  C CD1  . LEU B 2  101 ? -19.169 -2.551  -12.273 1.00 87.09 101 B 1 
ATOM   4794  C CD2  . LEU B 2  101 ? -19.521 -2.272  -9.838  1.00 87.36 101 B 1 
ATOM   4795  N N    . LYS B 2  102 ? -14.145 -1.473  -10.151 1.00 91.67 102 B 1 
ATOM   4796  C CA   . LYS B 2  102 ? -12.761 -1.873  -9.856  1.00 90.42 102 B 1 
ATOM   4797  C C    . LYS B 2  102 ? -12.209 -1.228  -8.584  1.00 90.53 102 B 1 
ATOM   4798  O O    . LYS B 2  102 ? -11.532 -1.901  -7.819  1.00 88.70 102 B 1 
ATOM   4799  C CB   . LYS B 2  102 ? -11.847 -1.595  -11.055 1.00 88.67 102 B 1 
ATOM   4800  C CG   . LYS B 2  102 ? -12.071 -2.619  -12.178 1.00 84.51 102 B 1 
ATOM   4801  C CD   . LYS B 2  102 ? -10.947 -2.568  -13.211 1.00 78.64 102 B 1 
ATOM   4802  C CE   . LYS B 2  102 ? -11.100 -3.726  -14.204 1.00 72.66 102 B 1 
ATOM   4803  N NZ   . LYS B 2  102 ? -9.835  -4.035  -14.919 1.00 66.14 102 B 1 
ATOM   4804  N N    . MET B 2  103 ? -12.543 0.018   -8.310  1.00 91.53 103 B 1 
ATOM   4805  C CA   . MET B 2  103 ? -12.162 0.697   -7.069  1.00 91.60 103 B 1 
ATOM   4806  C C    . MET B 2  103 ? -12.652 -0.054  -5.822  1.00 92.08 103 B 1 
ATOM   4807  O O    . MET B 2  103 ? -11.958 -0.103  -4.811  1.00 90.19 103 B 1 
ATOM   4808  C CB   . MET B 2  103 ? -12.734 2.121   -7.096  1.00 90.68 103 B 1 
ATOM   4809  C CG   . MET B 2  103 ? -12.367 2.947   -5.864  1.00 87.52 103 B 1 
ATOM   4810  S SD   . MET B 2  103 ? -13.176 4.565   -5.771  1.00 83.83 103 B 1 
ATOM   4811  C CE   . MET B 2  103 ? -14.883 4.038   -5.501  1.00 75.69 103 B 1 
ATOM   4812  N N    . ILE B 2  104 ? -13.842 -0.652  -5.897  1.00 92.77 104 B 1 
ATOM   4813  C CA   . ILE B 2  104 ? -14.475 -1.337  -4.767  1.00 92.53 104 B 1 
ATOM   4814  C C    . ILE B 2  104 ? -13.957 -2.771  -4.567  1.00 92.72 104 B 1 
ATOM   4815  O O    . ILE B 2  104 ? -14.054 -3.303  -3.468  1.00 90.70 104 B 1 
ATOM   4816  C CB   . ILE B 2  104 ? -16.012 -1.268  -4.916  1.00 90.95 104 B 1 
ATOM   4817  C CG1  . ILE B 2  104 ? -16.533 0.193   -4.930  1.00 84.23 104 B 1 
ATOM   4818  C CG2  . ILE B 2  104 ? -16.760 -2.060  -3.838  1.00 83.59 104 B 1 
ATOM   4819  C CD1  . ILE B 2  104 ? -16.270 1.006   -3.651  1.00 78.36 104 B 1 
ATOM   4820  N N    . ILE B 2  105 ? -13.368 -3.389  -5.587  1.00 91.57 105 B 1 
ATOM   4821  C CA   . ILE B 2  105 ? -12.894 -4.781  -5.505  1.00 90.60 105 B 1 
ATOM   4822  C C    . ILE B 2  105 ? -11.924 -4.981  -4.340  1.00 91.18 105 B 1 
ATOM   4823  O O    . ILE B 2  105 ? -12.111 -5.889  -3.532  1.00 89.33 105 B 1 
ATOM   4824  C CB   . ILE B 2  105 ? -12.238 -5.220  -6.835  1.00 88.27 105 B 1 
ATOM   4825  C CG1  . ILE B 2  105 ? -13.274 -5.292  -7.970  1.00 80.63 105 B 1 
ATOM   4826  C CG2  . ILE B 2  105 ? -11.560 -6.597  -6.691  1.00 77.94 105 B 1 
ATOM   4827  C CD1  . ILE B 2  105 ? -12.635 -5.339  -9.359  1.00 73.75 105 B 1 
ATOM   4828  N N    . LEU B 2  106 ? -10.908 -4.134  -4.230  1.00 91.17 106 B 1 
ATOM   4829  C CA   . LEU B 2  106 ? -9.847  -4.285  -3.235  1.00 91.28 106 B 1 
ATOM   4830  C C    . LEU B 2  106 ? -10.378 -4.273  -1.790  1.00 91.79 106 B 1 
ATOM   4831  O O    . LEU B 2  106 ? -10.175 -5.264  -1.085  1.00 90.28 106 B 1 
ATOM   4832  C CB   . LEU B 2  106 ? -8.750  -3.235  -3.502  1.00 89.78 106 B 1 
ATOM   4833  C CG   . LEU B 2  106 ? -7.626  -3.215  -2.450  1.00 86.90 106 B 1 
ATOM   4834  C CD1  . LEU B 2  106 ? -6.828  -4.512  -2.454  1.00 80.80 106 B 1 
ATOM   4835  C CD2  . LEU B 2  106 ? -6.683  -2.055  -2.736  1.00 81.38 106 B 1 
ATOM   4836  N N    . PRO B 2  107 ? -11.082 -3.221  -1.315  1.00 92.09 107 B 1 
ATOM   4837  C CA   . PRO B 2  107 ? -11.615 -3.233  0.046   1.00 92.10 107 B 1 
ATOM   4838  C C    . PRO B 2  107 ? -12.651 -4.332  0.256   1.00 92.56 107 B 1 
ATOM   4839  O O    . PRO B 2  107 ? -12.701 -4.926  1.328   1.00 90.58 107 B 1 
ATOM   4840  C CB   . PRO B 2  107 ? -12.207 -1.835  0.268   1.00 90.50 107 B 1 
ATOM   4841  C CG   . PRO B 2  107 ? -12.537 -1.354  -1.137  1.00 89.39 107 B 1 
ATOM   4842  C CD   . PRO B 2  107 ? -11.429 -1.968  -1.973  1.00 92.09 107 B 1 
ATOM   4843  N N    . LEU B 2  108 ? -13.447 -4.652  -0.757  1.00 92.93 108 B 1 
ATOM   4844  C CA   . LEU B 2  108 ? -14.477 -5.674  -0.645  1.00 92.46 108 B 1 
ATOM   4845  C C    . LEU B 2  108 ? -13.878 -7.075  -0.477  1.00 92.73 108 B 1 
ATOM   4846  O O    . LEU B 2  108 ? -14.254 -7.781  0.450   1.00 90.79 108 B 1 
ATOM   4847  C CB   . LEU B 2  108 ? -15.432 -5.556  -1.841  1.00 91.23 108 B 1 
ATOM   4848  C CG   . LEU B 2  108 ? -16.609 -6.546  -1.778  1.00 88.55 108 B 1 
ATOM   4849  C CD1  . LEU B 2  108 ? -17.883 -5.870  -2.243  1.00 82.50 108 B 1 
ATOM   4850  C CD2  . LEU B 2  108 ? -16.364 -7.760  -2.675  1.00 82.78 108 B 1 
ATOM   4851  N N    . VAL B 2  109 ? -12.935 -7.471  -1.327  1.00 92.69 109 B 1 
ATOM   4852  C CA   . VAL B 2  109 ? -12.302 -8.797  -1.255  1.00 92.03 109 B 1 
ATOM   4853  C C    . VAL B 2  109 ? -11.591 -8.990  0.082   1.00 92.16 109 B 1 
ATOM   4854  O O    . VAL B 2  109 ? -11.833 -9.981  0.768   1.00 90.43 109 B 1 
ATOM   4855  C CB   . VAL B 2  109 ? -11.340 -9.020  -2.439  1.00 90.77 109 B 1 
ATOM   4856  C CG1  . VAL B 2  109 ? -10.470 -10.269 -2.260  1.00 84.47 109 B 1 
ATOM   4857  C CG2  . VAL B 2  109 ? -12.127 -9.205  -3.736  1.00 85.59 109 B 1 
ATOM   4858  N N    . VAL B 2  110 ? -10.774 -8.033  0.490   1.00 93.55 110 B 1 
ATOM   4859  C CA   . VAL B 2  110 ? -10.002 -8.139  1.735   1.00 93.66 110 B 1 
ATOM   4860  C C    . VAL B 2  110 ? -10.924 -8.165  2.957   1.00 93.56 110 B 1 
ATOM   4861  O O    . VAL B 2  110 ? -10.865 -9.101  3.755   1.00 92.19 110 B 1 
ATOM   4862  C CB   . VAL B 2  110 ? -8.947  -7.017  1.832   1.00 92.91 110 B 1 
ATOM   4863  C CG1  . VAL B 2  110 ? -8.193  -7.059  3.165   1.00 86.43 110 B 1 
ATOM   4864  C CG2  . VAL B 2  110 ? -7.906  -7.152  0.715   1.00 87.22 110 B 1 
ATOM   4865  N N    . CYS B 2  111 ? -11.822 -7.191  3.097   1.00 94.26 111 B 1 
ATOM   4866  C CA   . CYS B 2  111 ? -12.681 -7.094  4.275   1.00 93.71 111 B 1 
ATOM   4867  C C    . CYS B 2  111 ? -13.715 -8.225  4.355   1.00 93.36 111 B 1 
ATOM   4868  O O    . CYS B 2  111 ? -14.005 -8.716  5.441   1.00 91.07 111 B 1 
ATOM   4869  C CB   . CYS B 2  111 ? -13.375 -5.728  4.304   1.00 93.18 111 B 1 
ATOM   4870  S SG   . CYS B 2  111 ? -12.168 -4.379  4.382   1.00 88.75 111 B 1 
ATOM   4871  N N    . SER B 2  112 ? -14.262 -8.653  3.218   1.00 93.38 112 B 1 
ATOM   4872  C CA   . SER B 2  112 ? -15.254 -9.728  3.190   1.00 92.31 112 B 1 
ATOM   4873  C C    . SER B 2  112 ? -14.659 -11.079 3.575   1.00 92.52 112 B 1 
ATOM   4874  O O    . SER B 2  112 ? -15.236 -11.786 4.397   1.00 89.97 112 B 1 
ATOM   4875  C CB   . SER B 2  112 ? -15.950 -9.806  1.830   1.00 90.50 112 B 1 
ATOM   4876  O OG   . SER B 2  112 ? -15.089 -10.226 0.809   1.00 77.12 112 B 1 
ATOM   4877  N N    . LEU B 2  113 ? -13.487 -11.408 3.047   1.00 93.06 113 B 1 
ATOM   4878  C CA   . LEU B 2  113 ? -12.824 -12.674 3.353   1.00 93.18 113 B 1 
ATOM   4879  C C    . LEU B 2  113 ? -12.319 -12.745 4.790   1.00 93.39 113 B 1 
ATOM   4880  O O    . LEU B 2  113 ? -12.474 -13.783 5.429   1.00 91.94 113 B 1 
ATOM   4881  C CB   . LEU B 2  113 ? -11.676 -12.909 2.375   1.00 92.03 113 B 1 
ATOM   4882  C CG   . LEU B 2  113 ? -12.142 -13.448 1.018   1.00 90.15 113 B 1 
ATOM   4883  C CD1  . LEU B 2  113 ? -10.972 -13.397 0.054   1.00 85.12 113 B 1 
ATOM   4884  C CD2  . LEU B 2  113 ? -12.616 -14.898 1.121   1.00 85.81 113 B 1 
ATOM   4885  N N    . ILE B 2  114 ? -11.765 -11.656 5.319   1.00 94.53 114 B 1 
ATOM   4886  C CA   . ILE B 2  114 ? -11.346 -11.623 6.723   1.00 94.53 114 B 1 
ATOM   4887  C C    . ILE B 2  114 ? -12.560 -11.838 7.634   1.00 94.00 114 B 1 
ATOM   4888  O O    . ILE B 2  114 ? -12.540 -12.731 8.479   1.00 92.61 114 B 1 
ATOM   4889  C CB   . ILE B 2  114 ? -10.580 -10.321 7.054   1.00 94.58 114 B 1 
ATOM   4890  C CG1  . ILE B 2  114 ? -9.228  -10.292 6.303   1.00 92.55 114 B 1 
ATOM   4891  C CG2  . ILE B 2  114 ? -10.336 -10.214 8.571   1.00 92.64 114 B 1 
ATOM   4892  C CD1  . ILE B 2  114 ? -8.493  -8.951  6.384   1.00 90.16 114 B 1 
ATOM   4893  N N    . GLY B 2  115 ? -13.631 -11.074 7.426   1.00 93.50 115 B 1 
ATOM   4894  C CA   . GLY B 2  115 ? -14.861 -11.221 8.202   1.00 92.76 115 B 1 
ATOM   4895  C C    . GLY B 2  115 ? -15.513 -12.599 8.040   1.00 92.53 115 B 1 
ATOM   4896  O O    . GLY B 2  115 ? -15.907 -13.222 9.024   1.00 89.28 115 B 1 
ATOM   4897  N N    . GLY B 2  116 ? -15.579 -13.101 6.808   1.00 91.97 116 B 1 
ATOM   4898  C CA   . GLY B 2  116 ? -16.148 -14.412 6.500   1.00 90.73 116 B 1 
ATOM   4899  C C    . GLY B 2  116 ? -15.371 -15.568 7.137   1.00 91.00 116 B 1 
ATOM   4900  O O    . GLY B 2  116 ? -15.963 -16.409 7.813   1.00 88.58 116 B 1 
ATOM   4901  N N    . ALA B 2  117 ? -14.050 -15.578 6.981   1.00 92.12 117 B 1 
ATOM   4902  C CA   . ALA B 2  117 ? -13.203 -16.622 7.554   1.00 91.88 117 B 1 
ATOM   4903  C C    . ALA B 2  117 ? -13.142 -16.564 9.092   1.00 91.23 117 B 1 
ATOM   4904  O O    . ALA B 2  117 ? -13.113 -17.605 9.747   1.00 88.04 117 B 1 
ATOM   4905  C CB   . ALA B 2  117 ? -11.806 -16.518 6.930   1.00 91.44 117 B 1 
ATOM   4906  N N    . ALA B 2  118 ? -13.182 -15.364 9.678   1.00 92.73 118 B 1 
ATOM   4907  C CA   . ALA B 2  118 ? -13.186 -15.191 11.130  1.00 92.47 118 B 1 
ATOM   4908  C C    . ALA B 2  118 ? -14.527 -15.553 11.793  1.00 91.71 118 B 1 
ATOM   4909  O O    . ALA B 2  118 ? -14.564 -15.871 12.982  1.00 88.02 118 B 1 
ATOM   4910  C CB   . ALA B 2  118 ? -12.798 -13.744 11.438  1.00 92.00 118 B 1 
ATOM   4911  N N    . SER B 2  119 ? -15.630 -15.526 11.039  1.00 90.35 119 B 1 
ATOM   4912  C CA   . SER B 2  119 ? -16.963 -15.826 11.575  1.00 88.60 119 B 1 
ATOM   4913  C C    . SER B 2  119 ? -17.204 -17.313 11.855  1.00 88.39 119 B 1 
ATOM   4914  O O    . SER B 2  119 ? -18.058 -17.655 12.670  1.00 83.38 119 B 1 
ATOM   4915  C CB   . SER B 2  119 ? -18.038 -15.291 10.625  1.00 85.50 119 B 1 
ATOM   4916  O OG   . SER B 2  119 ? -18.100 -16.044 9.432   1.00 72.68 119 B 1 
ATOM   4917  N N    . LEU B 2  120 ? -16.456 -18.191 11.201  1.00 88.42 120 B 1 
ATOM   4918  C CA   . LEU B 2  120 ? -16.615 -19.640 11.293  1.00 87.31 120 B 1 
ATOM   4919  C C    . LEU B 2  120 ? -15.506 -20.269 12.146  1.00 87.93 120 B 1 
ATOM   4920  O O    . LEU B 2  120 ? -14.352 -19.848 12.117  1.00 84.61 120 B 1 
ATOM   4921  C CB   . LEU B 2  120 ? -16.640 -20.238 9.878   1.00 84.45 120 B 1 
ATOM   4922  C CG   . LEU B 2  120 ? -17.866 -19.837 9.035   1.00 79.84 120 B 1 
ATOM   4923  C CD1  . LEU B 2  120 ? -17.675 -20.274 7.591   1.00 73.86 120 B 1 
ATOM   4924  C CD2  . LEU B 2  120 ? -19.152 -20.482 9.561   1.00 73.59 120 B 1 
ATOM   4925  N N    . ASP B 2  121 ? -15.858 -21.349 12.861  1.00 87.36 121 B 1 
ATOM   4926  C CA   . ASP B 2  121 ? -14.849 -22.160 13.537  1.00 87.26 121 B 1 
ATOM   4927  C C    . ASP B 2  121 ? -13.948 -22.865 12.513  1.00 88.24 121 B 1 
ATOM   4928  O O    . ASP B 2  121 ? -14.430 -23.260 11.449  1.00 84.27 121 B 1 
ATOM   4929  C CB   . ASP B 2  121 ? -15.511 -23.170 14.472  1.00 83.63 121 B 1 
ATOM   4930  C CG   . ASP B 2  121 ? -16.140 -22.491 15.685  1.00 75.43 121 B 1 
ATOM   4931  O OD1  . ASP B 2  121 ? -15.542 -21.503 16.174  1.00 65.52 121 B 1 
ATOM   4932  O OD2  . ASP B 2  121 ? -17.212 -22.960 16.102  1.00 67.10 121 B 1 
ATOM   4933  N N    . PRO B 2  122 ? -12.668 -23.093 12.817  1.00 86.86 122 B 1 
ATOM   4934  C CA   . PRO B 2  122 ? -11.726 -23.673 11.851  1.00 87.34 122 B 1 
ATOM   4935  C C    . PRO B 2  122 ? -12.190 -25.004 11.247  1.00 88.10 122 B 1 
ATOM   4936  O O    . PRO B 2  122 ? -12.031 -25.243 10.051  1.00 85.20 122 B 1 
ATOM   4937  C CB   . PRO B 2  122 ? -10.414 -23.837 12.625  1.00 84.84 122 B 1 
ATOM   4938  C CG   . PRO B 2  122 ? -10.480 -22.737 13.674  1.00 82.16 122 B 1 
ATOM   4939  C CD   . PRO B 2  122 ? -11.961 -22.691 14.028  1.00 84.95 122 B 1 
ATOM   4940  N N    . SER B 2  123 ? -12.819 -25.868 12.051  1.00 88.19 123 B 1 
ATOM   4941  C CA   . SER B 2  123 ? -13.360 -27.142 11.575  1.00 88.62 123 B 1 
ATOM   4942  C C    . SER B 2  123 ? -14.570 -26.972 10.644  1.00 89.10 123 B 1 
ATOM   4943  O O    . SER B 2  123 ? -14.720 -27.716 9.673   1.00 85.72 123 B 1 
ATOM   4944  C CB   . SER B 2  123 ? -13.740 -28.011 12.776  1.00 86.54 123 B 1 
ATOM   4945  O OG   . SER B 2  123 ? -14.742 -27.389 13.551  1.00 72.07 123 B 1 
ATOM   4946  N N    . ALA B 2  124 ? -15.422 -25.987 10.923  1.00 86.91 124 B 1 
ATOM   4947  C CA   . ALA B 2  124 ? -16.536 -25.627 10.059  1.00 86.69 124 B 1 
ATOM   4948  C C    . ALA B 2  124 ? -16.036 -24.959 8.774   1.00 87.67 124 B 1 
ATOM   4949  O O    . ALA B 2  124 ? -16.440 -25.361 7.684   1.00 85.06 124 B 1 
ATOM   4950  C CB   . ALA B 2  124 ? -17.510 -24.733 10.833  1.00 83.98 124 B 1 
ATOM   4951  N N    . LEU B 2  125 ? -15.104 -24.019 8.891   1.00 87.97 125 B 1 
ATOM   4952  C CA   . LEU B 2  125 ? -14.493 -23.324 7.763   1.00 88.74 125 B 1 
ATOM   4953  C C    . LEU B 2  125 ? -13.820 -24.305 6.793   1.00 89.02 125 B 1 
ATOM   4954  O O    . LEU B 2  125 ? -14.028 -24.210 5.590   1.00 86.99 125 B 1 
ATOM   4955  C CB   . LEU B 2  125 ? -13.483 -22.296 8.302   1.00 87.63 125 B 1 
ATOM   4956  C CG   . LEU B 2  125 ? -12.879 -21.396 7.205   1.00 85.60 125 B 1 
ATOM   4957  C CD1  . LEU B 2  125 ? -13.917 -20.454 6.620   1.00 79.35 125 B 1 
ATOM   4958  C CD2  . LEU B 2  125 ? -11.751 -20.551 7.781   1.00 80.30 125 B 1 
ATOM   4959  N N    . GLY B 2  126 ? -13.084 -25.279 7.321   1.00 88.65 126 B 1 
ATOM   4960  C CA   . GLY B 2  126 ? -12.456 -26.314 6.506   1.00 89.26 126 B 1 
ATOM   4961  C C    . GLY B 2  126 ? -13.466 -27.148 5.719   1.00 90.31 126 B 1 
ATOM   4962  O O    . GLY B 2  126 ? -13.292 -27.363 4.522   1.00 88.30 126 B 1 
ATOM   4963  N N    . ARG B 2  127 ? -14.559 -27.554 6.357   1.00 90.29 127 B 1 
ATOM   4964  C CA   . ARG B 2  127 ? -15.636 -28.299 5.682   1.00 90.56 127 B 1 
ATOM   4965  C C    . ARG B 2  127 ? -16.359 -27.447 4.639   1.00 90.90 127 B 1 
ATOM   4966  O O    . ARG B 2  127 ? -16.563 -27.906 3.523   1.00 88.46 127 B 1 
ATOM   4967  C CB   . ARG B 2  127 ? -16.626 -28.850 6.713   1.00 88.67 127 B 1 
ATOM   4968  C CG   . ARG B 2  127 ? -16.047 -30.066 7.451   1.00 78.97 127 B 1 
ATOM   4969  C CD   . ARG B 2  127 ? -17.045 -30.616 8.479   1.00 76.80 127 B 1 
ATOM   4970  N NE   . ARG B 2  127 ? -17.153 -29.728 9.647   1.00 68.76 127 B 1 
ATOM   4971  C CZ   . ARG B 2  127 ? -18.056 -29.813 10.618  1.00 62.05 127 B 1 
ATOM   4972  N NH1  . ARG B 2  127 ? -18.989 -30.730 10.620  1.00 55.83 127 B 1 
ATOM   4973  N NH2  . ARG B 2  127 ? -18.026 -28.979 11.619  1.00 53.61 127 B 1 
ATOM   4974  N N    . VAL B 2  128 ? -16.710 -26.222 5.000   1.00 89.03 128 B 1 
ATOM   4975  C CA   . VAL B 2  128 ? -17.361 -25.268 4.095   1.00 89.02 128 B 1 
ATOM   4976  C C    . VAL B 2  128 ? -16.475 -24.985 2.875   1.00 89.76 128 B 1 
ATOM   4977  O O    . VAL B 2  128 ? -16.937 -25.098 1.743   1.00 88.18 128 B 1 
ATOM   4978  C CB   . VAL B 2  128 ? -17.717 -23.985 4.877   1.00 87.36 128 B 1 
ATOM   4979  C CG1  . VAL B 2  128 ? -18.077 -22.808 3.980   1.00 80.41 128 B 1 
ATOM   4980  C CG2  . VAL B 2  128 ? -18.920 -24.233 5.796   1.00 80.95 128 B 1 
ATOM   4981  N N    . GLY B 2  129 ? -15.204 -24.705 3.103   1.00 89.51 129 B 1 
ATOM   4982  C CA   . GLY B 2  129 ? -14.236 -24.486 2.030   1.00 89.78 129 B 1 
ATOM   4983  C C    . GLY B 2  129 ? -14.038 -25.714 1.138   1.00 90.93 129 B 1 
ATOM   4984  O O    . GLY B 2  129 ? -14.026 -25.593 -0.083  1.00 89.76 129 B 1 
ATOM   4985  N N    . ALA B 2  130 ? -13.961 -26.908 1.731   1.00 91.18 130 B 1 
ATOM   4986  C CA   . ALA B 2  130 ? -13.834 -28.151 0.977   1.00 92.11 130 B 1 
ATOM   4987  C C    . ALA B 2  130 ? -15.060 -28.416 0.085   1.00 92.51 130 B 1 
ATOM   4988  O O    . ALA B 2  130 ? -14.902 -28.772 -1.080  1.00 91.14 130 B 1 
ATOM   4989  C CB   . ALA B 2  130 ? -13.589 -29.306 1.956   1.00 91.02 130 B 1 
ATOM   4990  N N    . TRP B 2  131 ? -16.271 -28.197 0.606   1.00 91.92 131 B 1 
ATOM   4991  C CA   . TRP B 2  131 ? -17.497 -28.340 -0.182  1.00 91.87 131 B 1 
ATOM   4992  C C    . TRP B 2  131 ? -17.602 -27.303 -1.302  1.00 92.31 131 B 1 
ATOM   4993  O O    . TRP B 2  131 ? -18.009 -27.649 -2.409  1.00 90.77 131 B 1 
ATOM   4994  C CB   . TRP B 2  131 ? -18.723 -28.264 0.735   1.00 90.35 131 B 1 
ATOM   4995  C CG   . TRP B 2  131 ? -19.026 -29.551 1.442   1.00 84.02 131 B 1 
ATOM   4996  C CD1  . TRP B 2  131 ? -18.955 -29.767 2.771   1.00 73.48 131 B 1 
ATOM   4997  C CD2  . TRP B 2  131 ? -19.455 -30.818 0.848   1.00 78.18 131 B 1 
ATOM   4998  N NE1  . TRP B 2  131 ? -19.314 -31.081 3.049   1.00 70.31 131 B 1 
ATOM   4999  C CE2  . TRP B 2  131 ? -19.626 -31.758 1.898   1.00 74.41 131 B 1 
ATOM   5000  C CE3  . TRP B 2  131 ? -19.722 -31.249 -0.469  1.00 69.21 131 B 1 
ATOM   5001  C CZ2  . TRP B 2  131 ? -20.039 -33.087 1.655   1.00 71.06 131 B 1 
ATOM   5002  C CZ3  . TRP B 2  131 ? -20.125 -32.571 -0.712  1.00 67.04 131 B 1 
ATOM   5003  C CH2  . TRP B 2  131 ? -20.284 -33.480 0.339   1.00 67.48 131 B 1 
ATOM   5004  N N    . ALA B 2  132 ? -17.196 -26.074 -1.045  1.00 91.56 132 B 1 
ATOM   5005  C CA   . ALA B 2  132 ? -17.175 -25.032 -2.066  1.00 91.66 132 B 1 
ATOM   5006  C C    . ALA B 2  132 ? -16.182 -25.354 -3.192  1.00 92.30 132 B 1 
ATOM   5007  O O    . ALA B 2  132 ? -16.546 -25.313 -4.364  1.00 91.03 132 B 1 
ATOM   5008  C CB   . ALA B 2  132 ? -16.841 -23.703 -1.399  1.00 90.71 132 B 1 
ATOM   5009  N N    . LEU B 2  133 ? -14.959 -25.754 -2.843  1.00 92.25 133 B 1 
ATOM   5010  C CA   . LEU B 2  133 ? -13.947 -26.142 -3.827  1.00 91.98 133 B 1 
ATOM   5011  C C    . LEU B 2  133 ? -14.367 -27.388 -4.619  1.00 92.49 133 B 1 
ATOM   5012  O O    . LEU B 2  133 ? -14.139 -27.450 -5.825  1.00 91.46 133 B 1 
ATOM   5013  C CB   . LEU B 2  133 ? -12.604 -26.373 -3.122  1.00 90.41 133 B 1 
ATOM   5014  C CG   . LEU B 2  133 ? -11.935 -25.086 -2.592  1.00 81.92 133 B 1 
ATOM   5015  C CD1  . LEU B 2  133 ? -10.696 -25.469 -1.788  1.00 75.25 133 B 1 
ATOM   5016  C CD2  . LEU B 2  133 ? -11.503 -24.145 -3.708  1.00 75.99 133 B 1 
ATOM   5017  N N    . LEU B 2  134 ? -15.019 -28.357 -3.967  1.00 93.58 134 B 1 
ATOM   5018  C CA   . LEU B 2  134 ? -15.574 -29.523 -4.651  1.00 93.89 134 B 1 
ATOM   5019  C C    . LEU B 2  134 ? -16.672 -29.116 -5.638  1.00 94.05 134 B 1 
ATOM   5020  O O    . LEU B 2  134 ? -16.682 -29.609 -6.763  1.00 93.27 134 B 1 
ATOM   5021  C CB   . LEU B 2  134 ? -16.103 -30.519 -3.607  1.00 93.71 134 B 1 
ATOM   5022  C CG   . LEU B 2  134 ? -16.672 -31.819 -4.221  1.00 89.68 134 B 1 
ATOM   5023  C CD1  . LEU B 2  134 ? -15.590 -32.657 -4.900  1.00 83.60 134 B 1 
ATOM   5024  C CD2  . LEU B 2  134 ? -17.321 -32.666 -3.127  1.00 82.90 134 B 1 
ATOM   5025  N N    . PHE B 2  135 ? -17.566 -28.215 -5.240  1.00 94.24 135 B 1 
ATOM   5026  C CA   . PHE B 2  135 ? -18.595 -27.678 -6.127  1.00 94.31 135 B 1 
ATOM   5027  C C    . PHE B 2  135 ? -17.968 -26.993 -7.344  1.00 94.44 135 B 1 
ATOM   5028  O O    . PHE B 2  135 ? -18.295 -27.358 -8.468  1.00 93.54 135 B 1 
ATOM   5029  C CB   . PHE B 2  135 ? -19.515 -26.729 -5.344  1.00 93.89 135 B 1 
ATOM   5030  C CG   . PHE B 2  135 ? -20.464 -25.950 -6.234  1.00 93.70 135 B 1 
ATOM   5031  C CD1  . PHE B 2  135 ? -20.170 -24.621 -6.594  1.00 89.60 135 B 1 
ATOM   5032  C CD2  . PHE B 2  135 ? -21.616 -26.564 -6.753  1.00 89.86 135 B 1 
ATOM   5033  C CE1  . PHE B 2  135 ? -21.023 -23.915 -7.458  1.00 88.92 135 B 1 
ATOM   5034  C CE2  . PHE B 2  135 ? -22.470 -25.861 -7.618  1.00 88.63 135 B 1 
ATOM   5035  C CZ   . PHE B 2  135 ? -22.172 -24.536 -7.971  1.00 90.39 135 B 1 
ATOM   5036  N N    . PHE B 2  136 ? -17.015 -26.097 -7.133  1.00 93.69 136 B 1 
ATOM   5037  C CA   . PHE B 2  136 ? -16.326 -25.394 -8.213  1.00 93.35 136 B 1 
ATOM   5038  C C    . PHE B 2  136 ? -15.606 -26.356 -9.165  1.00 93.42 136 B 1 
ATOM   5039  O O    . PHE B 2  136 ? -15.747 -26.251 -10.379 1.00 92.07 136 B 1 
ATOM   5040  C CB   . PHE B 2  136 ? -15.341 -24.380 -7.613  1.00 92.64 136 B 1 
ATOM   5041  C CG   . PHE B 2  136 ? -15.936 -23.264 -6.775  1.00 92.52 136 B 1 
ATOM   5042  C CD1  . PHE B 2  136 ? -17.248 -22.802 -6.978  1.00 88.10 136 B 1 
ATOM   5043  C CD2  . PHE B 2  136 ? -15.136 -22.643 -5.796  1.00 88.15 136 B 1 
ATOM   5044  C CE1  . PHE B 2  136 ? -17.761 -21.741 -6.220  1.00 86.76 136 B 1 
ATOM   5045  C CE2  . PHE B 2  136 ? -15.643 -21.577 -5.036  1.00 86.36 136 B 1 
ATOM   5046  C CZ   . PHE B 2  136 ? -16.956 -21.126 -5.249  1.00 88.35 136 B 1 
ATOM   5047  N N    . LEU B 2  137 ? -14.907 -27.345 -8.627  1.00 93.33 137 B 1 
ATOM   5048  C CA   . LEU B 2  137 ? -14.233 -28.351 -9.442  1.00 93.11 137 B 1 
ATOM   5049  C C    . LEU B 2  137 ? -15.231 -29.150 -10.294 1.00 93.42 137 B 1 
ATOM   5050  O O    . LEU B 2  137 ? -15.001 -29.347 -11.484 1.00 92.52 137 B 1 
ATOM   5051  C CB   . LEU B 2  137 ? -13.421 -29.268 -8.511  1.00 92.19 137 B 1 
ATOM   5052  C CG   . LEU B 2  137 ? -12.590 -30.330 -9.256  1.00 84.90 137 B 1 
ATOM   5053  C CD1  . LEU B 2  137 ? -11.459 -29.705 -10.066 1.00 78.96 137 B 1 
ATOM   5054  C CD2  . LEU B 2  137 ? -11.981 -31.302 -8.248  1.00 78.76 137 B 1 
ATOM   5055  N N    . VAL B 2  138 ? -16.340 -29.599 -9.695  1.00 94.47 138 B 1 
ATOM   5056  C CA   . VAL B 2  138 ? -17.349 -30.402 -10.399 1.00 94.59 138 B 1 
ATOM   5057  C C    . VAL B 2  138 ? -18.061 -29.585 -11.473 1.00 94.63 138 B 1 
ATOM   5058  O O    . VAL B 2  138 ? -18.225 -30.078 -12.588 1.00 93.63 138 B 1 
ATOM   5059  C CB   . VAL B 2  138 ? -18.344 -31.030 -9.401  1.00 94.09 138 B 1 
ATOM   5060  C CG1  . VAL B 2  138 ? -19.547 -31.680 -10.091 1.00 88.74 138 B 1 
ATOM   5061  C CG2  . VAL B 2  138 ? -17.659 -32.128 -8.579  1.00 89.18 138 B 1 
ATOM   5062  N N    . THR B 2  139 ? -18.470 -28.351 -11.177 1.00 95.04 139 B 1 
ATOM   5063  C CA   . THR B 2  139 ? -19.166 -27.517 -12.166 1.00 94.91 139 B 1 
ATOM   5064  C C    . THR B 2  139 ? -18.253 -27.112 -13.316 1.00 94.77 139 B 1 
ATOM   5065  O O    . THR B 2  139 ? -18.659 -27.214 -14.471 1.00 93.11 139 B 1 
ATOM   5066  C CB   . THR B 2  139 ? -19.815 -26.273 -11.542 1.00 93.87 139 B 1 
ATOM   5067  O OG1  . THR B 2  139 ? -18.879 -25.472 -10.873 1.00 84.51 139 B 1 
ATOM   5068  C CG2  . THR B 2  139 ? -20.905 -26.658 -10.535 1.00 82.53 139 B 1 
ATOM   5069  N N    . THR B 2  140 ? -16.998 -26.773 -13.035 1.00 94.82 140 B 1 
ATOM   5070  C CA   . THR B 2  140 ? -16.008 -26.460 -14.079 1.00 94.48 140 B 1 
ATOM   5071  C C    . THR B 2  140 ? -15.715 -27.676 -14.963 1.00 94.55 140 B 1 
ATOM   5072  O O    . THR B 2  140 ? -15.603 -27.559 -16.183 1.00 93.11 140 B 1 
ATOM   5073  C CB   . THR B 2  140 ? -14.706 -25.943 -13.451 1.00 93.55 140 B 1 
ATOM   5074  O OG1  . THR B 2  140 ? -14.953 -24.847 -12.609 1.00 81.73 140 B 1 
ATOM   5075  C CG2  . THR B 2  140 ? -13.714 -25.445 -14.491 1.00 79.64 140 B 1 
ATOM   5076  N N    . LEU B 2  141 ? -15.649 -28.875 -14.376 1.00 94.87 141 B 1 
ATOM   5077  C CA   . LEU B 2  141 ? -15.448 -30.110 -15.131 1.00 94.86 141 B 1 
ATOM   5078  C C    . LEU B 2  141 ? -16.673 -30.464 -15.994 1.00 95.09 141 B 1 
ATOM   5079  O O    . LEU B 2  141 ? -16.518 -30.897 -17.133 1.00 94.27 141 B 1 
ATOM   5080  C CB   . LEU B 2  141 ? -15.071 -31.230 -14.147 1.00 94.26 141 B 1 
ATOM   5081  C CG   . LEU B 2  141 ? -14.403 -32.429 -14.848 1.00 87.58 141 B 1 
ATOM   5082  C CD1  . LEU B 2  141 ? -12.990 -32.637 -14.309 1.00 81.21 141 B 1 
ATOM   5083  C CD2  . LEU B 2  141 ? -15.191 -33.714 -14.620 1.00 81.41 141 B 1 
ATOM   5084  N N    . LEU B 2  142 ? -17.891 -30.230 -15.489 1.00 95.61 142 B 1 
ATOM   5085  C CA   . LEU B 2  142 ? -19.127 -30.386 -16.261 1.00 95.74 142 B 1 
ATOM   5086  C C    . LEU B 2  142 ? -19.210 -29.377 -17.414 1.00 95.71 142 B 1 
ATOM   5087  O O    . LEU B 2  142 ? -19.564 -29.762 -18.529 1.00 94.83 142 B 1 
ATOM   5088  C CB   . LEU B 2  142 ? -20.348 -30.242 -15.336 1.00 95.48 142 B 1 
ATOM   5089  C CG   . LEU B 2  142 ? -20.609 -31.446 -14.406 1.00 92.63 142 B 1 
ATOM   5090  C CD1  . LEU B 2  142 ? -21.719 -31.086 -13.423 1.00 87.00 142 B 1 
ATOM   5091  C CD2  . LEU B 2  142 ? -21.045 -32.689 -15.178 1.00 86.99 142 B 1 
ATOM   5092  N N    . ALA B 2  143 ? -18.840 -28.121 -17.175 1.00 95.59 143 B 1 
ATOM   5093  C CA   . ALA B 2  143 ? -18.786 -27.088 -18.206 1.00 95.54 143 B 1 
ATOM   5094  C C    . ALA B 2  143 ? -17.778 -27.440 -19.308 1.00 95.64 143 B 1 
ATOM   5095  O O    . ALA B 2  143 ? -18.094 -27.362 -20.497 1.00 94.22 143 B 1 
ATOM   5096  C CB   . ALA B 2  143 ? -18.440 -25.752 -17.535 1.00 94.90 143 B 1 
ATOM   5097  N N    . SER B 2  144 ? -16.596 -27.924 -18.914 1.00 95.42 144 B 1 
ATOM   5098  C CA   . SER B 2  144 ? -15.572 -28.404 -19.846 1.00 95.03 144 B 1 
ATOM   5099  C C    . SER B 2  144 ? -16.076 -29.585 -20.685 1.00 95.11 144 B 1 
ATOM   5100  O O    . SER B 2  144 ? -15.973 -29.573 -21.911 1.00 93.66 144 B 1 
ATOM   5101  C CB   . SER B 2  144 ? -14.311 -28.816 -19.079 1.00 94.18 144 B 1 
ATOM   5102  O OG   . SER B 2  144 ? -13.785 -27.733 -18.347 1.00 84.77 144 B 1 
ATOM   5103  N N    . ALA B 2  145 ? -16.684 -30.583 -20.042 1.00 95.66 145 B 1 
ATOM   5104  C CA   . ALA B 2  145 ? -17.234 -31.753 -20.723 1.00 95.70 145 B 1 
ATOM   5105  C C    . ALA B 2  145 ? -18.366 -31.380 -21.691 1.00 95.68 145 B 1 
ATOM   5106  O O    . ALA B 2  145 ? -18.417 -31.890 -22.812 1.00 94.30 145 B 1 
ATOM   5107  C CB   . ALA B 2  145 ? -17.704 -32.756 -19.666 1.00 95.16 145 B 1 
ATOM   5108  N N    . LEU B 2  146 ? -19.239 -30.460 -21.293 1.00 95.98 146 B 1 
ATOM   5109  C CA   . LEU B 2  146 ? -20.292 -29.931 -22.152 1.00 96.05 146 B 1 
ATOM   5110  C C    . LEU B 2  146 ? -19.704 -29.195 -23.359 1.00 95.97 146 B 1 
ATOM   5111  O O    . LEU B 2  146 ? -20.155 -29.425 -24.479 1.00 94.75 146 B 1 
ATOM   5112  C CB   . LEU B 2  146 ? -21.207 -29.025 -21.310 1.00 95.54 146 B 1 
ATOM   5113  C CG   . LEU B 2  146 ? -22.384 -28.419 -22.102 1.00 93.35 146 B 1 
ATOM   5114  C CD1  . LEU B 2  146 ? -23.355 -29.486 -22.599 1.00 87.13 146 B 1 
ATOM   5115  C CD2  . LEU B 2  146 ? -23.156 -27.452 -21.207 1.00 87.27 146 B 1 
ATOM   5116  N N    . GLY B 2  147 ? -18.686 -28.367 -23.154 1.00 95.49 147 B 1 
ATOM   5117  C CA   . GLY B 2  147 ? -18.006 -27.646 -24.227 1.00 95.27 147 B 1 
ATOM   5118  C C    . GLY B 2  147 ? -17.378 -28.575 -25.262 1.00 95.43 147 B 1 
ATOM   5119  O O    . GLY B 2  147 ? -17.631 -28.438 -26.459 1.00 93.82 147 B 1 
ATOM   5120  N N    . VAL B 2  148 ? -16.631 -29.581 -24.810 1.00 95.35 148 B 1 
ATOM   5121  C CA   . VAL B 2  148 ? -16.043 -30.596 -25.701 1.00 94.91 148 B 1 
ATOM   5122  C C    . VAL B 2  148 ? -17.137 -31.386 -26.423 1.00 94.65 148 B 1 
ATOM   5123  O O    . VAL B 2  148 ? -17.081 -31.536 -27.643 1.00 93.38 148 B 1 
ATOM   5124  C CB   . VAL B 2  148 ? -15.105 -31.543 -24.923 1.00 94.14 148 B 1 
ATOM   5125  C CG1  . VAL B 2  148 ? -14.601 -32.691 -25.800 1.00 87.89 148 B 1 
ATOM   5126  C CG2  . VAL B 2  148 ? -13.866 -30.806 -24.417 1.00 88.02 148 B 1 
ATOM   5127  N N    . GLY B 2  149 ? -18.145 -31.867 -25.704 1.00 95.35 149 B 1 
ATOM   5128  C CA   . GLY B 2  149 ? -19.243 -32.641 -26.282 1.00 95.11 149 B 1 
ATOM   5129  C C    . GLY B 2  149 ? -20.020 -31.863 -27.344 1.00 95.09 149 B 1 
ATOM   5130  O O    . GLY B 2  149 ? -20.283 -32.382 -28.429 1.00 93.51 149 B 1 
ATOM   5131  N N    . LEU B 2  150 ? -20.328 -30.605 -27.071 1.00 95.32 150 B 1 
ATOM   5132  C CA   . LEU B 2  150 ? -21.062 -29.745 -27.990 1.00 95.11 150 B 1 
ATOM   5133  C C    . LEU B 2  150 ? -20.246 -29.415 -29.245 1.00 94.91 150 B 1 
ATOM   5134  O O    . LEU B 2  150 ? -20.768 -29.481 -30.356 1.00 93.12 150 B 1 
ATOM   5135  C CB   . LEU B 2  150 ? -21.482 -28.466 -27.240 1.00 94.19 150 B 1 
ATOM   5136  C CG   . LEU B 2  150 ? -22.802 -27.884 -27.776 1.00 88.88 150 B 1 
ATOM   5137  C CD1  . LEU B 2  150 ? -23.997 -28.569 -27.127 1.00 83.07 150 B 1 
ATOM   5138  C CD2  . LEU B 2  150 ? -22.889 -26.394 -27.471 1.00 82.98 150 B 1 
ATOM   5139  N N    . ALA B 2  151 ? -18.954 -29.111 -29.083 1.00 94.31 151 B 1 
ATOM   5140  C CA   . ALA B 2  151 ? -18.076 -28.813 -30.212 1.00 93.87 151 B 1 
ATOM   5141  C C    . ALA B 2  151 ? -17.808 -30.045 -31.091 1.00 93.40 151 B 1 
ATOM   5142  O O    . ALA B 2  151 ? -17.732 -29.930 -32.314 1.00 90.76 151 B 1 
ATOM   5143  C CB   . ALA B 2  151 ? -16.783 -28.205 -29.673 1.00 93.20 151 B 1 
ATOM   5144  N N    . LEU B 2  152 ? -17.731 -31.240 -30.507 1.00 93.70 152 B 1 
ATOM   5145  C CA   . LEU B 2  152 ? -17.640 -32.490 -31.265 1.00 93.16 152 B 1 
ATOM   5146  C C    . LEU B 2  152 ? -18.939 -32.819 -32.010 1.00 92.77 152 B 1 
ATOM   5147  O O    . LEU B 2  152 ? -18.888 -33.317 -33.136 1.00 90.27 152 B 1 
ATOM   5148  C CB   . LEU B 2  152 ? -17.259 -33.641 -30.318 1.00 92.68 152 B 1 
ATOM   5149  C CG   . LEU B 2  152 ? -15.803 -33.613 -29.815 1.00 90.30 152 B 1 
ATOM   5150  C CD1  . LEU B 2  152 ? -15.615 -34.716 -28.780 1.00 84.81 152 B 1 
ATOM   5151  C CD2  . LEU B 2  152 ? -14.794 -33.843 -30.939 1.00 84.69 152 B 1 
ATOM   5152  N N    . ALA B 2  153 ? -20.098 -32.527 -31.418 1.00 93.44 153 B 1 
ATOM   5153  C CA   . ALA B 2  153 ? -21.396 -32.775 -32.038 1.00 93.31 153 B 1 
ATOM   5154  C C    . ALA B 2  153 ? -21.703 -31.796 -33.181 1.00 92.81 153 B 1 
ATOM   5155  O O    . ALA B 2  153 ? -22.127 -32.215 -34.258 1.00 89.84 153 B 1 
ATOM   5156  C CB   . ALA B 2  153 ? -22.473 -32.723 -30.947 1.00 92.70 153 B 1 
ATOM   5157  N N    . LEU B 2  154 ? -21.470 -30.506 -32.967 1.00 92.95 154 B 1 
ATOM   5158  C CA   . LEU B 2  154 ? -21.780 -29.454 -33.942 1.00 91.94 154 B 1 
ATOM   5159  C C    . LEU B 2  154 ? -20.689 -29.255 -34.999 1.00 90.50 154 B 1 
ATOM   5160  O O    . LEU B 2  154 ? -20.977 -28.713 -36.067 1.00 86.03 154 B 1 
ATOM   5161  C CB   . LEU B 2  154 ? -22.060 -28.138 -33.199 1.00 90.98 154 B 1 
ATOM   5162  C CG   . LEU B 2  154 ? -23.307 -28.153 -32.295 1.00 87.95 154 B 1 
ATOM   5163  C CD1  . LEU B 2  154 ? -23.416 -26.817 -31.574 1.00 82.15 154 B 1 
ATOM   5164  C CD2  . LEU B 2  154 ? -24.597 -28.369 -33.086 1.00 81.71 154 B 1 
ATOM   5165  N N    . LYS B 2  155 ? -19.471 -29.680 -34.731 1.00 90.31 155 B 1 
ATOM   5166  C CA   . LYS B 2  155 ? -18.297 -29.592 -35.614 1.00 89.84 155 B 1 
ATOM   5167  C C    . LYS B 2  155 ? -18.111 -28.197 -36.237 1.00 89.18 155 B 1 
ATOM   5168  O O    . LYS B 2  155 ? -18.096 -28.073 -37.463 1.00 83.86 155 B 1 
ATOM   5169  C CB   . LYS B 2  155 ? -18.341 -30.708 -36.662 1.00 88.03 155 B 1 
ATOM   5170  C CG   . LYS B 2  155 ? -18.346 -32.106 -36.032 1.00 83.88 155 B 1 
ATOM   5171  C CD   . LYS B 2  155 ? -18.345 -33.173 -37.125 1.00 78.96 155 B 1 
ATOM   5172  C CE   . LYS B 2  155 ? -18.335 -34.556 -36.475 1.00 70.42 155 B 1 
ATOM   5173  N NZ   . LYS B 2  155 ? -18.341 -35.640 -37.479 1.00 61.29 155 B 1 
ATOM   5174  N N    . PRO B 2  156 ? -17.963 -27.136 -35.439 1.00 88.53 156 B 1 
ATOM   5175  C CA   . PRO B 2  156 ? -17.924 -25.764 -35.947 1.00 87.12 156 B 1 
ATOM   5176  C C    . PRO B 2  156 ? -16.766 -25.486 -36.911 1.00 85.47 156 B 1 
ATOM   5177  O O    . PRO B 2  156 ? -16.922 -24.679 -37.824 1.00 77.67 156 B 1 
ATOM   5178  C CB   . PRO B 2  156 ? -17.850 -24.877 -34.695 1.00 85.23 156 B 1 
ATOM   5179  C CG   . PRO B 2  156 ? -17.259 -25.787 -33.622 1.00 85.50 156 B 1 
ATOM   5180  C CD   . PRO B 2  156 ? -17.838 -27.144 -33.983 1.00 88.42 156 B 1 
ATOM   5181  N N    . GLY B 2  157 ? -15.647 -26.172 -36.773 1.00 83.83 157 B 1 
ATOM   5182  C CA   . GLY B 2  157 ? -14.472 -26.010 -37.644 1.00 81.60 157 B 1 
ATOM   5183  C C    . GLY B 2  157 ? -14.438 -26.925 -38.871 1.00 80.66 157 B 1 
ATOM   5184  O O    . GLY B 2  157 ? -13.648 -26.704 -39.782 1.00 74.00 157 B 1 
ATOM   5185  N N    . ALA B 2  158 ? -15.298 -27.950 -38.956 1.00 77.44 158 B 1 
ATOM   5186  C CA   . ALA B 2  158 ? -15.188 -29.003 -39.971 1.00 74.59 158 B 1 
ATOM   5187  C C    . ALA B 2  158 ? -15.468 -28.542 -41.410 1.00 72.13 158 B 1 
ATOM   5188  O O    . ALA B 2  158 ? -14.982 -29.149 -42.357 1.00 64.25 158 B 1 
ATOM   5189  C CB   . ALA B 2  158 ? -16.128 -30.147 -39.588 1.00 70.65 158 B 1 
ATOM   5190  N N    . ALA B 2  159 ? -16.264 -27.501 -41.608 1.00 67.97 159 B 1 
ATOM   5191  C CA   . ALA B 2  159 ? -16.564 -26.988 -42.942 1.00 66.38 159 B 1 
ATOM   5192  C C    . ALA B 2  159 ? -15.346 -26.343 -43.624 1.00 66.48 159 B 1 
ATOM   5193  O O    . ALA B 2  159 ? -15.319 -26.223 -44.841 1.00 59.98 159 B 1 
ATOM   5194  C CB   . ALA B 2  159 ? -17.722 -25.996 -42.831 1.00 60.99 159 B 1 
ATOM   5195  N N    . VAL B 2  160 ? -14.368 -25.942 -42.857 1.00 61.22 160 B 1 
ATOM   5196  C CA   . VAL B 2  160 ? -13.184 -25.229 -43.349 1.00 59.50 160 B 1 
ATOM   5197  C C    . VAL B 2  160 ? -12.128 -26.196 -43.882 1.00 59.84 160 B 1 
ATOM   5198  O O    . VAL B 2  160 ? -11.463 -25.911 -44.869 1.00 54.58 160 B 1 
ATOM   5199  C CB   . VAL B 2  160 ? -12.600 -24.350 -42.231 1.00 54.62 160 B 1 
ATOM   5200  C CG1  . VAL B 2  160 ? -11.466 -23.483 -42.754 1.00 50.66 160 B 1 
ATOM   5201  C CG2  . VAL B 2  160 ? -13.674 -23.446 -41.604 1.00 51.03 160 B 1 
ATOM   5202  N N    . THR B 2  161 ? -12.000 -27.370 -43.276 1.00 51.75 161 B 1 
ATOM   5203  C CA   . THR B 2  161 ? -10.968 -28.363 -43.622 1.00 50.90 161 B 1 
ATOM   5204  C C    . THR B 2  161 ? -11.124 -28.987 -45.007 1.00 51.48 161 B 1 
ATOM   5205  O O    . THR B 2  161 ? -10.199 -29.630 -45.493 1.00 47.44 161 B 1 
ATOM   5206  C CB   . THR B 2  161 ? -10.933 -29.501 -42.596 1.00 45.80 161 B 1 
ATOM   5207  O OG1  . THR B 2  161 ? -12.222 -30.047 -42.405 1.00 42.18 161 B 1 
ATOM   5208  C CG2  . THR B 2  161 ? -10.438 -29.022 -41.233 1.00 40.63 161 B 1 
ATOM   5209  N N    . ALA B 2  162 ? -12.280 -28.824 -45.663 1.00 44.51 162 B 1 
ATOM   5210  C CA   . ALA B 2  162 ? -12.502 -29.319 -47.018 1.00 43.88 162 B 1 
ATOM   5211  C C    . ALA B 2  162 ? -11.772 -28.494 -48.094 1.00 44.19 162 B 1 
ATOM   5212  O O    . ALA B 2  162 ? -11.698 -28.929 -49.243 1.00 41.93 162 B 1 
ATOM   5213  C CB   . ALA B 2  162 ? -14.007 -29.366 -47.278 1.00 39.97 162 B 1 
ATOM   5214  N N    . ILE B 2  163 ? -11.282 -27.326 -47.761 1.00 41.35 163 B 1 
ATOM   5215  C CA   . ILE B 2  163 ? -10.457 -26.547 -48.679 1.00 40.86 163 B 1 
ATOM   5216  C C    . ILE B 2  163 ? -9.153  -27.312 -48.865 1.00 41.15 163 B 1 
ATOM   5217  O O    . ILE B 2  163 ? -8.526  -27.749 -47.903 1.00 38.84 163 B 1 
ATOM   5218  C CB   . ILE B 2  163 ? -10.253 -25.103 -48.186 1.00 37.14 163 B 1 
ATOM   5219  C CG1  . ILE B 2  163 ? -11.618 -24.400 -48.016 1.00 34.45 163 B 1 
ATOM   5220  C CG2  . ILE B 2  163 ? -9.376  -24.314 -49.184 1.00 34.83 163 B 1 
ATOM   5221  C CD1  . ILE B 2  163 ? -11.534 -23.091 -47.236 1.00 32.37 163 B 1 
ATOM   5222  N N    . THR B 2  164 ? -8.787  -27.494 -50.132 1.00 31.66 164 B 1 
ATOM   5223  C CA   . THR B 2  164 ? -7.564  -28.175 -50.543 1.00 31.99 164 B 1 
ATOM   5224  C C    . THR B 2  164 ? -6.370  -27.696 -49.730 1.00 32.27 164 B 1 
ATOM   5225  O O    . THR B 2  164 ? -6.273  -26.521 -49.391 1.00 30.36 164 B 1 
ATOM   5226  C CB   . THR B 2  164 ? -7.264  -27.917 -52.027 1.00 28.64 164 B 1 
ATOM   5227  O OG1  . THR B 2  164 ? -7.585  -26.589 -52.374 1.00 26.22 164 B 1 
ATOM   5228  C CG2  . THR B 2  164 ? -8.093  -28.833 -52.931 1.00 26.16 164 B 1 
ATOM   5229  N N    . SER B 2  165 ? -5.455  -28.608 -49.506 1.00 30.37 165 B 1 
ATOM   5230  C CA   . SER B 2  165 ? -4.142  -28.299 -48.957 1.00 30.53 165 B 1 
ATOM   5231  C C    . SER B 2  165 ? -3.528  -27.157 -49.762 1.00 30.84 165 B 1 
ATOM   5232  O O    . SER B 2  165 ? -2.972  -27.379 -50.839 1.00 28.75 165 B 1 
ATOM   5233  C CB   . SER B 2  165 ? -3.252  -29.548 -49.039 1.00 27.53 165 B 1 
ATOM   5234  O OG   . SER B 2  165 ? -3.208  -30.038 -50.370 1.00 25.84 165 B 1 
ATOM   5235  N N    . ILE B 2  166 ? -3.705  -25.940 -49.295 1.00 31.92 166 B 1 
ATOM   5236  C CA   . ILE B 2  166 ? -2.830  -24.857 -49.718 1.00 31.52 166 B 1 
ATOM   5237  C C    . ILE B 2  166 ? -1.434  -25.392 -49.464 1.00 31.91 166 B 1 
ATOM   5238  O O    . ILE B 2  166 ? -1.196  -25.995 -48.415 1.00 30.39 166 B 1 
ATOM   5239  C CB   . ILE B 2  166 ? -3.130  -23.552 -48.956 1.00 28.51 166 B 1 
ATOM   5240  C CG1  . ILE B 2  166 ? -4.549  -23.057 -49.308 1.00 26.54 166 B 1 
ATOM   5241  C CG2  . ILE B 2  166 ? -2.078  -22.478 -49.294 1.00 27.65 166 B 1 
ATOM   5242  C CD1  . ILE B 2  166 ? -5.021  -21.849 -48.492 1.00 25.72 166 B 1 
ATOM   5243  N N    . ASN B 2  167 ? -0.576  -25.257 -50.468 1.00 28.81 167 B 1 
ATOM   5244  C CA   . ASN B 2  167 ? 0.792   -25.739 -50.403 1.00 28.90 167 B 1 
ATOM   5245  C C    . ASN B 2  167 ? 1.330   -25.515 -48.997 1.00 29.01 167 B 1 
ATOM   5246  O O    . ASN B 2  167 ? 1.157   -24.435 -48.440 1.00 27.46 167 B 1 
ATOM   5247  C CB   . ASN B 2  167 ? 1.667   -24.976 -51.416 1.00 26.23 167 B 1 
ATOM   5248  C CG   . ASN B 2  167 ? 1.712   -25.609 -52.796 1.00 23.44 167 B 1 
ATOM   5249  O OD1  . ASN B 2  167 ? 1.511   -26.793 -52.976 1.00 22.49 167 B 1 
ATOM   5250  N ND2  . ASN B 2  167 ? 2.035   -24.840 -53.810 1.00 22.64 167 B 1 
ATOM   5251  N N    . ASP B 2  168 ? 2.038   -26.526 -48.521 1.00 31.17 168 B 1 
ATOM   5252  C CA   . ASP B 2  168 ? 3.002   -26.330 -47.450 1.00 30.93 168 B 1 
ATOM   5253  C C    . ASP B 2  168 ? 3.930   -25.201 -47.898 1.00 30.91 168 B 1 
ATOM   5254  O O    . ASP B 2  168 ? 4.978   -25.422 -48.504 1.00 29.28 168 B 1 
ATOM   5255  C CB   . ASP B 2  168 ? 3.802   -27.625 -47.196 1.00 28.13 168 B 1 
ATOM   5256  C CG   . ASP B 2  168 ? 3.035   -28.712 -46.443 1.00 25.27 168 B 1 
ATOM   5257  O OD1  . ASP B 2  168 ? 2.283   -28.362 -45.511 1.00 24.14 168 B 1 
ATOM   5258  O OD2  . ASP B 2  168 ? 3.238   -29.894 -46.792 1.00 24.02 168 B 1 
ATOM   5259  N N    . SER B 2  169 ? 3.486   -23.968 -47.715 1.00 33.04 169 B 1 
ATOM   5260  C CA   . SER B 2  169 ? 4.419   -22.884 -47.619 1.00 34.26 169 B 1 
ATOM   5261  C C    . SER B 2  169 ? 5.373   -23.382 -46.563 1.00 33.97 169 B 1 
ATOM   5262  O O    . SER B 2  169 ? 4.940   -23.690 -45.443 1.00 32.02 169 B 1 
ATOM   5263  C CB   . SER B 2  169 ? 3.744   -21.567 -47.222 1.00 31.65 169 B 1 
ATOM   5264  O OG   . SER B 2  169 ? 2.981   -21.687 -46.041 1.00 30.42 169 B 1 
ATOM   5265  N N    . VAL B 2  170 ? 6.604   -23.585 -46.990 1.00 29.48 170 B 1 
ATOM   5266  C CA   . VAL B 2  170 ? 7.666   -24.081 -46.132 1.00 29.93 170 B 1 
ATOM   5267  C C    . VAL B 2  170 ? 7.742   -23.082 -44.994 1.00 30.64 170 B 1 
ATOM   5268  O O    . VAL B 2  170 ? 8.375   -22.042 -45.116 1.00 28.93 170 B 1 
ATOM   5269  C CB   . VAL B 2  170 ? 8.997   -24.191 -46.905 1.00 27.03 170 B 1 
ATOM   5270  C CG1  . VAL B 2  170 ? 10.125  -24.707 -46.021 1.00 24.04 170 B 1 
ATOM   5271  C CG2  . VAL B 2  170 ? 8.858   -25.154 -48.096 1.00 25.38 170 B 1 
ATOM   5272  N N    . VAL B 2  171 ? 6.956   -23.341 -43.964 1.00 34.29 171 B 1 
ATOM   5273  C CA   . VAL B 2  171 ? 7.117   -22.653 -42.702 1.00 34.79 171 B 1 
ATOM   5274  C C    . VAL B 2  171 ? 8.517   -23.050 -42.325 1.00 35.19 171 B 1 
ATOM   5275  O O    . VAL B 2  171 ? 8.753   -24.221 -42.031 1.00 33.63 171 B 1 
ATOM   5276  C CB   . VAL B 2  171 ? 6.081   -23.087 -41.654 1.00 32.40 171 B 1 
ATOM   5277  C CG1  . VAL B 2  171 ? 6.294   -22.333 -40.352 1.00 29.71 171 B 1 
ATOM   5278  C CG2  . VAL B 2  171 ? 4.655   -22.801 -42.138 1.00 30.69 171 B 1 
ATOM   5279  N N    . ASP B 2  172 ? 9.434   -22.119 -42.510 1.00 34.75 172 B 1 
ATOM   5280  C CA   . ASP B 2  172 ? 10.832  -22.386 -42.245 1.00 34.88 172 B 1 
ATOM   5281  C C    . ASP B 2  172 ? 10.879  -22.994 -40.841 1.00 34.86 172 B 1 
ATOM   5282  O O    . ASP B 2  172 ? 10.337  -22.388 -39.914 1.00 33.13 172 B 1 
ATOM   5283  C CB   . ASP B 2  172 ? 11.631  -21.081 -42.397 1.00 32.07 172 B 1 
ATOM   5284  C CG   . ASP B 2  172 ? 13.146  -21.277 -42.407 1.00 28.66 172 B 1 
ATOM   5285  O OD1  . ASP B 2  172 ? 13.600  -22.411 -42.136 1.00 26.79 172 B 1 
ATOM   5286  O OD2  . ASP B 2  172 ? 13.843  -20.281 -42.673 1.00 27.06 172 B 1 
ATOM   5287  N N    . PRO B 2  173 ? 11.394  -24.204 -40.657 1.00 35.43 173 B 1 
ATOM   5288  C CA   . PRO B 2  173 ? 11.344  -24.880 -39.360 1.00 35.49 173 B 1 
ATOM   5289  C C    . PRO B 2  173 ? 12.060  -24.075 -38.275 1.00 36.37 173 B 1 
ATOM   5290  O O    . PRO B 2  173 ? 11.789  -24.239 -37.091 1.00 34.35 173 B 1 
ATOM   5291  C CB   . PRO B 2  173 ? 11.978  -26.253 -39.603 1.00 32.12 173 B 1 
ATOM   5292  C CG   . PRO B 2  173 ? 12.828  -26.051 -40.854 1.00 32.04 173 B 1 
ATOM   5293  C CD   . PRO B 2  173 ? 12.052  -25.027 -41.650 1.00 35.12 173 B 1 
ATOM   5294  N N    . CYS B 2  174 ? 12.920  -23.152 -38.705 1.00 37.12 174 B 1 
ATOM   5295  C CA   . CYS B 2  174 ? 13.478  -22.094 -37.873 1.00 36.88 174 B 1 
ATOM   5296  C C    . CYS B 2  174 ? 12.498  -20.953 -37.566 1.00 37.07 174 B 1 
ATOM   5297  O O    . CYS B 2  174 ? 12.862  -20.080 -36.776 1.00 35.47 174 B 1 
ATOM   5298  C CB   . CYS B 2  174 ? 14.737  -21.543 -38.547 1.00 34.24 174 B 1 
ATOM   5299  S SG   . CYS B 2  174 ? 16.078  -22.755 -38.478 1.00 31.36 174 B 1 
ATOM   5300  N N    . ALA B 2  175 ? 11.303  -20.922 -38.168 1.00 36.08 175 B 1 
ATOM   5301  C CA   . ALA B 2  175 ? 10.233  -20.066 -37.686 1.00 36.43 175 B 1 
ATOM   5302  C C    . ALA B 2  175 ? 9.860   -20.570 -36.289 1.00 37.53 175 B 1 
ATOM   5303  O O    . ALA B 2  175 ? 8.967   -21.392 -36.114 1.00 35.91 175 B 1 
ATOM   5304  C CB   . ALA B 2  175 ? 9.049   -20.062 -38.658 1.00 33.58 175 B 1 
ATOM   5305  N N    . ARG B 2  176 ? 10.616  -20.103 -35.312 1.00 39.77 176 B 1 
ATOM   5306  C CA   . ARG B 2  176 ? 10.352  -20.381 -33.908 1.00 41.41 176 B 1 
ATOM   5307  C C    . ARG B 2  176 ? 8.888   -20.055 -33.675 1.00 42.75 176 B 1 
ATOM   5308  O O    . ARG B 2  176 ? 8.468   -18.917 -33.888 1.00 40.58 176 B 1 
ATOM   5309  C CB   . ARG B 2  176 ? 11.252  -19.538 -32.991 1.00 38.42 176 B 1 
ATOM   5310  C CG   . ARG B 2  176 ? 12.697  -20.053 -32.924 1.00 35.83 176 B 1 
ATOM   5311  C CD   . ARG B 2  176 ? 13.519  -19.170 -31.979 1.00 33.19 176 B 1 
ATOM   5312  N NE   . ARG B 2  176 ? 14.884  -19.693 -31.776 1.00 31.11 176 B 1 
ATOM   5313  C CZ   . ARG B 2  176 ? 15.843  -19.101 -31.071 1.00 27.76 176 B 1 
ATOM   5314  N NH1  . ARG B 2  176 ? 15.676  -17.926 -30.533 1.00 26.76 176 B 1 
ATOM   5315  N NH2  . ARG B 2  176 ? 16.992  -19.687 -30.886 1.00 25.12 176 B 1 
ATOM   5316  N N    . SER B 2  177 ? 8.133   -21.056 -33.294 1.00 45.10 177 B 1 
ATOM   5317  C CA   . SER B 2  177 ? 6.816   -20.848 -32.729 1.00 46.11 177 B 1 
ATOM   5318  C C    . SER B 2  177 ? 6.931   -19.749 -31.686 1.00 48.05 177 B 1 
ATOM   5319  O O    . SER B 2  177 ? 7.922   -19.720 -30.947 1.00 45.98 177 B 1 
ATOM   5320  C CB   . SER B 2  177 ? 6.310   -22.142 -32.090 1.00 42.57 177 B 1 
ATOM   5321  O OG   . SER B 2  177 ? 7.306   -22.712 -31.264 1.00 39.71 177 B 1 
ATOM   5322  N N    . ALA B 2  178 ? 5.970   -18.844 -31.671 1.00 49.04 178 B 1 
ATOM   5323  C CA   . ALA B 2  178 ? 5.914   -17.807 -30.651 1.00 49.86 178 B 1 
ATOM   5324  C C    . ALA B 2  178 ? 6.135   -18.483 -29.295 1.00 52.65 178 B 1 
ATOM   5325  O O    . ALA B 2  178 ? 5.426   -19.449 -29.009 1.00 50.13 178 B 1 
ATOM   5326  C CB   . ALA B 2  178 ? 4.552   -17.120 -30.724 1.00 45.84 178 B 1 
ATOM   5327  N N    . PRO B 2  179 ? 7.150   -18.073 -28.530 1.00 50.17 179 B 1 
ATOM   5328  C CA   . PRO B 2  179 ? 7.583   -18.818 -27.361 1.00 51.35 179 B 1 
ATOM   5329  C C    . PRO B 2  179 ? 6.418   -18.901 -26.385 1.00 54.20 179 B 1 
ATOM   5330  O O    . PRO B 2  179 ? 6.027   -17.907 -25.769 1.00 52.23 179 B 1 
ATOM   5331  C CB   . PRO B 2  179 ? 8.809   -18.077 -26.824 1.00 47.86 179 B 1 
ATOM   5332  C CG   . PRO B 2  179 ? 8.670   -16.671 -27.394 1.00 46.94 179 B 1 
ATOM   5333  C CD   . PRO B 2  179 ? 7.970   -16.893 -28.724 1.00 48.73 179 B 1 
ATOM   5334  N N    . THR B 2  180 ? 5.821   -20.066 -26.318 1.00 54.93 180 B 1 
ATOM   5335  C CA   . THR B 2  180 ? 4.785   -20.358 -25.357 1.00 55.62 180 B 1 
ATOM   5336  C C    . THR B 2  180 ? 5.436   -20.357 -23.996 1.00 59.70 180 B 1 
ATOM   5337  O O    . THR B 2  180 ? 6.495   -20.954 -23.797 1.00 55.52 180 B 1 
ATOM   5338  C CB   . THR B 2  180 ? 4.102   -21.695 -25.651 1.00 49.53 180 B 1 
ATOM   5339  O OG1  . THR B 2  180 ? 5.043   -22.657 -26.074 1.00 44.58 180 B 1 
ATOM   5340  C CG2  . THR B 2  180 ? 3.086   -21.539 -26.779 1.00 43.22 180 B 1 
ATOM   5341  N N    . LYS B 2  181 ? 4.834   -19.646 -23.080 1.00 58.74 181 B 1 
ATOM   5342  C CA   . LYS B 2  181 ? 5.333   -19.633 -21.713 1.00 60.56 181 B 1 
ATOM   5343  C C    . LYS B 2  181 ? 5.291   -21.060 -21.184 1.00 64.82 181 B 1 
ATOM   5344  O O    . LYS B 2  181 ? 4.253   -21.714 -21.284 1.00 61.10 181 B 1 
ATOM   5345  C CB   . LYS B 2  181 ? 4.516   -18.646 -20.879 1.00 55.53 181 B 1 
ATOM   5346  C CG   . LYS B 2  181 ? 5.301   -18.208 -19.637 1.00 51.24 181 B 1 
ATOM   5347  C CD   . LYS B 2  181 ? 4.544   -17.154 -18.846 1.00 49.96 181 B 1 
ATOM   5348  C CE   . LYS B 2  181 ? 5.417   -16.699 -17.675 1.00 43.84 181 B 1 
ATOM   5349  N NZ   . LYS B 2  181 ? 4.750   -15.726 -16.807 1.00 41.69 181 B 1 
ATOM   5350  N N    . GLU B 2  182 ? 6.406   -21.547 -20.672 1.00 65.20 182 B 1 
ATOM   5351  C CA   . GLU B 2  182 ? 6.480   -22.919 -20.196 1.00 67.10 182 B 1 
ATOM   5352  C C    . GLU B 2  182 ? 5.432   -23.158 -19.105 1.00 71.81 182 B 1 
ATOM   5353  O O    . GLU B 2  182 ? 5.179   -22.312 -18.246 1.00 68.80 182 B 1 
ATOM   5354  C CB   . GLU B 2  182 ? 7.886   -23.278 -19.697 1.00 60.49 182 B 1 
ATOM   5355  C CG   . GLU B 2  182 ? 8.955   -23.296 -20.809 1.00 53.07 182 B 1 
ATOM   5356  C CD   . GLU B 2  182 ? 10.280  -23.953 -20.375 1.00 47.90 182 B 1 
ATOM   5357  O OE1  . GLU B 2  182 ? 11.118  -24.214 -21.266 1.00 42.65 182 B 1 
ATOM   5358  O OE2  . GLU B 2  182 ? 10.454  -24.252 -19.172 1.00 43.36 182 B 1 
ATOM   5359  N N    . VAL B 2  183 ? 4.819   -24.337 -19.139 1.00 71.55 183 B 1 
ATOM   5360  C CA   . VAL B 2  183 ? 3.802   -24.721 -18.146 1.00 73.63 183 B 1 
ATOM   5361  C C    . VAL B 2  183 ? 4.374   -24.644 -16.733 1.00 77.10 183 B 1 
ATOM   5362  O O    . VAL B 2  183 ? 3.679   -24.244 -15.802 1.00 74.84 183 B 1 
ATOM   5363  C CB   . VAL B 2  183 ? 3.273   -26.138 -18.433 1.00 68.95 183 B 1 
ATOM   5364  C CG1  . VAL B 2  183 ? 2.212   -26.567 -17.420 1.00 61.19 183 B 1 
ATOM   5365  C CG2  . VAL B 2  183 ? 2.651   -26.229 -19.830 1.00 62.64 183 B 1 
ATOM   5366  N N    . LEU B 2  184 ? 5.651   -24.985 -16.591 1.00 76.26 184 B 1 
ATOM   5367  C CA   . LEU B 2  184 ? 6.361   -24.907 -15.322 1.00 78.76 184 B 1 
ATOM   5368  C C    . LEU B 2  184 ? 6.406   -23.471 -14.796 1.00 80.46 184 B 1 
ATOM   5369  O O    . LEU B 2  184 ? 6.054   -23.248 -13.644 1.00 78.78 184 B 1 
ATOM   5370  C CB   . LEU B 2  184 ? 7.769   -25.494 -15.500 1.00 77.27 184 B 1 
ATOM   5371  C CG   . LEU B 2  184 ? 8.612   -25.486 -14.209 1.00 72.83 184 B 1 
ATOM   5372  C CD1  . LEU B 2  184 ? 7.990   -26.352 -13.115 1.00 67.22 184 B 1 
ATOM   5373  C CD2  . LEU B 2  184 ? 10.008  -26.020 -14.515 1.00 67.92 184 B 1 
ATOM   5374  N N    . ASP B 2  185 ? 6.771   -22.502 -15.637 1.00 78.24 185 B 1 
ATOM   5375  C CA   . ASP B 2  185 ? 6.835   -21.101 -15.210 1.00 78.55 185 B 1 
ATOM   5376  C C    . ASP B 2  185 ? 5.464   -20.555 -14.848 1.00 80.70 185 B 1 
ATOM   5377  O O    . ASP B 2  185 ? 5.319   -19.861 -13.848 1.00 78.80 185 B 1 
ATOM   5378  C CB   . ASP B 2  185 ? 7.420   -20.229 -16.310 1.00 74.95 185 B 1 
ATOM   5379  C CG   . ASP B 2  185 ? 8.815   -20.673 -16.669 1.00 70.60 185 B 1 
ATOM   5380  O OD1  . ASP B 2  185 ? 9.642   -20.846 -15.740 1.00 64.19 185 B 1 
ATOM   5381  O OD2  . ASP B 2  185 ? 9.036   -20.835 -17.884 1.00 65.17 185 B 1 
ATOM   5382  N N    . SER B 2  186 ? 4.444   -20.931 -15.620 1.00 80.22 186 B 1 
ATOM   5383  C CA   . SER B 2  186 ? 3.063   -20.565 -15.315 1.00 80.74 186 B 1 
ATOM   5384  C C    . SER B 2  186 ? 2.627   -21.107 -13.952 1.00 82.33 186 B 1 
ATOM   5385  O O    . SER B 2  186 ? 1.992   -20.401 -13.175 1.00 81.39 186 B 1 
ATOM   5386  C CB   . SER B 2  186 ? 2.125   -21.080 -16.406 1.00 78.37 186 B 1 
ATOM   5387  O OG   . SER B 2  186 ? 2.488   -20.560 -17.666 1.00 69.54 186 B 1 
ATOM   5388  N N    . PHE B 2  187 ? 3.010   -22.345 -13.637 1.00 83.51 187 B 1 
ATOM   5389  C CA   . PHE B 2  187 ? 2.733   -22.938 -12.331 1.00 84.56 187 B 1 
ATOM   5390  C C    . PHE B 2  187 ? 3.518   -22.248 -11.207 1.00 85.66 187 B 1 
ATOM   5391  O O    . PHE B 2  187 ? 2.954   -21.959 -10.153 1.00 85.38 187 B 1 
ATOM   5392  C CB   . PHE B 2  187 ? 3.034   -24.438 -12.391 1.00 83.45 187 B 1 
ATOM   5393  C CG   . PHE B 2  187 ? 2.763   -25.143 -11.082 1.00 78.87 187 B 1 
ATOM   5394  C CD1  . PHE B 2  187 ? 3.812   -25.415 -10.186 1.00 73.85 187 B 1 
ATOM   5395  C CD2  . PHE B 2  187 ? 1.447   -25.497 -10.731 1.00 73.40 187 B 1 
ATOM   5396  C CE1  . PHE B 2  187 ? 3.549   -26.040 -8.957  1.00 68.77 187 B 1 
ATOM   5397  C CE2  . PHE B 2  187 ? 1.181   -26.122 -9.503  1.00 67.33 187 B 1 
ATOM   5398  C CZ   . PHE B 2  187 ? 2.232   -26.394 -8.615  1.00 69.07 187 B 1 
ATOM   5399  N N    . LEU B 2  188 ? 4.794   -21.940 -11.427 1.00 84.74 188 B 1 
ATOM   5400  C CA   . LEU B 2  188 ? 5.616   -21.242 -10.440 1.00 85.78 188 B 1 
ATOM   5401  C C    . LEU B 2  188 ? 5.104   -19.816 -10.183 1.00 86.90 188 B 1 
ATOM   5402  O O    . LEU B 2  188 ? 4.983   -19.416 -9.028  1.00 86.27 188 B 1 
ATOM   5403  C CB   . LEU B 2  188 ? 7.086   -21.238 -10.887 1.00 84.96 188 B 1 
ATOM   5404  C CG   . LEU B 2  188 ? 7.776   -22.616 -10.947 1.00 83.40 188 B 1 
ATOM   5405  C CD1  . LEU B 2  188 ? 9.226   -22.426 -11.388 1.00 78.94 188 B 1 
ATOM   5406  C CD2  . LEU B 2  188 ? 7.773   -23.353 -9.616  1.00 79.11 188 B 1 
ATOM   5407  N N    . ASP B 2  189 ? 4.739   -19.083 -11.236 1.00 87.00 189 B 1 
ATOM   5408  C CA   . ASP B 2  189 ? 4.153   -17.749 -11.122 1.00 87.22 189 B 1 
ATOM   5409  C C    . ASP B 2  189 ? 2.818   -17.775 -10.371 1.00 88.60 189 B 1 
ATOM   5410  O O    . ASP B 2  189 ? 2.576   -16.923 -9.515  1.00 87.17 189 B 1 
ATOM   5411  C CB   . ASP B 2  189 ? 3.963   -17.128 -12.517 1.00 84.73 189 B 1 
ATOM   5412  C CG   . ASP B 2  189 ? 5.253   -16.610 -13.159 1.00 81.78 189 B 1 
ATOM   5413  O OD1  . ASP B 2  189 ? 6.304   -16.555 -12.491 1.00 75.37 189 B 1 
ATOM   5414  O OD2  . ASP B 2  189 ? 5.173   -16.180 -14.334 1.00 76.60 189 B 1 
ATOM   5415  N N    . LEU B 2  190 ? 1.988   -18.782 -10.617 1.00 88.26 190 B 1 
ATOM   5416  C CA   . LEU B 2  190 ? 0.757   -18.989 -9.856  1.00 88.55 190 B 1 
ATOM   5417  C C    . LEU B 2  190 ? 1.047   -19.127 -8.356  1.00 89.20 190 B 1 
ATOM   5418  O O    . LEU B 2  190 ? 0.428   -18.441 -7.544  1.00 88.81 190 B 1 
ATOM   5419  C CB   . LEU B 2  190 ? 0.030   -20.222 -10.415 1.00 87.57 190 B 1 
ATOM   5420  C CG   . LEU B 2  190 ? -1.241  -20.612 -9.637  1.00 85.19 190 B 1 
ATOM   5421  C CD1  . LEU B 2  190 ? -2.314  -19.542 -9.736  1.00 79.83 190 B 1 
ATOM   5422  C CD2  . LEU B 2  190 ? -1.808  -21.910 -10.198 1.00 80.90 190 B 1 
ATOM   5423  N N    . VAL B 2  191 ? 2.003   -19.971 -7.979  1.00 90.32 191 B 1 
ATOM   5424  C CA   . VAL B 2  191 ? 2.351   -20.158 -6.560  1.00 90.69 191 B 1 
ATOM   5425  C C    . VAL B 2  191 ? 3.018   -18.910 -5.973  1.00 90.95 191 B 1 
ATOM   5426  O O    . VAL B 2  191 ? 2.743   -18.558 -4.826  1.00 90.07 191 B 1 
ATOM   5427  C CB   . VAL B 2  191 ? 3.198   -21.423 -6.340  1.00 90.31 191 B 1 
ATOM   5428  C CG1  . VAL B 2  191 ? 3.411   -21.680 -4.845  1.00 86.12 191 B 1 
ATOM   5429  C CG2  . VAL B 2  191 ? 2.512   -22.672 -6.894  1.00 87.29 191 B 1 
ATOM   5430  N N    . ARG B 2  192 ? 3.820   -18.181 -6.748  1.00 90.28 192 B 1 
ATOM   5431  C CA   . ARG B 2  192 ? 4.372   -16.880 -6.329  1.00 89.68 192 B 1 
ATOM   5432  C C    . ARG B 2  192 ? 3.271   -15.854 -6.071  1.00 89.99 192 B 1 
ATOM   5433  O O    . ARG B 2  192 ? 3.365   -15.103 -5.106  1.00 88.68 192 B 1 
ATOM   5434  C CB   . ARG B 2  192 ? 5.328   -16.339 -7.396  1.00 88.15 192 B 1 
ATOM   5435  C CG   . ARG B 2  192 ? 6.663   -17.096 -7.450  1.00 86.35 192 B 1 
ATOM   5436  C CD   . ARG B 2  192 ? 7.524   -16.517 -8.567  1.00 84.58 192 B 1 
ATOM   5437  N NE   . ARG B 2  192 ? 8.788   -17.254 -8.704  1.00 83.67 192 B 1 
ATOM   5438  C CZ   . ARG B 2  192 ? 9.190   -17.951 -9.750  1.00 81.80 192 B 1 
ATOM   5439  N NH1  . ARG B 2  192 ? 8.490   -18.062 -10.850 1.00 73.63 192 B 1 
ATOM   5440  N NH2  . ARG B 2  192 ? 10.335  -18.550 -9.702  1.00 78.28 192 B 1 
ATOM   5441  N N    . ASN B 2  193 ? 2.230   -15.846 -6.893  1.00 91.19 193 B 1 
ATOM   5442  C CA   . ASN B 2  193 ? 1.090   -14.957 -6.701  1.00 91.37 193 B 1 
ATOM   5443  C C    . ASN B 2  193 ? 0.177   -15.391 -5.540  1.00 91.91 193 B 1 
ATOM   5444  O O    . ASN B 2  193 ? -0.371  -14.535 -4.857  1.00 90.24 193 B 1 
ATOM   5445  C CB   . ASN B 2  193 ? 0.345   -14.804 -8.035  1.00 90.55 193 B 1 
ATOM   5446  C CG   . ASN B 2  193 ? 1.081   -13.883 -9.000  1.00 89.88 193 B 1 
ATOM   5447  O OD1  . ASN B 2  193 ? 1.696   -12.901 -8.619  1.00 82.21 193 B 1 
ATOM   5448  N ND2  . ASN B 2  193 ? 0.998   -14.155 -10.284 1.00 81.42 193 B 1 
ATOM   5449  N N    . ILE B 2  194 ? 0.068   -16.689 -5.255  1.00 92.27 194 B 1 
ATOM   5450  C CA   . ILE B 2  194 ? -0.633  -17.175 -4.052  1.00 92.11 194 B 1 
ATOM   5451  C C    . ILE B 2  194 ? 0.038   -16.659 -2.769  1.00 92.49 194 B 1 
ATOM   5452  O O    . ILE B 2  194 ? -0.647  -16.337 -1.801  1.00 91.04 194 B 1 
ATOM   5453  C CB   . ILE B 2  194 ? -0.735  -18.719 -4.081  1.00 91.51 194 B 1 
ATOM   5454  C CG1  . ILE B 2  194 ? -1.756  -19.153 -5.159  1.00 88.73 194 B 1 
ATOM   5455  C CG2  . ILE B 2  194 ? -1.142  -19.307 -2.724  1.00 88.51 194 B 1 
ATOM   5456  C CD1  . ILE B 2  194 ? -1.731  -20.648 -5.476  1.00 83.73 194 B 1 
ATOM   5457  N N    . PHE B 2  195 ? 1.367   -16.542 -2.770  1.00 92.88 195 B 1 
ATOM   5458  C CA   . PHE B 2  195 ? 2.151   -16.056 -1.633  1.00 92.78 195 B 1 
ATOM   5459  C C    . PHE B 2  195 ? 2.941   -14.794 -2.010  1.00 92.21 195 B 1 
ATOM   5460  O O    . PHE B 2  195 ? 4.139   -14.874 -2.300  1.00 89.14 195 B 1 
ATOM   5461  C CB   . PHE B 2  195 ? 3.041   -17.189 -1.112  1.00 92.27 195 B 1 
ATOM   5462  C CG   . PHE B 2  195 ? 2.276   -18.428 -0.702  1.00 92.50 195 B 1 
ATOM   5463  C CD1  . PHE B 2  195 ? 1.470   -18.424 0.449   1.00 88.45 195 B 1 
ATOM   5464  C CD2  . PHE B 2  195 ? 2.334   -19.587 -1.497  1.00 89.23 195 B 1 
ATOM   5465  C CE1  . PHE B 2  195 ? 0.741   -19.563 0.812   1.00 87.50 195 B 1 
ATOM   5466  C CE2  . PHE B 2  195 ? 1.606   -20.730 -1.141  1.00 87.23 195 B 1 
ATOM   5467  C CZ   . PHE B 2  195 ? 0.807   -20.721 0.016   1.00 89.26 195 B 1 
ATOM   5468  N N    . PRO B 2  196 ? 2.291   -13.613 -2.024  1.00 92.50 196 B 1 
ATOM   5469  C CA   . PRO B 2  196 ? 2.938   -12.370 -2.419  1.00 92.22 196 B 1 
ATOM   5470  C C    . PRO B 2  196 ? 4.045   -11.983 -1.435  1.00 91.71 196 B 1 
ATOM   5471  O O    . PRO B 2  196 ? 3.937   -12.213 -0.231  1.00 88.57 196 B 1 
ATOM   5472  C CB   . PRO B 2  196 ? 1.816   -11.327 -2.471  1.00 90.31 196 B 1 
ATOM   5473  C CG   . PRO B 2  196 ? 0.797   -11.844 -1.463  1.00 89.56 196 B 1 
ATOM   5474  C CD   . PRO B 2  196 ? 0.919   -13.359 -1.607  1.00 91.75 196 B 1 
ATOM   5475  N N    . SER B 2  197 ? 5.099   -11.349 -1.940  1.00 90.62 197 B 1 
ATOM   5476  C CA   . SER B 2  197 ? 6.215   -10.867 -1.116  1.00 89.45 197 B 1 
ATOM   5477  C C    . SER B 2  197 ? 5.935   -9.535  -0.412  1.00 89.78 197 B 1 
ATOM   5478  O O    . SER B 2  197 ? 6.601   -9.203  0.565   1.00 85.47 197 B 1 
ATOM   5479  C CB   . SER B 2  197 ? 7.474   -10.748 -1.979  1.00 86.52 197 B 1 
ATOM   5480  O OG   . SER B 2  197 ? 7.244   -9.910  -3.093  1.00 77.77 197 B 1 
ATOM   5481  N N    . ASN B 2  198 ? 4.965   -8.767  -0.913  1.00 89.70 198 B 1 
ATOM   5482  C CA   . ASN B 2  198 ? 4.576   -7.474  -0.355  1.00 90.17 198 B 1 
ATOM   5483  C C    . ASN B 2  198 ? 3.066   -7.250  -0.551  1.00 90.59 198 B 1 
ATOM   5484  O O    . ASN B 2  198 ? 2.580   -7.225  -1.676  1.00 88.07 198 B 1 
ATOM   5485  C CB   . ASN B 2  198 ? 5.432   -6.386  -1.028  1.00 87.89 198 B 1 
ATOM   5486  C CG   . ASN B 2  198 ? 5.210   -5.011  -0.425  1.00 86.84 198 B 1 
ATOM   5487  O OD1  . ASN B 2  198 ? 4.104   -4.522  -0.312  1.00 78.43 198 B 1 
ATOM   5488  N ND2  . ASN B 2  198 ? 6.274   -4.345  -0.024  1.00 78.24 198 B 1 
ATOM   5489  N N    . LEU B 2  199 ? 2.344   -7.042  0.548   1.00 91.64 199 B 1 
ATOM   5490  C CA   . LEU B 2  199 ? 0.884   -6.885  0.519   1.00 92.08 199 B 1 
ATOM   5491  C C    . LEU B 2  199 ? 0.424   -5.579  -0.146  1.00 92.21 199 B 1 
ATOM   5492  O O    . LEU B 2  199 ? -0.633  -5.553  -0.770  1.00 90.25 199 B 1 
ATOM   5493  C CB   . LEU B 2  199 ? 0.336   -6.961  1.952   1.00 91.08 199 B 1 
ATOM   5494  C CG   . LEU B 2  199 ? 0.475   -8.345  2.614   1.00 90.09 199 B 1 
ATOM   5495  C CD1  . LEU B 2  199 ? 0.073   -8.244  4.080   1.00 86.42 199 B 1 
ATOM   5496  C CD2  . LEU B 2  199 ? -0.407  -9.395  1.934   1.00 86.14 199 B 1 
ATOM   5497  N N    . VAL B 2  200 ? 1.210   -4.512  -0.030  1.00 90.67 200 B 1 
ATOM   5498  C CA   . VAL B 2  200 ? 0.893   -3.237  -0.695  1.00 90.13 200 B 1 
ATOM   5499  C C    . VAL B 2  200 ? 1.113   -3.359  -2.201  1.00 89.99 200 B 1 
ATOM   5500  O O    . VAL B 2  200 ? 0.240   -2.970  -2.971  1.00 88.65 200 B 1 
ATOM   5501  C CB   . VAL B 2  200 ? 1.701   -2.071  -0.093  1.00 89.13 200 B 1 
ATOM   5502  C CG1  . VAL B 2  200 ? 1.405   -0.753  -0.814  1.00 83.16 200 B 1 
ATOM   5503  C CG2  . VAL B 2  200 ? 1.350   -1.879  1.386   1.00 85.43 200 B 1 
ATOM   5504  N N    . SER B 2  201 ? 2.220   -3.959  -2.618  1.00 90.75 201 B 1 
ATOM   5505  C CA   . SER B 2  201 ? 2.475   -4.251  -4.034  1.00 89.71 201 B 1 
ATOM   5506  C C    . SER B 2  201 ? 1.389   -5.160  -4.627  1.00 89.93 201 B 1 
ATOM   5507  O O    . SER B 2  201 ? 0.865   -4.872  -5.701  1.00 87.77 201 B 1 
ATOM   5508  C CB   . SER B 2  201 ? 3.862   -4.885  -4.193  1.00 87.39 201 B 1 
ATOM   5509  O OG   . SER B 2  201 ? 4.178   -5.067  -5.556  1.00 74.49 201 B 1 
ATOM   5510  N N    . ALA B 2  202 ? 0.962   -6.183  -3.882  1.00 91.47 202 B 1 
ATOM   5511  C CA   . ALA B 2  202 ? -0.094  -7.093  -4.324  1.00 91.44 202 B 1 
ATOM   5512  C C    . ALA B 2  202 ? -1.445  -6.399  -4.596  1.00 91.40 202 B 1 
ATOM   5513  O O    . ALA B 2  202 ? -2.266  -6.922  -5.341  1.00 89.13 202 B 1 
ATOM   5514  C CB   . ALA B 2  202 ? -0.253  -8.198  -3.272  1.00 91.16 202 B 1 
ATOM   5515  N N    . ALA B 2  203 ? -1.672  -5.211  -4.039  1.00 91.10 203 B 1 
ATOM   5516  C CA   . ALA B 2  203 ? -2.887  -4.444  -4.304  1.00 90.63 203 B 1 
ATOM   5517  C C    . ALA B 2  203 ? -2.940  -3.812  -5.711  1.00 90.69 203 B 1 
ATOM   5518  O O    . ALA B 2  203 ? -4.011  -3.376  -6.134  1.00 87.89 203 B 1 
ATOM   5519  C CB   . ALA B 2  203 ? -3.042  -3.390  -3.206  1.00 90.34 203 B 1 
ATOM   5520  N N    . PHE B 2  204 ? -1.819  -3.754  -6.438  1.00 89.11 204 B 1 
ATOM   5521  C CA   . PHE B 2  204 ? -1.772  -3.174  -7.792  1.00 87.66 204 B 1 
ATOM   5522  C C    . PHE B 2  204 ? -0.781  -3.844  -8.758  1.00 86.73 204 B 1 
ATOM   5523  O O    . PHE B 2  204 ? -0.757  -3.492  -9.939  1.00 82.96 204 B 1 
ATOM   5524  C CB   . PHE B 2  204 ? -1.505  -1.668  -7.685  1.00 86.25 204 B 1 
ATOM   5525  C CG   . PHE B 2  204 ? -0.110  -1.311  -7.215  1.00 87.42 204 B 1 
ATOM   5526  C CD1  . PHE B 2  204 ? 0.197   -1.287  -5.843  1.00 83.95 204 B 1 
ATOM   5527  C CD2  . PHE B 2  204 ? 0.890   -1.006  -8.155  1.00 84.60 204 B 1 
ATOM   5528  C CE1  . PHE B 2  204 ? 1.495   -0.984  -5.411  1.00 82.92 204 B 1 
ATOM   5529  C CE2  . PHE B 2  204 ? 2.194   -0.698  -7.728  1.00 82.70 204 B 1 
ATOM   5530  C CZ   . PHE B 2  204 ? 2.499   -0.697  -6.355  1.00 85.30 204 B 1 
ATOM   5531  N N    . ARG B 2  205 ? 0.017   -4.803  -8.296  1.00 87.39 205 B 1 
ATOM   5532  C CA   . ARG B 2  205 ? 0.964   -5.565  -9.116  1.00 87.54 205 B 1 
ATOM   5533  C C    . ARG B 2  205 ? 0.831   -7.063  -8.870  1.00 87.84 205 B 1 
ATOM   5534  O O    . ARG B 2  205 ? 0.529   -7.502  -7.760  1.00 84.90 205 B 1 
ATOM   5535  C CB   . ARG B 2  205 ? 2.407   -5.126  -8.828  1.00 84.52 205 B 1 
ATOM   5536  C CG   . ARG B 2  205 ? 2.727   -3.716  -9.340  1.00 79.19 205 B 1 
ATOM   5537  C CD   . ARG B 2  205 ? 4.180   -3.411  -9.005  1.00 77.80 205 B 1 
ATOM   5538  N NE   . ARG B 2  205 ? 4.610   -2.084  -9.475  1.00 73.11 205 B 1 
ATOM   5539  C CZ   . ARG B 2  205 ? 5.709   -1.474  -9.068  1.00 68.51 205 B 1 
ATOM   5540  N NH1  . ARG B 2  205 ? 6.502   -2.001  -8.183  1.00 63.97 205 B 1 
ATOM   5541  N NH2  . ARG B 2  205 ? 6.037   -0.316  -9.534  1.00 61.11 205 B 1 
ATOM   5542  N N    . SER B 2  206 ? 1.128   -7.815  -9.917  1.00 87.32 206 B 1 
ATOM   5543  C CA   . SER B 2  206 ? 1.244   -9.266  -9.873  1.00 87.10 206 B 1 
ATOM   5544  C C    . SER B 2  206 ? 2.610   -9.696  -10.394 1.00 86.35 206 B 1 
ATOM   5545  O O    . SER B 2  206 ? 3.273   -8.961  -11.129 1.00 83.46 206 B 1 
ATOM   5546  C CB   . SER B 2  206 ? 0.132   -9.914  -10.695 1.00 86.22 206 B 1 
ATOM   5547  O OG   . SER B 2  206 ? -1.139  -9.576  -10.172 1.00 77.91 206 B 1 
ATOM   5548  N N    . PHE B 2  207 ? 3.023   -10.895 -10.029 1.00 86.79 207 B 1 
ATOM   5549  C CA   . PHE B 2  207 ? 4.291   -11.459 -10.458 1.00 86.18 207 B 1 
ATOM   5550  C C    . PHE B 2  207 ? 4.172   -12.100 -11.839 1.00 85.26 207 B 1 
ATOM   5551  O O    . PHE B 2  207 ? 3.245   -12.874 -12.087 1.00 82.34 207 B 1 
ATOM   5552  C CB   . PHE B 2  207 ? 4.755   -12.461 -9.406  1.00 84.72 207 B 1 
ATOM   5553  C CG   . PHE B 2  207 ? 6.190   -12.872 -9.595  1.00 83.88 207 B 1 
ATOM   5554  C CD1  . PHE B 2  207 ? 6.516   -13.893 -10.499 1.00 79.34 207 B 1 
ATOM   5555  C CD2  . PHE B 2  207 ? 7.207   -12.200 -8.898  1.00 79.19 207 B 1 
ATOM   5556  C CE1  . PHE B 2  207 ? 7.856   -14.242 -10.707 1.00 76.97 207 B 1 
ATOM   5557  C CE2  . PHE B 2  207 ? 8.544   -12.550 -9.099  1.00 76.58 207 B 1 
ATOM   5558  C CZ   . PHE B 2  207 ? 8.871   -13.569 -10.006 1.00 78.90 207 B 1 
ATOM   5559  N N    . ALA B 2  208 ? 5.133   -11.825 -12.713 1.00 83.09 208 B 1 
ATOM   5560  C CA   . ALA B 2  208 ? 5.250   -12.497 -13.997 1.00 81.34 208 B 1 
ATOM   5561  C C    . ALA B 2  208 ? 6.715   -12.786 -14.330 1.00 79.98 208 B 1 
ATOM   5562  O O    . ALA B 2  208 ? 7.582   -11.924 -14.197 1.00 75.41 208 B 1 
ATOM   5563  C CB   . ALA B 2  208 ? 4.592   -11.642 -15.081 1.00 78.88 208 B 1 
ATOM   5564  N N    . THR B 2  209 ? 6.970   -13.997 -14.815 1.00 78.50 209 B 1 
ATOM   5565  C CA   . THR B 2  209 ? 8.261   -14.358 -15.394 1.00 76.65 209 B 1 
ATOM   5566  C C    . THR B 2  209 ? 8.301   -13.952 -16.861 1.00 76.12 209 B 1 
ATOM   5567  O O    . THR B 2  209 ? 7.391   -14.281 -17.620 1.00 71.41 209 B 1 
ATOM   5568  C CB   . THR B 2  209 ? 8.523   -15.855 -15.240 1.00 73.24 209 B 1 
ATOM   5569  O OG1  . THR B 2  209 ? 8.574   -16.192 -13.872 1.00 64.28 209 B 1 
ATOM   5570  C CG2  . THR B 2  209 ? 9.849   -16.277 -15.849 1.00 63.69 209 B 1 
ATOM   5571  N N    . SER B 2  210 ? 9.385   -13.281 -17.268 1.00 70.91 210 B 1 
ATOM   5572  C CA   . SER B 2  210 ? 9.732   -13.063 -18.668 1.00 68.68 210 B 1 
ATOM   5573  C C    . SER B 2  210 ? 11.104  -13.666 -18.962 1.00 68.17 210 B 1 
ATOM   5574  O O    . SER B 2  210 ? 11.884  -13.955 -18.052 1.00 63.70 210 B 1 
ATOM   5575  C CB   . SER B 2  210 ? 9.666   -11.575 -19.025 1.00 63.99 210 B 1 
ATOM   5576  O OG   . SER B 2  210 ? 10.630  -10.828 -18.315 1.00 56.93 210 B 1 
ATOM   5577  N N    . TYR B 2  211 ? 11.383  -13.879 -20.243 1.00 63.08 211 B 1 
ATOM   5578  C CA   . TYR B 2  211 ? 12.659  -14.408 -20.700 1.00 60.91 211 B 1 
ATOM   5579  C C    . TYR B 2  211 ? 13.343  -13.402 -21.610 1.00 59.88 211 B 1 
ATOM   5580  O O    . TYR B 2  211 ? 12.782  -12.993 -22.625 1.00 55.49 211 B 1 
ATOM   5581  C CB   . TYR B 2  211 ? 12.451  -15.740 -21.408 1.00 56.86 211 B 1 
ATOM   5582  C CG   . TYR B 2  211 ? 12.150  -16.873 -20.459 1.00 54.78 211 B 1 
ATOM   5583  C CD1  . TYR B 2  211 ? 13.203  -17.500 -19.784 1.00 51.57 211 B 1 
ATOM   5584  C CD2  . TYR B 2  211 ? 10.828  -17.296 -20.237 1.00 50.55 211 B 1 
ATOM   5585  C CE1  . TYR B 2  211 ? 12.953  -18.550 -18.893 1.00 47.16 211 B 1 
ATOM   5586  C CE2  . TYR B 2  211 ? 10.567  -18.342 -19.343 1.00 47.50 211 B 1 
ATOM   5587  C CZ   . TYR B 2  211 ? 11.639  -18.970 -18.675 1.00 46.36 211 B 1 
ATOM   5588  O OH   . TYR B 2  211 ? 11.413  -19.992 -17.804 1.00 42.95 211 B 1 
ATOM   5589  N N    . GLU B 2  212 ? 14.584  -13.065 -21.277 1.00 54.69 212 B 1 
ATOM   5590  C CA   . GLU B 2  212 ? 15.468  -12.335 -22.176 1.00 53.20 212 B 1 
ATOM   5591  C C    . GLU B 2  212 ? 16.542  -13.287 -22.701 1.00 54.01 212 B 1 
ATOM   5592  O O    . GLU B 2  212 ? 17.180  -14.000 -21.920 1.00 50.07 212 B 1 
ATOM   5593  C CB   . GLU B 2  212 ? 16.069  -11.101 -21.505 1.00 47.37 212 B 1 
ATOM   5594  C CG   . GLU B 2  212 ? 15.009  -10.008 -21.328 1.00 42.85 212 B 1 
ATOM   5595  C CD   . GLU B 2  212 ? 15.570  -8.673  -20.841 1.00 39.43 212 B 1 
ATOM   5596  O OE1  . GLU B 2  212 ? 14.797  -7.687  -20.871 1.00 36.31 212 B 1 
ATOM   5597  O OE2  . GLU B 2  212 ? 16.747  -8.627  -20.411 1.00 37.00 212 B 1 
ATOM   5598  N N    . PRO B 2  213 ? 16.750  -13.330 -24.021 1.00 50.73 213 B 1 
ATOM   5599  C CA   . PRO B 2  213 ? 17.831  -14.113 -24.579 1.00 48.96 213 B 1 
ATOM   5600  C C    . PRO B 2  213 ? 19.156  -13.514 -24.117 1.00 49.65 213 B 1 
ATOM   5601  O O    . PRO B 2  213 ? 19.506  -12.388 -24.476 1.00 47.39 213 B 1 
ATOM   5602  C CB   . PRO B 2  213 ? 17.638  -14.054 -26.094 1.00 44.80 213 B 1 
ATOM   5603  C CG   . PRO B 2  213 ? 16.881  -12.750 -26.314 1.00 43.83 213 B 1 
ATOM   5604  C CD   . PRO B 2  213 ? 16.050  -12.594 -25.043 1.00 45.90 213 B 1 
ATOM   5605  N N    . LYS B 2  214 ? 19.919  -14.280 -23.363 1.00 48.30 214 B 1 
ATOM   5606  C CA   . LYS B 2  214 ? 21.304  -13.930 -23.094 1.00 46.97 214 B 1 
ATOM   5607  C C    . LYS B 2  214 ? 22.068  -14.094 -24.398 1.00 47.61 214 B 1 
ATOM   5608  O O    . LYS B 2  214 ? 22.290  -15.216 -24.853 1.00 44.35 214 B 1 
ATOM   5609  C CB   . LYS B 2  214 ? 21.851  -14.770 -21.932 1.00 42.87 214 B 1 
ATOM   5610  C CG   . LYS B 2  214 ? 23.104  -14.121 -21.333 1.00 39.23 214 B 1 
ATOM   5611  C CD   . LYS B 2  214 ? 23.565  -14.863 -20.078 1.00 36.16 214 B 1 
ATOM   5612  C CE   . LYS B 2  214 ? 24.687  -14.056 -19.425 1.00 33.02 214 B 1 
ATOM   5613  N NZ   . LYS B 2  214 ? 25.143  -14.612 -18.139 1.00 30.78 214 B 1 
ATOM   5614  N N    . ASP B 2  215 ? 22.420  -12.973 -25.014 1.00 44.52 215 B 1 
ATOM   5615  C CA   . ASP B 2  215 ? 23.071  -12.996 -26.316 1.00 43.81 215 B 1 
ATOM   5616  C C    . ASP B 2  215 ? 24.533  -13.430 -26.143 1.00 44.07 215 B 1 
ATOM   5617  O O    . ASP B 2  215 ? 25.445  -12.626 -25.988 1.00 40.81 215 B 1 
ATOM   5618  C CB   . ASP B 2  215 ? 22.860  -11.640 -27.001 1.00 39.49 215 B 1 
ATOM   5619  C CG   . ASP B 2  215 ? 22.942  -11.705 -28.515 1.00 36.08 215 B 1 
ATOM   5620  O OD1  . ASP B 2  215 ? 22.995  -12.791 -29.129 1.00 33.81 215 B 1 
ATOM   5621  O OD2  . ASP B 2  215 ? 22.934  -10.622 -29.128 1.00 33.39 215 B 1 
ATOM   5622  N N    . ASN B 2  216 ? 24.734  -14.734 -26.142 1.00 36.91 216 B 1 
ATOM   5623  C CA   . ASN B 2  216 ? 26.064  -15.303 -26.271 1.00 36.82 216 B 1 
ATOM   5624  C C    . ASN B 2  216 ? 26.528  -15.077 -27.707 1.00 37.52 216 B 1 
ATOM   5625  O O    . ASN B 2  216 ? 26.456  -15.967 -28.551 1.00 34.98 216 B 1 
ATOM   5626  C CB   . ASN B 2  216 ? 26.058  -16.787 -25.858 1.00 32.70 216 B 1 
ATOM   5627  C CG   . ASN B 2  216 ? 26.196  -17.010 -24.363 1.00 29.20 216 B 1 
ATOM   5628  O OD1  . ASN B 2  216 ? 26.675  -16.186 -23.611 1.00 27.15 216 B 1 
ATOM   5629  N ND2  . ASN B 2  216 ? 25.838  -18.185 -23.901 1.00 26.46 216 B 1 
ATOM   5630  N N    . SER B 2  217 ? 26.998  -13.876 -27.989 1.00 34.29 217 B 1 
ATOM   5631  C CA   . SER B 2  217 ? 27.609  -13.531 -29.272 1.00 33.90 217 B 1 
ATOM   5632  C C    . SER B 2  217 ? 28.963  -14.204 -29.497 1.00 33.86 217 B 1 
ATOM   5633  O O    . SER B 2  217 ? 29.633  -13.909 -30.483 1.00 32.01 217 B 1 
ATOM   5634  C CB   . SER B 2  217 ? 27.723  -12.012 -29.418 1.00 31.54 217 B 1 
ATOM   5635  O OG   . SER B 2  217 ? 28.748  -11.516 -28.589 1.00 29.65 217 B 1 
ATOM   5636  N N    . CYS B 2  218 ? 29.387  -15.103 -28.623 1.00 32.16 218 B 1 
ATOM   5637  C CA   . CYS B 2  218 ? 30.484  -15.993 -28.946 1.00 31.90 218 B 1 
ATOM   5638  C C    . CYS B 2  218 ? 30.148  -16.692 -30.257 1.00 32.25 218 B 1 
ATOM   5639  O O    . CYS B 2  218 ? 29.232  -17.515 -30.332 1.00 30.88 218 B 1 
ATOM   5640  C CB   . CYS B 2  218 ? 30.727  -16.997 -27.821 1.00 29.12 218 B 1 
ATOM   5641  S SG   . CYS B 2  218 ? 31.908  -16.294 -26.641 1.00 26.03 218 B 1 
ATOM   5642  N N    . LYS B 2  219 ? 30.929  -16.369 -31.290 1.00 29.18 219 B 1 
ATOM   5643  C CA   . LYS B 2  219 ? 30.980  -17.158 -32.513 1.00 29.10 219 B 1 
ATOM   5644  C C    . LYS B 2  219 ? 31.458  -18.553 -32.130 1.00 29.37 219 B 1 
ATOM   5645  O O    . LYS B 2  219 ? 32.656  -18.822 -32.142 1.00 27.62 219 B 1 
ATOM   5646  C CB   . LYS B 2  219 ? 31.933  -16.521 -33.533 1.00 26.69 219 B 1 
ATOM   5647  C CG   . LYS B 2  219 ? 31.365  -15.276 -34.221 1.00 24.10 219 B 1 
ATOM   5648  C CD   . LYS B 2  219 ? 32.377  -14.764 -35.250 1.00 22.09 219 B 1 
ATOM   5649  C CE   . LYS B 2  219 ? 31.801  -13.575 -36.017 1.00 19.40 219 B 1 
ATOM   5650  N NZ   . LYS B 2  219 ? 32.749  -13.054 -37.022 1.00 17.62 219 B 1 
ATOM   5651  N N    . ILE B 2  220 ? 30.530  -19.426 -31.773 1.00 29.39 220 B 1 
ATOM   5652  C CA   . ILE B 2  220 ? 30.829  -20.849 -31.799 1.00 28.72 220 B 1 
ATOM   5653  C C    . ILE B 2  220 ? 31.237  -21.123 -33.246 1.00 28.91 220 B 1 
ATOM   5654  O O    . ILE B 2  220 ? 30.479  -20.775 -34.154 1.00 27.57 220 B 1 
ATOM   5655  C CB   . ILE B 2  220 ? 29.629  -21.698 -31.328 1.00 26.88 220 B 1 
ATOM   5656  C CG1  . ILE B 2  220 ? 29.257  -21.335 -29.872 1.00 24.79 220 B 1 
ATOM   5657  C CG2  . ILE B 2  220 ? 29.978  -23.193 -31.450 1.00 25.17 220 B 1 
ATOM   5658  C CD1  . ILE B 2  220 ? 28.011  -22.046 -29.342 1.00 23.78 220 B 1 
ATOM   5659  N N    . PRO B 2  221 ? 32.438  -21.645 -33.502 1.00 28.65 221 B 1 
ATOM   5660  C CA   . PRO B 2  221 ? 32.861  -21.936 -34.861 1.00 27.85 221 B 1 
ATOM   5661  C C    . PRO B 2  221 ? 31.836  -22.867 -35.513 1.00 29.08 221 B 1 
ATOM   5662  O O    . PRO B 2  221 ? 31.298  -23.766 -34.862 1.00 27.66 221 B 1 
ATOM   5663  C CB   . PRO B 2  221 ? 34.258  -22.561 -34.734 1.00 24.92 221 B 1 
ATOM   5664  C CG   . PRO B 2  221 ? 34.301  -23.072 -33.301 1.00 24.37 221 B 1 
ATOM   5665  C CD   . PRO B 2  221 ? 33.419  -22.100 -32.539 1.00 26.61 221 B 1 
ATOM   5666  N N    . GLN B 2  222 ? 31.581  -22.649 -36.811 1.00 26.86 222 B 1 
ATOM   5667  C CA   . GLN B 2  222 ? 30.615  -23.414 -37.611 1.00 27.02 222 B 1 
ATOM   5668  C C    . GLN B 2  222 ? 31.044  -24.882 -37.809 1.00 27.68 222 B 1 
ATOM   5669  O O    . GLN B 2  222 ? 31.211  -25.348 -38.936 1.00 26.40 222 B 1 
ATOM   5670  C CB   . GLN B 2  222 ? 30.415  -22.734 -38.980 1.00 25.01 222 B 1 
ATOM   5671  C CG   . GLN B 2  222 ? 29.639  -21.415 -38.967 1.00 23.27 222 B 1 
ATOM   5672  C CD   . GLN B 2  222 ? 29.459  -20.869 -40.389 1.00 20.87 222 B 1 
ATOM   5673  O OE1  . GLN B 2  222 ? 30.206  -21.162 -41.301 1.00 20.59 222 B 1 
ATOM   5674  N NE2  . GLN B 2  222 ? 28.461  -20.037 -40.622 1.00 20.50 222 B 1 
ATOM   5675  N N    . SER B 2  223 ? 31.263  -25.630 -36.753 1.00 25.58 223 B 1 
ATOM   5676  C CA   . SER B 2  223 ? 31.227  -27.078 -36.901 1.00 26.59 223 B 1 
ATOM   5677  C C    . SER B 2  223 ? 29.776  -27.479 -37.158 1.00 27.19 223 B 1 
ATOM   5678  O O    . SER B 2  223 ? 28.871  -27.038 -36.447 1.00 25.79 223 B 1 
ATOM   5679  C CB   . SER B 2  223 ? 31.840  -27.794 -35.695 1.00 24.55 223 B 1 
ATOM   5680  O OG   . SER B 2  223 ? 31.183  -27.473 -34.499 1.00 23.37 223 B 1 
ATOM   5681  N N    . CYS B 2  224 ? 29.559  -28.293 -38.202 1.00 27.51 224 B 1 
ATOM   5682  C CA   . CYS B 2  224 ? 28.247  -28.592 -38.791 1.00 26.89 224 B 1 
ATOM   5683  C C    . CYS B 2  224 ? 27.193  -29.197 -37.857 1.00 27.20 224 B 1 
ATOM   5684  O O    . CYS B 2  224 ? 26.046  -29.354 -38.281 1.00 26.23 224 B 1 
ATOM   5685  C CB   . CYS B 2  224 ? 28.441  -29.570 -39.962 1.00 24.45 224 B 1 
ATOM   5686  S SG   . CYS B 2  224 ? 29.452  -28.874 -41.284 1.00 21.77 224 B 1 
ATOM   5687  N N    . ILE B 2  225 ? 27.563  -29.618 -36.664 1.00 25.82 225 B 1 
ATOM   5688  C CA   . ILE B 2  225 ? 26.573  -30.170 -35.748 1.00 25.46 225 B 1 
ATOM   5689  C C    . ILE B 2  225 ? 25.671  -29.008 -35.340 1.00 26.30 225 B 1 
ATOM   5690  O O    . ILE B 2  225 ? 26.092  -28.118 -34.607 1.00 25.26 225 B 1 
ATOM   5691  C CB   . ILE B 2  225 ? 27.217  -30.905 -34.552 1.00 23.61 225 B 1 
ATOM   5692  C CG1  . ILE B 2  225 ? 28.156  -32.031 -35.050 1.00 21.76 225 B 1 
ATOM   5693  C CG2  . ILE B 2  225 ? 26.108  -31.491 -33.658 1.00 22.22 225 B 1 
ATOM   5694  C CD1  . ILE B 2  225 ? 28.891  -32.797 -33.945 1.00 20.50 225 B 1 
ATOM   5695  N N    . GLN B 2  226 ? 24.423  -29.060 -35.829 1.00 25.79 226 B 1 
ATOM   5696  C CA   . GLN B 2  226 ? 23.309  -28.282 -35.295 1.00 25.36 226 B 1 
ATOM   5697  C C    . GLN B 2  226 ? 23.104  -28.686 -33.828 1.00 25.59 226 B 1 
ATOM   5698  O O    . GLN B 2  226 ? 22.177  -29.415 -33.486 1.00 25.02 226 B 1 
ATOM   5699  C CB   . GLN B 2  226 ? 22.026  -28.541 -36.112 1.00 24.13 226 B 1 
ATOM   5700  C CG   . GLN B 2  226 ? 21.977  -27.852 -37.476 1.00 22.10 226 B 1 
ATOM   5701  C CD   . GLN B 2  226 ? 20.684  -28.194 -38.231 1.00 20.73 226 B 1 
ATOM   5702  O OE1  . GLN B 2  226 ? 20.134  -29.271 -38.115 1.00 20.35 226 B 1 
ATOM   5703  N NE2  . GLN B 2  226 ? 20.173  -27.289 -39.043 1.00 20.37 226 B 1 
ATOM   5704  N N    . ARG B 2  227 ? 24.008  -28.268 -32.961 1.00 23.82 227 B 1 
ATOM   5705  C CA   . ARG B 2  227 ? 23.642  -28.161 -31.566 1.00 23.59 227 B 1 
ATOM   5706  C C    . ARG B 2  227 ? 22.535  -27.126 -31.553 1.00 24.14 227 B 1 
ATOM   5707  O O    . ARG B 2  227 ? 22.746  -26.007 -32.018 1.00 23.32 227 B 1 
ATOM   5708  C CB   . ARG B 2  227 ? 24.824  -27.748 -30.681 1.00 21.99 227 B 1 
ATOM   5709  C CG   . ARG B 2  227 ? 25.687  -28.961 -30.325 1.00 19.89 227 B 1 
ATOM   5710  C CD   . ARG B 2  227 ? 26.802  -28.565 -29.358 1.00 18.73 227 B 1 
ATOM   5711  N NE   . ARG B 2  227 ? 27.555  -29.747 -28.902 1.00 16.96 227 B 1 
ATOM   5712  C CZ   . ARG B 2  227 ? 28.575  -29.745 -28.051 1.00 16.12 227 B 1 
ATOM   5713  N NH1  . ARG B 2  227 ? 29.042  -28.635 -27.546 1.00 15.86 227 B 1 
ATOM   5714  N NH2  . ARG B 2  227 ? 29.139  -30.867 -27.697 1.00 15.00 227 B 1 
ATOM   5715  N N    . GLU B 2  228 ? 21.374  -27.538 -31.090 1.00 25.52 228 B 1 
ATOM   5716  C CA   . GLU B 2  228 ? 20.387  -26.589 -30.610 1.00 24.47 228 B 1 
ATOM   5717  C C    . GLU B 2  228 ? 21.136  -25.669 -29.655 1.00 24.86 228 B 1 
ATOM   5718  O O    . GLU B 2  228 ? 21.573  -26.090 -28.581 1.00 24.00 228 B 1 
ATOM   5719  C CB   . GLU B 2  228 ? 19.241  -27.306 -29.885 1.00 22.76 228 B 1 
ATOM   5720  C CG   . GLU B 2  228 ? 18.288  -28.023 -30.847 1.00 20.49 228 B 1 
ATOM   5721  C CD   . GLU B 2  228 ? 17.145  -28.751 -30.120 1.00 19.21 228 B 1 
ATOM   5722  O OE1  . GLU B 2  228 ? 16.118  -29.001 -30.783 1.00 17.53 228 B 1 
ATOM   5723  O OE2  . GLU B 2  228 ? 17.315  -29.079 -28.921 1.00 18.47 228 B 1 
ATOM   5724  N N    . ILE B 2  229 ? 21.410  -24.464 -30.135 1.00 27.53 229 B 1 
ATOM   5725  C CA   . ILE B 2  229 ? 21.917  -23.416 -29.274 1.00 26.56 229 B 1 
ATOM   5726  C C    . ILE B 2  229 ? 20.737  -23.146 -28.352 1.00 26.99 229 B 1 
ATOM   5727  O O    . ILE B 2  229 ? 19.847  -22.370 -28.684 1.00 25.94 229 B 1 
ATOM   5728  C CB   . ILE B 2  229 ? 22.394  -22.173 -30.065 1.00 24.60 229 B 1 
ATOM   5729  C CG1  . ILE B 2  229 ? 23.523  -22.540 -31.058 1.00 22.50 229 B 1 
ATOM   5730  C CG2  . ILE B 2  229 ? 22.882  -21.095 -29.080 1.00 22.53 229 B 1 
ATOM   5731  C CD1  . ILE B 2  229 ? 23.953  -21.387 -31.978 1.00 20.94 229 B 1 
ATOM   5732  N N    . ASN B 2  230 ? 20.705  -23.879 -27.247 1.00 32.04 230 B 1 
ATOM   5733  C CA   . ASN B 2  230 ? 19.939  -23.490 -26.086 1.00 32.25 230 B 1 
ATOM   5734  C C    . ASN B 2  230 ? 20.494  -22.130 -25.684 1.00 32.89 230 B 1 
ATOM   5735  O O    . ASN B 2  230 ? 21.406  -22.039 -24.871 1.00 31.38 230 B 1 
ATOM   5736  C CB   . ASN B 2  230 ? 20.075  -24.550 -24.972 1.00 30.01 230 B 1 
ATOM   5737  C CG   . ASN B 2  230 ? 19.072  -25.688 -25.083 1.00 27.45 230 B 1 
ATOM   5738  O OD1  . ASN B 2  230 ? 18.023  -25.564 -25.672 1.00 25.79 230 B 1 
ATOM   5739  N ND2  . ASN B 2  230 ? 19.358  -26.812 -24.462 1.00 25.40 230 B 1 
ATOM   5740  N N    . SER B 2  231 ? 20.027  -21.097 -26.388 1.00 36.93 231 B 1 
ATOM   5741  C CA   . SER B 2  231 ? 20.275  -19.720 -26.022 1.00 37.00 231 B 1 
ATOM   5742  C C    . SER B 2  231 ? 19.771  -19.604 -24.599 1.00 38.13 231 B 1 
ATOM   5743  O O    . SER B 2  231 ? 18.562  -19.685 -24.373 1.00 36.22 231 B 1 
ATOM   5744  C CB   . SER B 2  231 ? 19.541  -18.762 -26.970 1.00 33.92 231 B 1 
ATOM   5745  O OG   . SER B 2  231 ? 18.167  -19.070 -27.073 1.00 31.66 231 B 1 
ATOM   5746  N N    . THR B 2  232 ? 20.690  -19.545 -23.655 1.00 42.19 232 B 1 
ATOM   5747  C CA   . THR B 2  232 ? 20.368  -19.510 -22.237 1.00 42.36 232 B 1 
ATOM   5748  C C    . THR B 2  232 ? 19.605  -18.223 -21.983 1.00 43.58 232 B 1 
ATOM   5749  O O    . THR B 2  232 ? 20.207  -17.166 -21.824 1.00 41.18 232 B 1 
ATOM   5750  C CB   . THR B 2  232 ? 21.637  -19.613 -21.373 1.00 38.84 232 B 1 
ATOM   5751  O OG1  . THR B 2  232 ? 22.694  -18.860 -21.931 1.00 36.25 232 B 1 
ATOM   5752  C CG2  . THR B 2  232 ? 22.129  -21.051 -21.271 1.00 34.82 232 B 1 
ATOM   5753  N N    . MET B 2  233 ? 18.291  -18.324 -22.051 1.00 43.13 233 B 1 
ATOM   5754  C CA   . MET B 2  233 ? 17.441  -17.196 -21.738 1.00 44.00 233 B 1 
ATOM   5755  C C    . MET B 2  233 ? 17.578  -16.928 -20.249 1.00 45.21 233 B 1 
ATOM   5756  O O    . MET B 2  233 ? 17.475  -17.844 -19.430 1.00 43.93 233 B 1 
ATOM   5757  C CB   . MET B 2  233 ? 15.997  -17.452 -22.163 1.00 41.46 233 B 1 
ATOM   5758  C CG   . MET B 2  233 ? 15.857  -17.489 -23.685 1.00 37.89 233 B 1 
ATOM   5759  S SD   . MET B 2  233 ? 14.298  -16.884 -24.334 1.00 35.13 233 B 1 
ATOM   5760  C CE   . MET B 2  233 ? 13.525  -18.411 -24.879 1.00 32.25 233 B 1 
ATOM   5761  N N    . VAL B 2  234 ? 17.869  -15.677 -19.920 1.00 46.17 234 B 1 
ATOM   5762  C CA   . VAL B 2  234 ? 17.836  -15.246 -18.528 1.00 46.67 234 B 1 
ATOM   5763  C C    . VAL B 2  234 ? 16.375  -15.124 -18.143 1.00 48.91 234 B 1 
ATOM   5764  O O    . VAL B 2  234 ? 15.609  -14.422 -18.799 1.00 47.52 234 B 1 
ATOM   5765  C CB   . VAL B 2  234 ? 18.606  -13.937 -18.305 1.00 43.37 234 B 1 
ATOM   5766  C CG1  . VAL B 2  234 ? 18.603  -13.543 -16.832 1.00 39.57 234 B 1 
ATOM   5767  C CG2  . VAL B 2  234 ? 20.070  -14.098 -18.737 1.00 40.35 234 B 1 
ATOM   5768  N N    . GLN B 2  235 ? 15.989  -15.823 -17.096 1.00 48.94 235 B 1 
ATOM   5769  C CA   . GLN B 2  235 ? 14.657  -15.694 -16.533 1.00 49.26 235 B 1 
ATOM   5770  C C    . GLN B 2  235 ? 14.595  -14.411 -15.707 1.00 51.14 235 B 1 
ATOM   5771  O O    . GLN B 2  235 ? 15.226  -14.312 -14.656 1.00 50.39 235 B 1 
ATOM   5772  C CB   . GLN B 2  235 ? 14.342  -16.954 -15.716 1.00 46.32 235 B 1 
ATOM   5773  C CG   . GLN B 2  235 ? 12.875  -17.015 -15.294 1.00 42.96 235 B 1 
ATOM   5774  C CD   . GLN B 2  235 ? 12.555  -18.274 -14.490 1.00 39.51 235 B 1 
ATOM   5775  O OE1  . GLN B 2  235 ? 13.382  -18.824 -13.783 1.00 38.84 235 B 1 
ATOM   5776  N NE2  . GLN B 2  235 ? 11.341  -18.766 -14.563 1.00 38.36 235 B 1 
ATOM   5777  N N    . LEU B 2  236 ? 13.830  -13.440 -16.189 1.00 54.29 236 B 1 
ATOM   5778  C CA   . LEU B 2  236 ? 13.549  -12.209 -15.463 1.00 54.55 236 B 1 
ATOM   5779  C C    . LEU B 2  236 ? 12.273  -12.373 -14.650 1.00 57.74 236 B 1 
ATOM   5780  O O    . LEU B 2  236 ? 11.184  -12.561 -15.188 1.00 54.82 236 B 1 
ATOM   5781  C CB   . LEU B 2  236 ? 13.476  -11.036 -16.444 1.00 49.00 236 B 1 
ATOM   5782  C CG   . LEU B 2  236 ? 14.864  -10.421 -16.678 1.00 44.02 236 B 1 
ATOM   5783  C CD1  . LEU B 2  236 ? 14.928  -9.828  -18.059 1.00 40.22 236 B 1 
ATOM   5784  C CD2  . LEU B 2  236 ? 15.151  -9.323  -15.660 1.00 41.24 236 B 1 
ATOM   5785  N N    . LEU B 2  237 ? 12.443  -12.298 -13.337 1.00 60.80 237 B 1 
ATOM   5786  C CA   . LEU B 2  237 ? 11.360  -12.352 -12.371 1.00 60.40 237 B 1 
ATOM   5787  C C    . LEU B 2  237 ? 10.975  -10.917 -12.012 1.00 64.58 237 B 1 
ATOM   5788  O O    . LEU B 2  237 ? 11.735  -10.228 -11.332 1.00 60.16 237 B 1 
ATOM   5789  C CB   . LEU B 2  237 ? 11.818  -13.158 -11.145 1.00 53.39 237 B 1 
ATOM   5790  C CG   . LEU B 2  237 ? 12.328  -14.579 -11.431 1.00 49.00 237 B 1 
ATOM   5791  C CD1  . LEU B 2  237 ? 12.758  -15.248 -10.123 1.00 45.16 237 B 1 
ATOM   5792  C CD2  . LEU B 2  237 ? 11.265  -15.454 -12.080 1.00 46.53 237 B 1 
ATOM   5793  N N    . CYS B 2  238 ? 9.819   -10.455 -12.474 1.00 70.69 238 B 1 
ATOM   5794  C CA   . CYS B 2  238 ? 9.413   -9.070  -12.293 1.00 72.77 238 B 1 
ATOM   5795  C C    . CYS B 2  238 ? 7.967   -8.931  -11.799 1.00 77.66 238 B 1 
ATOM   5796  O O    . CYS B 2  238 ? 7.112   -9.786  -12.022 1.00 73.53 238 B 1 
ATOM   5797  C CB   . CYS B 2  238 ? 9.680   -8.289  -13.589 1.00 65.46 238 B 1 
ATOM   5798  S SG   . CYS B 2  238 ? 8.742   -8.936  -15.000 1.00 56.20 238 B 1 
ATOM   5799  N N    . GLU B 2  239 ? 7.704   -7.808  -11.145 1.00 76.41 239 B 1 
ATOM   5800  C CA   . GLU B 2  239 ? 6.360   -7.358  -10.799 1.00 77.44 239 B 1 
ATOM   5801  C C    . GLU B 2  239 ? 5.827   -6.468  -11.934 1.00 79.15 239 B 1 
ATOM   5802  O O    . GLU B 2  239 ? 6.426   -5.442  -12.261 1.00 75.94 239 B 1 
ATOM   5803  C CB   . GLU B 2  239 ? 6.392   -6.587  -9.472  1.00 74.06 239 B 1 
ATOM   5804  C CG   . GLU B 2  239 ? 6.809   -7.425  -8.253  1.00 68.99 239 B 1 
ATOM   5805  C CD   . GLU B 2  239 ? 5.708   -8.314  -7.659  1.00 64.34 239 B 1 
ATOM   5806  O OE1  . GLU B 2  239 ? 6.045   -9.144  -6.784  1.00 57.46 239 B 1 
ATOM   5807  O OE2  . GLU B 2  239 ? 4.525   -8.144  -8.019  1.00 59.77 239 B 1 
ATOM   5808  N N    . VAL B 2  240 ? 4.693   -6.856  -12.497 1.00 80.03 240 B 1 
ATOM   5809  C CA   . VAL B 2  240 ? 3.998   -6.113  -13.550 1.00 80.94 240 B 1 
ATOM   5810  C C    . VAL B 2  240 ? 2.678   -5.549  -13.025 1.00 82.27 240 B 1 
ATOM   5811  O O    . VAL B 2  240 ? 2.139   -6.032  -12.031 1.00 79.93 240 B 1 
ATOM   5812  C CB   . VAL B 2  240 ? 3.789   -6.969  -14.809 1.00 78.18 240 B 1 
ATOM   5813  C CG1  . VAL B 2  240 ? 5.127   -7.383  -15.418 1.00 69.92 240 B 1 
ATOM   5814  C CG2  . VAL B 2  240 ? 2.956   -8.220  -14.547 1.00 71.42 240 B 1 
ATOM   5815  N N    . GLU B 2  241 ? 2.143   -4.524  -13.686 1.00 83.22 241 B 1 
ATOM   5816  C CA   . GLU B 2  241 ? 0.892   -3.891  -13.278 1.00 81.99 241 B 1 
ATOM   5817  C C    . GLU B 2  241 ? -0.289  -4.871  -13.363 1.00 82.15 241 B 1 
ATOM   5818  O O    . GLU B 2  241 ? -0.478  -5.555  -14.365 1.00 77.48 241 B 1 
ATOM   5819  C CB   . GLU B 2  241 ? 0.614   -2.645  -14.125 1.00 79.23 241 B 1 
ATOM   5820  C CG   . GLU B 2  241 ? 1.681   -1.545  -14.020 1.00 71.02 241 B 1 
ATOM   5821  C CD   . GLU B 2  241 ? 1.794   -0.892  -12.629 1.00 64.15 241 B 1 
ATOM   5822  O OE1  . GLU B 2  241 ? 2.892   -0.413  -12.275 1.00 56.67 241 B 1 
ATOM   5823  O OE2  . GLU B 2  241 ? 0.785   -0.798  -11.904 1.00 57.74 241 B 1 
ATOM   5824  N N    . GLY B 2  242 ? -1.100  -4.902  -12.319 1.00 83.77 242 B 1 
ATOM   5825  C CA   . GLY B 2  242 ? -2.257  -5.780  -12.216 1.00 84.50 242 B 1 
ATOM   5826  C C    . GLY B 2  242 ? -2.447  -6.258  -10.781 1.00 86.64 242 B 1 
ATOM   5827  O O    . GLY B 2  242 ? -1.512  -6.742  -10.147 1.00 83.15 242 B 1 
ATOM   5828  N N    . MET B 2  243 ? -3.654  -6.128  -10.251 1.00 87.23 243 B 1 
ATOM   5829  C CA   . MET B 2  243 ? -3.927  -6.521  -8.868  1.00 88.17 243 B 1 
ATOM   5830  C C    . MET B 2  243 ? -3.768  -8.030  -8.678  1.00 88.43 243 B 1 
ATOM   5831  O O    . MET B 2  243 ? -4.422  -8.820  -9.355  1.00 85.62 243 B 1 
ATOM   5832  C CB   . MET B 2  243 ? -5.334  -6.060  -8.493  1.00 87.04 243 B 1 
ATOM   5833  C CG   . MET B 2  243 ? -5.628  -6.231  -7.004  1.00 82.34 243 B 1 
ATOM   5834  S SD   . MET B 2  243 ? -7.347  -5.878  -6.533  1.00 80.12 243 B 1 
ATOM   5835  C CE   . MET B 2  243 ? -7.538  -4.185  -7.131  1.00 71.06 243 B 1 
ATOM   5836  N N    . ASN B 2  244 ? -2.957  -8.427  -7.701  1.00 91.07 244 B 1 
ATOM   5837  C CA   . ASN B 2  244 ? -2.811  -9.824  -7.310  1.00 91.41 244 B 1 
ATOM   5838  C C    . ASN B 2  244 ? -3.959  -10.250 -6.383  1.00 91.46 244 B 1 
ATOM   5839  O O    . ASN B 2  244 ? -3.795  -10.400 -5.168  1.00 89.37 244 B 1 
ATOM   5840  C CB   . ASN B 2  244 ? -1.421  -10.051 -6.705  1.00 90.60 244 B 1 
ATOM   5841  C CG   . ASN B 2  244 ? -1.176  -11.508 -6.354  1.00 90.82 244 B 1 
ATOM   5842  O OD1  . ASN B 2  244 ? -1.989  -12.396 -6.574  1.00 83.79 244 B 1 
ATOM   5843  N ND2  . ASN B 2  244 ? -0.037  -11.788 -5.769  1.00 84.08 244 B 1 
ATOM   5844  N N    . ILE B 2  245 ? -5.134  -10.430 -6.964  1.00 90.69 245 B 1 
ATOM   5845  C CA   . ILE B 2  245 ? -6.315  -10.850 -6.203  1.00 89.87 245 B 1 
ATOM   5846  C C    . ILE B 2  245 ? -6.123  -12.213 -5.556  1.00 90.62 245 B 1 
ATOM   5847  O O    . ILE B 2  245 ? -6.528  -12.398 -4.415  1.00 89.14 245 B 1 
ATOM   5848  C CB   . ILE B 2  245 ? -7.565  -10.823 -7.101  1.00 87.31 245 B 1 
ATOM   5849  C CG1  . ILE B 2  245 ? -8.054  -9.376  -7.284  1.00 79.72 245 B 1 
ATOM   5850  C CG2  . ILE B 2  245 ? -8.708  -11.710 -6.581  1.00 78.84 245 B 1 
ATOM   5851  C CD1  . ILE B 2  245 ? -8.613  -8.690  -6.033  1.00 72.34 245 B 1 
ATOM   5852  N N    . LEU B 2  246 ? -5.488  -13.147 -6.238  1.00 90.96 246 B 1 
ATOM   5853  C CA   . LEU B 2  246 ? -5.290  -14.493 -5.713  1.00 90.61 246 B 1 
ATOM   5854  C C    . LEU B 2  246 ? -4.462  -14.473 -4.419  1.00 91.14 246 B 1 
ATOM   5855  O O    . LEU B 2  246 ? -4.846  -15.093 -3.426  1.00 89.73 246 B 1 
ATOM   5856  C CB   . LEU B 2  246 ? -4.647  -15.344 -6.819  1.00 89.06 246 B 1 
ATOM   5857  C CG   . LEU B 2  246 ? -4.507  -16.828 -6.443  1.00 84.23 246 B 1 
ATOM   5858  C CD1  . LEU B 2  246 ? -5.860  -17.499 -6.240  1.00 79.34 246 B 1 
ATOM   5859  C CD2  . LEU B 2  246 ? -3.782  -17.560 -7.569  1.00 79.79 246 B 1 
ATOM   5860  N N    . GLY B 2  247 ? -3.383  -13.706 -4.399  1.00 92.12 247 B 1 
ATOM   5861  C CA   . GLY B 2  247 ? -2.570  -13.524 -3.201  1.00 92.71 247 B 1 
ATOM   5862  C C    . GLY B 2  247 ? -3.319  -12.827 -2.064  1.00 93.71 247 B 1 
ATOM   5863  O O    . GLY B 2  247 ? -3.231  -13.245 -0.908  1.00 92.10 247 B 1 
ATOM   5864  N N    . LEU B 2  248 ? -4.119  -11.811 -2.389  1.00 93.43 248 B 1 
ATOM   5865  C CA   . LEU B 2  248 ? -4.948  -11.111 -1.405  1.00 93.82 248 B 1 
ATOM   5866  C C    . LEU B 2  248 ? -6.053  -12.011 -0.830  1.00 94.11 248 B 1 
ATOM   5867  O O    . LEU B 2  248 ? -6.314  -11.962 0.368   1.00 92.95 248 B 1 
ATOM   5868  C CB   . LEU B 2  248 ? -5.545  -9.845  -2.035  1.00 93.33 248 B 1 
ATOM   5869  C CG   . LEU B 2  248 ? -4.515  -8.751  -2.386  1.00 91.74 248 B 1 
ATOM   5870  C CD1  . LEU B 2  248 ? -5.222  -7.614  -3.118  1.00 87.43 248 B 1 
ATOM   5871  C CD2  . LEU B 2  248 ? -3.839  -8.167  -1.144  1.00 87.09 248 B 1 
ATOM   5872  N N    . VAL B 2  249 ? -6.670  -12.855 -1.655  1.00 93.47 249 B 1 
ATOM   5873  C CA   . VAL B 2  249 ? -7.665  -13.851 -1.230  1.00 93.15 249 B 1 
ATOM   5874  C C    . VAL B 2  249 ? -7.051  -14.837 -0.236  1.00 93.41 249 B 1 
ATOM   5875  O O    . VAL B 2  249 ? -7.586  -15.020 0.859   1.00 92.46 249 B 1 
ATOM   5876  C CB   . VAL B 2  249 ? -8.253  -14.576 -2.463  1.00 92.29 249 B 1 
ATOM   5877  C CG1  . VAL B 2  249 ? -8.990  -15.876 -2.116  1.00 87.43 249 B 1 
ATOM   5878  C CG2  . VAL B 2  249 ? -9.253  -13.680 -3.193  1.00 88.28 249 B 1 
ATOM   5879  N N    . VAL B 2  250 ? -5.916  -15.433 -0.576  1.00 93.44 250 B 1 
ATOM   5880  C CA   . VAL B 2  250 ? -5.240  -16.398 0.304   1.00 93.57 250 B 1 
ATOM   5881  C C    . VAL B 2  250 ? -4.812  -15.735 1.615   1.00 93.65 250 B 1 
ATOM   5882  O O    . VAL B 2  250 ? -5.086  -16.272 2.690   1.00 92.69 250 B 1 
ATOM   5883  C CB   . VAL B 2  250 ? -4.048  -17.065 -0.409  1.00 92.94 250 B 1 
ATOM   5884  C CG1  . VAL B 2  250 ? -3.264  -17.987 0.537   1.00 87.72 250 B 1 
ATOM   5885  C CG2  . VAL B 2  250 ? -4.542  -17.932 -1.572  1.00 88.69 250 B 1 
ATOM   5886  N N    . PHE B 2  251 ? -4.218  -14.550 1.548   1.00 94.55 251 B 1 
ATOM   5887  C CA   . PHE B 2  251 ? -3.841  -13.806 2.748   1.00 94.86 251 B 1 
ATOM   5888  C C    . PHE B 2  251 ? -5.054  -13.497 3.633   1.00 95.02 251 B 1 
ATOM   5889  O O    . PHE B 2  251 ? -5.011  -13.760 4.831   1.00 94.50 251 B 1 
ATOM   5890  C CB   . PHE B 2  251 ? -3.107  -12.516 2.368   1.00 94.72 251 B 1 
ATOM   5891  C CG   . PHE B 2  251 ? -2.778  -11.669 3.580   1.00 94.65 251 B 1 
ATOM   5892  C CD1  . PHE B 2  251 ? -3.610  -10.595 3.949   1.00 91.35 251 B 1 
ATOM   5893  C CD2  . PHE B 2  251 ? -1.689  -12.009 4.401   1.00 92.04 251 B 1 
ATOM   5894  C CE1  . PHE B 2  251 ? -3.348  -9.863  5.120   1.00 90.77 251 B 1 
ATOM   5895  C CE2  . PHE B 2  251 ? -1.424  -11.280 5.574   1.00 90.76 251 B 1 
ATOM   5896  C CZ   . PHE B 2  251 ? -2.255  -10.208 5.931   1.00 92.09 251 B 1 
ATOM   5897  N N    . ALA B 2  252 ? -6.140  -12.989 3.060   1.00 95.10 252 B 1 
ATOM   5898  C CA   . ALA B 2  252 ? -7.332  -12.612 3.807   1.00 95.05 252 B 1 
ATOM   5899  C C    . ALA B 2  252 ? -7.995  -13.816 4.502   1.00 95.05 252 B 1 
ATOM   5900  O O    . ALA B 2  252 ? -8.417  -13.699 5.650   1.00 93.69 252 B 1 
ATOM   5901  C CB   . ALA B 2  252 ? -8.294  -11.900 2.854   1.00 94.72 252 B 1 
ATOM   5902  N N    . ILE B 2  253 ? -8.030  -14.978 3.853   1.00 94.61 253 B 1 
ATOM   5903  C CA   . ILE B 2  253 ? -8.532  -16.221 4.464   1.00 93.89 253 B 1 
ATOM   5904  C C    . ILE B 2  253 ? -7.674  -16.607 5.670   1.00 93.93 253 B 1 
ATOM   5905  O O    . ILE B 2  253 ? -8.198  -16.799 6.765   1.00 92.74 253 B 1 
ATOM   5906  C CB   . ILE B 2  253 ? -8.592  -17.366 3.427   1.00 93.11 253 B 1 
ATOM   5907  C CG1  . ILE B 2  253 ? -9.680  -17.080 2.368   1.00 90.25 253 B 1 
ATOM   5908  C CG2  . ILE B 2  253 ? -8.876  -18.722 4.106   1.00 90.14 253 B 1 
ATOM   5909  C CD1  . ILE B 2  253 ? -9.556  -17.967 1.125   1.00 86.44 253 B 1 
ATOM   5910  N N    . VAL B 2  254 ? -6.364  -16.698 5.487   1.00 94.62 254 B 1 
ATOM   5911  C CA   . VAL B 2  254 ? -5.450  -17.122 6.562   1.00 94.44 254 B 1 
ATOM   5912  C C    . VAL B 2  254 ? -5.444  -16.113 7.713   1.00 94.58 254 B 1 
ATOM   5913  O O    . VAL B 2  254 ? -5.432  -16.507 8.879   1.00 93.24 254 B 1 
ATOM   5914  C CB   . VAL B 2  254 ? -4.034  -17.375 6.009   1.00 93.57 254 B 1 
ATOM   5915  C CG1  . VAL B 2  254 ? -3.089  -17.848 7.114   1.00 86.04 254 B 1 
ATOM   5916  C CG2  . VAL B 2  254 ? -4.035  -18.478 4.945   1.00 86.63 254 B 1 
ATOM   5917  N N    . PHE B 2  255 ? -5.539  -14.823 7.409   1.00 94.94 255 B 1 
ATOM   5918  C CA   . PHE B 2  255 ? -5.646  -13.767 8.413   1.00 95.24 255 B 1 
ATOM   5919  C C    . PHE B 2  255 ? -6.966  -13.841 9.195   1.00 94.97 255 B 1 
ATOM   5920  O O    . PHE B 2  255 ? -6.961  -13.715 10.414  1.00 93.63 255 B 1 
ATOM   5921  C CB   . PHE B 2  255 ? -5.465  -12.409 7.733   1.00 94.87 255 B 1 
ATOM   5922  C CG   . PHE B 2  255 ? -5.219  -11.287 8.718   1.00 95.31 255 B 1 
ATOM   5923  C CD1  . PHE B 2  255 ? -6.236  -10.371 9.036   1.00 91.79 255 B 1 
ATOM   5924  C CD2  . PHE B 2  255 ? -3.963  -11.172 9.337   1.00 91.76 255 B 1 
ATOM   5925  C CE1  . PHE B 2  255 ? -5.995  -9.345  9.962   1.00 90.95 255 B 1 
ATOM   5926  C CE2  . PHE B 2  255 ? -3.720  -10.149 10.267  1.00 90.77 255 B 1 
ATOM   5927  C CZ   . PHE B 2  255 ? -4.738  -9.237  10.577  1.00 93.16 255 B 1 
ATOM   5928  N N    . GLY B 2  256 ? -8.078  -14.128 8.533   1.00 94.91 256 B 1 
ATOM   5929  C CA   . GLY B 2  256 ? -9.360  -14.370 9.192   1.00 94.52 256 B 1 
ATOM   5930  C C    . GLY B 2  256 ? -9.320  -15.568 10.150  1.00 94.68 256 B 1 
ATOM   5931  O O    . GLY B 2  256 ? -9.798  -15.478 11.279  1.00 93.42 256 B 1 
ATOM   5932  N N    . VAL B 2  257 ? -8.679  -16.663 9.745   1.00 94.72 257 B 1 
ATOM   5933  C CA   . VAL B 2  257 ? -8.461  -17.832 10.622  1.00 94.07 257 B 1 
ATOM   5934  C C    . VAL B 2  257 ? -7.578  -17.468 11.823  1.00 93.72 257 B 1 
ATOM   5935  O O    . VAL B 2  257 ? -7.862  -17.895 12.944  1.00 92.06 257 B 1 
ATOM   5936  C CB   . VAL B 2  257 ? -7.857  -19.015 9.835   1.00 93.48 257 B 1 
ATOM   5937  C CG1  . VAL B 2  257 ? -7.600  -20.223 10.739  1.00 88.31 257 B 1 
ATOM   5938  C CG2  . VAL B 2  257 ? -8.801  -19.499 8.730   1.00 89.37 257 B 1 
ATOM   5939  N N    . ALA B 2  258 ? -6.550  -16.652 11.621  1.00 94.14 258 B 1 
ATOM   5940  C CA   . ALA B 2  258 ? -5.697  -16.174 12.709  1.00 94.09 258 B 1 
ATOM   5941  C C    . ALA B 2  258 ? -6.476  -15.309 13.716  1.00 94.22 258 B 1 
ATOM   5942  O O    . ALA B 2  258 ? -6.349  -15.515 14.923  1.00 92.81 258 B 1 
ATOM   5943  C CB   . ALA B 2  258 ? -4.501  -15.419 12.117  1.00 93.75 258 B 1 
ATOM   5944  N N    . LEU B 2  259 ? -7.333  -14.410 13.242  1.00 94.77 259 B 1 
ATOM   5945  C CA   . LEU B 2  259 ? -8.200  -13.595 14.097  1.00 94.69 259 B 1 
ATOM   5946  C C    . LEU B 2  259 ? -9.179  -14.453 14.908  1.00 94.08 259 B 1 
ATOM   5947  O O    . LEU B 2  259 ? -9.328  -14.238 16.109  1.00 91.76 259 B 1 
ATOM   5948  C CB   . LEU B 2  259 ? -8.969  -12.573 13.249  1.00 93.95 259 B 1 
ATOM   5949  C CG   . LEU B 2  259 ? -8.123  -11.418 12.686  1.00 92.65 259 B 1 
ATOM   5950  C CD1  . LEU B 2  259 ? -9.017  -10.509 11.845  1.00 89.03 259 B 1 
ATOM   5951  C CD2  . LEU B 2  259 ? -7.493  -10.578 13.794  1.00 89.18 259 B 1 
ATOM   5952  N N    . ARG B 2  260 ? -9.794  -15.455 14.287  1.00 94.06 260 B 1 
ATOM   5953  C CA   . ARG B 2  260 ? -10.680 -16.394 14.995  1.00 93.30 260 B 1 
ATOM   5954  C C    . ARG B 2  260 ? -9.935  -17.150 16.097  1.00 93.00 260 B 1 
ATOM   5955  O O    . ARG B 2  260 ? -10.480 -17.351 17.173  1.00 89.61 260 B 1 
ATOM   5956  C CB   . ARG B 2  260 ? -11.321 -17.352 13.980  1.00 91.88 260 B 1 
ATOM   5957  C CG   . ARG B 2  260 ? -12.343 -18.328 14.601  1.00 87.84 260 B 1 
ATOM   5958  C CD   . ARG B 2  260 ? -13.543 -17.592 15.208  1.00 84.60 260 B 1 
ATOM   5959  N NE   . ARG B 2  260 ? -14.565 -18.523 15.712  1.00 81.42 260 B 1 
ATOM   5960  C CZ   . ARG B 2  260 ? -15.817 -18.209 16.029  1.00 77.21 260 B 1 
ATOM   5961  N NH1  . ARG B 2  260 ? -16.276 -16.993 15.921  1.00 68.88 260 B 1 
ATOM   5962  N NH2  . ARG B 2  260 ? -16.636 -19.118 16.461  1.00 71.90 260 B 1 
ATOM   5963  N N    . LYS B 2  261 ? -8.693  -17.529 15.842  1.00 93.82 261 B 1 
ATOM   5964  C CA   . LYS B 2  261 ? -7.848  -18.239 16.810  1.00 93.26 261 B 1 
ATOM   5965  C C    . LYS B 2  261 ? -7.457  -17.379 18.017  1.00 93.00 261 B 1 
ATOM   5966  O O    . LYS B 2  261 ? -7.275  -17.926 19.101  1.00 90.46 261 B 1 
ATOM   5967  C CB   . LYS B 2  261 ? -6.620  -18.793 16.073  1.00 92.33 261 B 1 
ATOM   5968  C CG   . LYS B 2  261 ? -5.761  -19.703 16.962  1.00 86.97 261 B 1 
ATOM   5969  C CD   . LYS B 2  261 ? -4.613  -20.325 16.169  1.00 83.23 261 B 1 
ATOM   5970  C CE   . LYS B 2  261 ? -3.783  -21.225 17.089  1.00 75.98 261 B 1 
ATOM   5971  N NZ   . LYS B 2  261 ? -2.705  -21.928 16.355  1.00 68.40 261 B 1 
ATOM   5972  N N    . LEU B 2  262 ? -7.351  -16.062 17.852  1.00 93.47 262 B 1 
ATOM   5973  C CA   . LEU B 2  262 ? -7.076  -15.135 18.960  1.00 92.61 262 B 1 
ATOM   5974  C C    . LEU B 2  262 ? -8.250  -15.001 19.942  1.00 91.77 262 B 1 
ATOM   5975  O O    . LEU B 2  262 ? -8.047  -14.564 21.072  1.00 85.96 262 B 1 
ATOM   5976  C CB   . LEU B 2  262 ? -6.701  -13.753 18.408  1.00 91.15 262 B 1 
ATOM   5977  C CG   . LEU B 2  262 ? -5.308  -13.658 17.761  1.00 89.13 262 B 1 
ATOM   5978  C CD1  . LEU B 2  262 ? -5.129  -12.253 17.190  1.00 84.05 262 B 1 
ATOM   5979  C CD2  . LEU B 2  262 ? -4.184  -13.906 18.763  1.00 83.94 262 B 1 
ATOM   5980  N N    . GLY B 2  263 ? -9.465  -15.382 19.555  1.00 91.61 263 B 1 
ATOM   5981  C CA   . GLY B 2  263 ? -10.642 -15.231 20.400  1.00 91.34 263 B 1 
ATOM   5982  C C    . GLY B 2  263 ? -10.976 -13.755 20.666  1.00 92.43 263 B 1 
ATOM   5983  O O    . GLY B 2  263 ? -11.020 -12.966 19.720  1.00 88.66 263 B 1 
ATOM   5984  N N    . PRO B 2  264 ? -11.196 -13.357 21.940  1.00 92.42 264 B 1 
ATOM   5985  C CA   . PRO B 2  264 ? -11.637 -11.996 22.263  1.00 92.39 264 B 1 
ATOM   5986  C C    . PRO B 2  264 ? -10.629 -10.915 21.861  1.00 92.19 264 B 1 
ATOM   5987  O O    . PRO B 2  264 ? -11.025 -9.810  21.502  1.00 88.43 264 B 1 
ATOM   5988  C CB   . PRO B 2  264 ? -11.894 -12.015 23.777  1.00 91.03 264 B 1 
ATOM   5989  C CG   . PRO B 2  264 ? -11.013 -13.149 24.291  1.00 88.97 264 B 1 
ATOM   5990  C CD   . PRO B 2  264 ? -11.060 -14.154 23.151  1.00 91.11 264 B 1 
ATOM   5991  N N    . GLU B 2  265 ? -9.333  -11.218 21.852  1.00 91.26 265 B 1 
ATOM   5992  C CA   . GLU B 2  265 ? -8.292  -10.274 21.433  1.00 90.75 265 B 1 
ATOM   5993  C C    . GLU B 2  265 ? -8.370  -9.939  19.933  1.00 91.48 265 B 1 
ATOM   5994  O O    . GLU B 2  265 ? -7.985  -8.846  19.522  1.00 87.24 265 B 1 
ATOM   5995  C CB   . GLU B 2  265 ? -6.903  -10.835 21.770  1.00 88.53 265 B 1 
ATOM   5996  C CG   . GLU B 2  265 ? -6.692  -11.058 23.280  1.00 78.60 265 B 1 
ATOM   5997  C CD   . GLU B 2  265 ? -5.279  -11.545 23.639  1.00 68.60 265 B 1 
ATOM   5998  O OE1  . GLU B 2  265 ? -4.969  -11.565 24.855  1.00 59.89 265 B 1 
ATOM   5999  O OE2  . GLU B 2  265 ? -4.509  -11.900 22.715  1.00 60.10 265 B 1 
ATOM   6000  N N    . GLY B 2  266 ? -8.893  -10.857 19.122  1.00 91.46 266 B 1 
ATOM   6001  C CA   . GLY B 2  266 ? -9.108  -10.642 17.691  1.00 91.58 266 B 1 
ATOM   6002  C C    . GLY B 2  266 ? -10.419 -9.932  17.356  1.00 92.59 266 B 1 
ATOM   6003  O O    . GLY B 2  266 ? -10.584 -9.428  16.244  1.00 89.85 266 B 1 
ATOM   6004  N N    . GLU B 2  267 ? -11.354 -9.867  18.309  1.00 92.72 267 B 1 
ATOM   6005  C CA   . GLU B 2  267 ? -12.719 -9.403  18.038  1.00 92.92 267 B 1 
ATOM   6006  C C    . GLU B 2  267 ? -12.789 -7.944  17.566  1.00 93.43 267 B 1 
ATOM   6007  O O    . GLU B 2  267 ? -13.583 -7.620  16.682  1.00 90.86 267 B 1 
ATOM   6008  C CB   . GLU B 2  267 ? -13.582 -9.619  19.288  1.00 90.91 267 B 1 
ATOM   6009  C CG   . GLU B 2  267 ? -15.065 -9.534  18.931  1.00 77.74 267 B 1 
ATOM   6010  C CD   . GLU B 2  267 ? -16.011 -9.645  20.128  1.00 69.61 267 B 1 
ATOM   6011  O OE1  . GLU B 2  267 ? -17.219 -9.435  19.882  1.00 60.73 267 B 1 
ATOM   6012  O OE2  . GLU B 2  267 ? -15.548 -9.835  21.269  1.00 61.25 267 B 1 
ATOM   6013  N N    . LEU B 2  268 ? -11.929 -7.081  18.096  1.00 92.74 268 B 1 
ATOM   6014  C CA   . LEU B 2  268 ? -11.851 -5.684  17.655  1.00 93.14 268 B 1 
ATOM   6015  C C    . LEU B 2  268 ? -11.561 -5.585  16.154  1.00 93.51 268 B 1 
ATOM   6016  O O    . LEU B 2  268 ? -12.221 -4.824  15.444  1.00 91.58 268 B 1 
ATOM   6017  C CB   . LEU B 2  268 ? -10.773 -4.956  18.482  1.00 91.39 268 B 1 
ATOM   6018  C CG   . LEU B 2  268 ? -10.570 -3.479  18.073  1.00 88.17 268 B 1 
ATOM   6019  C CD1  . LEU B 2  268 ? -11.812 -2.632  18.335  1.00 79.91 268 B 1 
ATOM   6020  C CD2  . LEU B 2  268 ? -9.410  -2.876  18.856  1.00 81.21 268 B 1 
ATOM   6021  N N    . LEU B 2  269 ? -10.600 -6.368  15.660  1.00 93.21 269 B 1 
ATOM   6022  C CA   . LEU B 2  269 ? -10.262 -6.395  14.241  1.00 93.71 269 B 1 
ATOM   6023  C C    . LEU B 2  269 ? -11.386 -7.003  13.399  1.00 94.08 269 B 1 
ATOM   6024  O O    . LEU B 2  269 ? -11.696 -6.477  12.336  1.00 92.68 269 B 1 
ATOM   6025  C CB   . LEU B 2  269 ? -8.941  -7.143  14.021  1.00 92.38 269 B 1 
ATOM   6026  C CG   . LEU B 2  269 ? -7.773  -6.191  13.719  1.00 89.21 269 B 1 
ATOM   6027  C CD1  . LEU B 2  269 ? -7.399  -5.331  14.920  1.00 82.53 269 B 1 
ATOM   6028  C CD2  . LEU B 2  269 ? -6.554  -6.998  13.303  1.00 82.65 269 B 1 
ATOM   6029  N N    . ILE B 2  270 ? -12.032 -8.058  13.891  1.00 94.03 270 B 1 
ATOM   6030  C CA   . ILE B 2  270 ? -13.174 -8.671  13.200  1.00 93.76 270 B 1 
ATOM   6031  C C    . ILE B 2  270 ? -14.305 -7.649  13.040  1.00 93.81 270 B 1 
ATOM   6032  O O    . ILE B 2  270 ? -14.835 -7.478  11.943  1.00 92.67 270 B 1 
ATOM   6033  C CB   . ILE B 2  270 ? -13.643 -9.947  13.936  1.00 92.92 270 B 1 
ATOM   6034  C CG1  . ILE B 2  270 ? -12.540 -11.029 13.920  1.00 90.40 270 B 1 
ATOM   6035  C CG2  . ILE B 2  270 ? -14.929 -10.504 13.291  1.00 89.96 270 B 1 
ATOM   6036  C CD1  . ILE B 2  270 ? -12.786 -12.190 14.894  1.00 85.58 270 B 1 
ATOM   6037  N N    . ARG B 2  271 ? -14.638 -6.915  14.109  1.00 93.68 271 B 1 
ATOM   6038  C CA   . ARG B 2  271 ? -15.639 -5.837  14.054  1.00 93.52 271 B 1 
ATOM   6039  C C    . ARG B 2  271 ? -15.211 -4.707  13.122  1.00 93.85 271 B 1 
ATOM   6040  O O    . ARG B 2  271 ? -16.040 -4.199  12.376  1.00 92.31 271 B 1 
ATOM   6041  C CB   . ARG B 2  271 ? -15.908 -5.294  15.465  1.00 92.64 271 B 1 
ATOM   6042  C CG   . ARG B 2  271 ? -16.663 -6.293  16.361  1.00 83.75 271 B 1 
ATOM   6043  C CD   . ARG B 2  271 ? -16.885 -5.664  17.739  1.00 81.69 271 B 1 
ATOM   6044  N NE   . ARG B 2  271 ? -17.522 -6.595  18.690  1.00 74.22 271 B 1 
ATOM   6045  C CZ   . ARG B 2  271 ? -18.164 -6.270  19.801  1.00 68.47 271 B 1 
ATOM   6046  N NH1  . ARG B 2  271 ? -18.347 -5.029  20.161  1.00 61.24 271 B 1 
ATOM   6047  N NH2  . ARG B 2  271 ? -18.625 -7.198  20.583  1.00 59.59 271 B 1 
ATOM   6048  N N    . PHE B 2  272 ? -13.933 -4.346  13.129  1.00 93.07 272 B 1 
ATOM   6049  C CA   . PHE B 2  272 ? -13.399 -3.334  12.220  1.00 93.39 272 B 1 
ATOM   6050  C C    . PHE B 2  272 ? -13.595 -3.733  10.750  1.00 93.88 272 B 1 
ATOM   6051  O O    . PHE B 2  272 ? -14.178 -2.968  9.986   1.00 93.04 272 B 1 
ATOM   6052  C CB   . PHE B 2  272 ? -11.919 -3.080  12.541  1.00 93.15 272 B 1 
ATOM   6053  C CG   . PHE B 2  272 ? -11.255 -2.095  11.601  1.00 92.81 272 B 1 
ATOM   6054  C CD1  . PHE B 2  272 ? -10.664 -2.536  10.401  1.00 88.70 272 B 1 
ATOM   6055  C CD2  . PHE B 2  272 ? -11.262 -0.722  11.903  1.00 89.06 272 B 1 
ATOM   6056  C CE1  . PHE B 2  272 ? -10.092 -1.612  9.511   1.00 88.27 272 B 1 
ATOM   6057  C CE2  . PHE B 2  272 ? -10.688 0.203   11.015  1.00 87.55 272 B 1 
ATOM   6058  C CZ   . PHE B 2  272 ? -10.106 -0.244  9.817   1.00 89.36 272 B 1 
ATOM   6059  N N    . PHE B 2  273 ? -13.175 -4.936  10.367  1.00 94.01 273 B 1 
ATOM   6060  C CA   . PHE B 2  273 ? -13.311 -5.407  8.986   1.00 94.22 273 B 1 
ATOM   6061  C C    . PHE B 2  273 ? -14.769 -5.628  8.574   1.00 93.80 273 B 1 
ATOM   6062  O O    . PHE B 2  273 ? -15.132 -5.320  7.444   1.00 92.03 273 B 1 
ATOM   6063  C CB   . PHE B 2  273 ? -12.474 -6.675  8.786   1.00 94.05 273 B 1 
ATOM   6064  C CG   . PHE B 2  273 ? -10.982 -6.422  8.714   1.00 94.73 273 B 1 
ATOM   6065  C CD1  . PHE B 2  273 ? -10.442 -5.677  7.647   1.00 91.05 273 B 1 
ATOM   6066  C CD2  . PHE B 2  273 ? -10.122 -6.918  9.707   1.00 91.45 273 B 1 
ATOM   6067  C CE1  . PHE B 2  273 ? -9.065  -5.419  7.576   1.00 90.40 273 B 1 
ATOM   6068  C CE2  . PHE B 2  273 ? -8.740  -6.661  9.643   1.00 90.57 273 B 1 
ATOM   6069  C CZ   . PHE B 2  273 ? -8.213  -5.911  8.581   1.00 92.65 273 B 1 
ATOM   6070  N N    . ASN B 2  274 ? -15.627 -6.080  9.482   1.00 94.06 274 B 1 
ATOM   6071  C CA   . ASN B 2  274 ? -17.057 -6.198  9.204   1.00 93.37 274 B 1 
ATOM   6072  C C    . ASN B 2  274 ? -17.713 -4.828  8.982   1.00 93.35 274 B 1 
ATOM   6073  O O    . ASN B 2  274 ? -18.425 -4.657  7.997   1.00 91.25 274 B 1 
ATOM   6074  C CB   . ASN B 2  274 ? -17.743 -6.983  10.332  1.00 92.04 274 B 1 
ATOM   6075  C CG   . ASN B 2  274 ? -17.459 -8.479  10.272  1.00 87.56 274 B 1 
ATOM   6076  O OD1  . ASN B 2  274 ? -17.153 -9.055  9.244   1.00 78.72 274 B 1 
ATOM   6077  N ND2  . ASN B 2  274 ? -17.611 -9.162  11.388  1.00 79.18 274 B 1 
ATOM   6078  N N    . SER B 2  275 ? -17.417 -3.847  9.833   1.00 93.69 275 B 1 
ATOM   6079  C CA   . SER B 2  275 ? -17.924 -2.479  9.662   1.00 93.59 275 B 1 
ATOM   6080  C C    . SER B 2  275 ? -17.415 -1.841  8.362   1.00 93.96 275 B 1 
ATOM   6081  O O    . SER B 2  275 ? -18.183 -1.225  7.630   1.00 92.40 275 B 1 
ATOM   6082  C CB   . SER B 2  275 ? -17.530 -1.646  10.880  1.00 92.72 275 B 1 
ATOM   6083  O OG   . SER B 2  275 ? -18.072 -0.344  10.794  1.00 77.42 275 B 1 
ATOM   6084  N N    . PHE B 2  276 ? -16.148 -2.063  8.022   1.00 93.29 276 B 1 
ATOM   6085  C CA   . PHE B 2  276 ? -15.582 -1.594  6.752   1.00 93.79 276 B 1 
ATOM   6086  C C    . PHE B 2  276 ? -16.276 -2.243  5.550   1.00 93.10 276 B 1 
ATOM   6087  O O    . PHE B 2  276 ? -16.562 -1.585  4.553   1.00 91.33 276 B 1 
ATOM   6088  C CB   . PHE B 2  276 ? -14.073 -1.868  6.728   1.00 93.29 276 B 1 
ATOM   6089  C CG   . PHE B 2  276 ? -13.292 -0.946  5.809   1.00 92.34 276 B 1 
ATOM   6090  C CD1  . PHE B 2  276 ? -13.415 -1.034  4.414   1.00 86.50 276 B 1 
ATOM   6091  C CD2  . PHE B 2  276 ? -12.440 0.029   6.366   1.00 86.15 276 B 1 
ATOM   6092  C CE1  . PHE B 2  276 ? -12.717 -0.146  3.578   1.00 84.51 276 B 1 
ATOM   6093  C CE2  . PHE B 2  276 ? -11.736 0.914   5.532   1.00 84.26 276 B 1 
ATOM   6094  C CZ   . PHE B 2  276 ? -11.880 0.828   4.138   1.00 86.80 276 B 1 
ATOM   6095  N N    . ASN B 2  277 ? -16.590 -3.520  5.657   1.00 93.90 277 B 1 
ATOM   6096  C CA   . ASN B 2  277 ? -17.300 -4.242  4.611   1.00 93.29 277 B 1 
ATOM   6097  C C    . ASN B 2  277 ? -18.744 -3.744  4.459   1.00 93.42 277 B 1 
ATOM   6098  O O    . ASN B 2  277 ? -19.180 -3.475  3.345   1.00 91.44 277 B 1 
ATOM   6099  C CB   . ASN B 2  277 ? -17.205 -5.737  4.924   1.00 91.34 277 B 1 
ATOM   6100  C CG   . ASN B 2  277 ? -17.528 -6.615  3.730   1.00 87.40 277 B 1 
ATOM   6101  O OD1  . ASN B 2  277 ? -17.901 -6.197  2.656   1.00 76.04 277 B 1 
ATOM   6102  N ND2  . ASN B 2  277 ? -17.360 -7.907  3.906   1.00 76.87 277 B 1 
ATOM   6103  N N    . ASP B 2  278 ? -19.459 -3.532  5.567   1.00 93.86 278 B 1 
ATOM   6104  C CA   . ASP B 2  278 ? -20.818 -2.989  5.516   1.00 93.60 278 B 1 
ATOM   6105  C C    . ASP B 2  278 ? -20.854 -1.565  4.935   1.00 93.94 278 B 1 
ATOM   6106  O O    . ASP B 2  278 ? -21.716 -1.269  4.104   1.00 91.54 278 B 1 
ATOM   6107  C CB   . ASP B 2  278 ? -21.468 -3.081  6.909   1.00 92.25 278 B 1 
ATOM   6108  C CG   . ASP B 2  278 ? -21.856 -4.522  7.286   1.00 88.17 278 B 1 
ATOM   6109  O OD1  . ASP B 2  278 ? -22.303 -5.286  6.392   1.00 81.47 278 B 1 
ATOM   6110  O OD2  . ASP B 2  278 ? -21.762 -4.890  8.468   1.00 82.37 278 B 1 
ATOM   6111  N N    . ALA B 2  279 ? -19.877 -0.721  5.269   1.00 93.94 279 B 1 
ATOM   6112  C CA   . ALA B 2  279 ? -19.732 0.590   4.636   1.00 94.04 279 B 1 
ATOM   6113  C C    . ALA B 2  279 ? -19.463 0.479   3.124   1.00 94.51 279 B 1 
ATOM   6114  O O    . ALA B 2  279 ? -20.069 1.195   2.325   1.00 92.97 279 B 1 
ATOM   6115  C CB   . ALA B 2  279 ? -18.614 1.362   5.346   1.00 93.43 279 B 1 
ATOM   6116  N N    . THR B 2  280 ? -18.619 -0.465  2.723   1.00 94.15 280 B 1 
ATOM   6117  C CA   . THR B 2  280 ? -18.358 -0.753  1.304   1.00 93.94 280 B 1 
ATOM   6118  C C    . THR B 2  280 ? -19.631 -1.213  0.589   1.00 93.83 280 B 1 
ATOM   6119  O O    . THR B 2  280 ? -19.915 -0.764  -0.518  1.00 92.19 280 B 1 
ATOM   6120  C CB   . THR B 2  280 ? -17.246 -1.799  1.147   1.00 93.10 280 B 1 
ATOM   6121  O OG1  . THR B 2  280 ? -16.079 -1.378  1.817   1.00 82.17 280 B 1 
ATOM   6122  C CG2  . THR B 2  280 ? -16.845 -2.009  -0.307  1.00 82.38 280 B 1 
ATOM   6123  N N    . MET B 2  281 ? -20.464 -2.027  1.235   1.00 94.00 281 B 1 
ATOM   6124  C CA   . MET B 2  281 ? -21.738 -2.480  0.670   1.00 93.25 281 B 1 
ATOM   6125  C C    . MET B 2  281 ? -22.769 -1.349  0.521   1.00 93.11 281 B 1 
ATOM   6126  O O    . MET B 2  281 ? -23.614 -1.412  -0.373  1.00 91.43 281 B 1 
ATOM   6127  C CB   . MET B 2  281 ? -22.303 -3.629  1.511   1.00 92.21 281 B 1 
ATOM   6128  C CG   . MET B 2  281 ? -21.436 -4.895  1.436   1.00 87.10 281 B 1 
ATOM   6129  S SD   . MET B 2  281 ? -21.189 -5.577  -0.228  1.00 83.83 281 B 1 
ATOM   6130  C CE   . MET B 2  281 ? -22.799 -6.354  -0.476  1.00 75.50 281 B 1 
ATOM   6131  N N    . VAL B 2  282 ? -22.694 -0.301  1.341   1.00 94.25 282 B 1 
ATOM   6132  C CA   . VAL B 2  282 ? -23.472 0.929   1.115   1.00 94.23 282 B 1 
ATOM   6133  C C    . VAL B 2  282 ? -23.012 1.618   -0.172  1.00 94.60 282 B 1 
ATOM   6134  O O    . VAL B 2  282 ? -23.857 1.960   -1.000  1.00 93.20 282 B 1 
ATOM   6135  C CB   . VAL B 2  282 ? -23.411 1.884   2.323   1.00 93.49 282 B 1 
ATOM   6136  C CG1  . VAL B 2  282 ? -24.151 3.198   2.047   1.00 86.85 282 B 1 
ATOM   6137  C CG2  . VAL B 2  282 ? -24.074 1.260   3.558   1.00 87.10 282 B 1 
ATOM   6138  N N    . LEU B 2  283 ? -21.707 1.743   -0.400  1.00 94.17 283 B 1 
ATOM   6139  C CA   . LEU B 2  283 ? -21.171 2.289   -1.656  1.00 94.20 283 B 1 
ATOM   6140  C C    . LEU B 2  283 ? -21.621 1.464   -2.871  1.00 94.35 283 B 1 
ATOM   6141  O O    . LEU B 2  283 ? -22.061 2.030   -3.870  1.00 93.30 283 B 1 
ATOM   6142  C CB   . LEU B 2  283 ? -19.633 2.356   -1.607  1.00 93.76 283 B 1 
ATOM   6143  C CG   . LEU B 2  283 ? -19.027 3.218   -0.482  1.00 90.80 283 B 1 
ATOM   6144  C CD1  . LEU B 2  283 ? -17.505 3.240   -0.627  1.00 83.97 283 B 1 
ATOM   6145  C CD2  . LEU B 2  283 ? -19.533 4.647   -0.513  1.00 84.45 283 B 1 
ATOM   6146  N N    . VAL B 2  284 ? -21.590 0.142   -2.767  1.00 94.21 284 B 1 
ATOM   6147  C CA   . VAL B 2  284 ? -22.088 -0.758  -3.820  1.00 93.57 284 B 1 
ATOM   6148  C C    . VAL B 2  284 ? -23.556 -0.476  -4.139  1.00 93.38 284 B 1 
ATOM   6149  O O    . VAL B 2  284 ? -23.916 -0.403  -5.310  1.00 91.78 284 B 1 
ATOM   6150  C CB   . VAL B 2  284 ? -21.890 -2.234  -3.430  1.00 92.81 284 B 1 
ATOM   6151  C CG1  . VAL B 2  284 ? -22.512 -3.192  -4.455  1.00 86.30 284 B 1 
ATOM   6152  C CG2  . VAL B 2  284 ? -20.402 -2.586  -3.343  1.00 87.49 284 B 1 
ATOM   6153  N N    . SER B 2  285 ? -24.399 -0.247  -3.123  1.00 94.12 285 B 1 
ATOM   6154  C CA   . SER B 2  285 ? -25.815 0.067   -3.354  1.00 93.50 285 B 1 
ATOM   6155  C C    . SER B 2  285 ? -26.023 1.348   -4.170  1.00 93.80 285 B 1 
ATOM   6156  O O    . SER B 2  285 ? -26.960 1.427   -4.959  1.00 91.12 285 B 1 
ATOM   6157  C CB   . SER B 2  285 ? -26.583 0.138   -2.026  1.00 91.76 285 B 1 
ATOM   6158  O OG   . SER B 2  285 ? -26.356 1.321   -1.302  1.00 75.27 285 B 1 
ATOM   6159  N N    . TRP B 2  286 ? -25.140 2.319   -4.027  1.00 94.08 286 B 1 
ATOM   6160  C CA   . TRP B 2  286 ? -25.185 3.557   -4.809  1.00 94.21 286 B 1 
ATOM   6161  C C    . TRP B 2  286 ? -24.658 3.350   -6.233  1.00 94.16 286 B 1 
ATOM   6162  O O    . TRP B 2  286 ? -25.265 3.836   -7.188  1.00 92.19 286 B 1 
ATOM   6163  C CB   . TRP B 2  286 ? -24.414 4.653   -4.067  1.00 93.89 286 B 1 
ATOM   6164  C CG   . TRP B 2  286 ? -24.921 5.001   -2.696  1.00 93.87 286 B 1 
ATOM   6165  C CD1  . TRP B 2  286 ? -26.164 4.784   -2.213  1.00 88.79 286 B 1 
ATOM   6166  C CD2  . TRP B 2  286 ? -24.193 5.673   -1.617  1.00 92.50 286 B 1 
ATOM   6167  N NE1  . TRP B 2  286 ? -26.255 5.271   -0.907  1.00 89.31 286 B 1 
ATOM   6168  C CE2  . TRP B 2  286 ? -25.071 5.828   -0.509  1.00 91.63 286 B 1 
ATOM   6169  C CE3  . TRP B 2  286 ? -22.879 6.170   -1.481  1.00 90.30 286 B 1 
ATOM   6170  C CZ2  . TRP B 2  286 ? -24.667 6.447   0.693   1.00 89.97 286 B 1 
ATOM   6171  C CZ3  . TRP B 2  286 ? -22.479 6.788   -0.285  1.00 87.45 286 B 1 
ATOM   6172  C CH2  . TRP B 2  286 ? -23.364 6.923   0.791   1.00 87.78 286 B 1 
ATOM   6173  N N    . ILE B 2  287 ? -23.586 2.582   -6.387  1.00 93.88 287 B 1 
ATOM   6174  C CA   . ILE B 2  287 ? -23.044 2.227   -7.709  1.00 93.67 287 B 1 
ATOM   6175  C C    . ILE B 2  287 ? -24.078 1.446   -8.538  1.00 93.61 287 B 1 
ATOM   6176  O O    . ILE B 2  287 ? -24.196 1.672   -9.742  1.00 92.10 287 B 1 
ATOM   6177  C CB   . ILE B 2  287 ? -21.721 1.443   -7.558  1.00 93.28 287 B 1 
ATOM   6178  C CG1  . ILE B 2  287 ? -20.629 2.333   -6.915  1.00 90.76 287 B 1 
ATOM   6179  C CG2  . ILE B 2  287 ? -21.222 0.921   -8.920  1.00 91.03 287 B 1 
ATOM   6180  C CD1  . ILE B 2  287 ? -19.391 1.557   -6.444  1.00 87.75 287 B 1 
ATOM   6181  N N    . MET B 2  288 ? -24.884 0.590   -7.909  1.00 94.12 288 B 1 
ATOM   6182  C CA   . MET B 2  288 ? -25.956 -0.152  -8.582  1.00 93.45 288 B 1 
ATOM   6183  C C    . MET B 2  288 ? -26.945 0.758   -9.320  1.00 94.00 288 B 1 
ATOM   6184  O O    . MET B 2  288 ? -27.444 0.376   -10.374 1.00 92.01 288 B 1 
ATOM   6185  C CB   . MET B 2  288 ? -26.731 -1.013  -7.576  1.00 91.24 288 B 1 
ATOM   6186  C CG   . MET B 2  288 ? -25.988 -2.295  -7.203  1.00 81.42 288 B 1 
ATOM   6187  S SD   . MET B 2  288 ? -26.865 -3.355  -6.013  1.00 76.63 288 B 1 
ATOM   6188  C CE   . MET B 2  288 ? -28.128 -4.062  -7.083  1.00 67.54 288 B 1 
ATOM   6189  N N    . TRP B 2  289 ? -27.224 1.952   -8.802  1.00 94.93 289 B 1 
ATOM   6190  C CA   . TRP B 2  289 ? -28.128 2.899   -9.460  1.00 95.09 289 B 1 
ATOM   6191  C C    . TRP B 2  289 ? -27.515 3.573   -10.690 1.00 95.25 289 B 1 
ATOM   6192  O O    . TRP B 2  289 ? -28.251 3.994   -11.584 1.00 93.11 289 B 1 
ATOM   6193  C CB   . TRP B 2  289 ? -28.626 3.925   -8.441  1.00 94.35 289 B 1 
ATOM   6194  C CG   . TRP B 2  289 ? -29.653 3.373   -7.504  1.00 92.22 289 B 1 
ATOM   6195  C CD1  . TRP B 2  289 ? -29.471 3.041   -6.209  1.00 86.04 289 B 1 
ATOM   6196  C CD2  . TRP B 2  289 ? -31.043 3.044   -7.814  1.00 88.88 289 B 1 
ATOM   6197  N NE1  . TRP B 2  289 ? -30.655 2.534   -5.685  1.00 85.00 289 B 1 
ATOM   6198  C CE2  . TRP B 2  289 ? -31.640 2.516   -6.637  1.00 87.53 289 B 1 
ATOM   6199  C CE3  . TRP B 2  289 ? -31.843 3.142   -8.974  1.00 84.06 289 B 1 
ATOM   6200  C CZ2  . TRP B 2  289 ? -32.987 2.088   -6.612  1.00 85.38 289 B 1 
ATOM   6201  C CZ3  . TRP B 2  289 ? -33.180 2.717   -8.945  1.00 81.73 289 B 1 
ATOM   6202  C CH2  . TRP B 2  289 ? -33.746 2.198   -7.780  1.00 82.11 289 B 1 
ATOM   6203  N N    . TYR B 2  290 ? -26.200 3.641   -10.766 1.00 94.49 290 B 1 
ATOM   6204  C CA   . TYR B 2  290 ? -25.501 4.107   -11.965 1.00 94.94 290 B 1 
ATOM   6205  C C    . TYR B 2  290 ? -25.335 3.002   -13.023 1.00 95.23 290 B 1 
ATOM   6206  O O    . TYR B 2  290 ? -25.238 3.293   -14.214 1.00 93.98 290 B 1 
ATOM   6207  C CB   . TYR B 2  290 ? -24.148 4.703   -11.560 1.00 94.54 290 B 1 
ATOM   6208  C CG   . TYR B 2  290 ? -23.371 5.249   -12.741 1.00 95.25 290 B 1 
ATOM   6209  C CD1  . TYR B 2  290 ? -22.196 4.617   -13.186 1.00 91.95 290 B 1 
ATOM   6210  C CD2  . TYR B 2  290 ? -23.845 6.381   -13.439 1.00 92.43 290 B 1 
ATOM   6211  C CE1  . TYR B 2  290 ? -21.506 5.099   -14.307 1.00 91.78 290 B 1 
ATOM   6212  C CE2  . TYR B 2  290 ? -23.165 6.868   -14.566 1.00 91.98 290 B 1 
ATOM   6213  C CZ   . TYR B 2  290 ? -21.996 6.221   -15.000 1.00 94.05 290 B 1 
ATOM   6214  O OH   . TYR B 2  290 ? -21.335 6.687   -16.114 1.00 92.21 290 B 1 
ATOM   6215  N N    . ALA B 2  291 ? -25.366 1.744   -12.623 1.00 94.42 291 B 1 
ATOM   6216  C CA   . ALA B 2  291 ? -25.109 0.607   -13.500 1.00 94.25 291 B 1 
ATOM   6217  C C    . ALA B 2  291 ? -25.938 0.581   -14.806 1.00 94.51 291 B 1 
ATOM   6218  O O    . ALA B 2  291 ? -25.344 0.311   -15.848 1.00 92.81 291 B 1 
ATOM   6219  C CB   . ALA B 2  291 ? -25.234 -0.698  -12.704 1.00 93.36 291 B 1 
ATOM   6220  N N    . PRO B 2  292 ? -27.245 0.907   -14.838 1.00 95.57 292 B 1 
ATOM   6221  C CA   . PRO B 2  292 ? -27.999 0.949   -16.097 1.00 95.51 292 B 1 
ATOM   6222  C C    . PRO B 2  292 ? -27.387 1.888   -17.143 1.00 95.72 292 B 1 
ATOM   6223  O O    . PRO B 2  292 ? -27.279 1.526   -18.312 1.00 94.64 292 B 1 
ATOM   6224  C CB   . PRO B 2  292 ? -29.418 1.386   -15.715 1.00 94.43 292 B 1 
ATOM   6225  C CG   . PRO B 2  292 ? -29.553 0.956   -14.261 1.00 92.93 292 B 1 
ATOM   6226  C CD   . PRO B 2  292 ? -28.148 1.152   -13.715 1.00 95.17 292 B 1 
ATOM   6227  N N    . VAL B 2  293 ? -26.947 3.075   -16.733 1.00 96.33 293 B 1 
ATOM   6228  C CA   . VAL B 2  293 ? -26.310 4.045   -17.636 1.00 96.37 293 B 1 
ATOM   6229  C C    . VAL B 2  293 ? -24.965 3.509   -18.124 1.00 96.25 293 B 1 
ATOM   6230  O O    . VAL B 2  293 ? -24.713 3.476   -19.326 1.00 95.08 293 B 1 
ATOM   6231  C CB   . VAL B 2  293 ? -26.143 5.419   -16.951 1.00 95.63 293 B 1 
ATOM   6232  C CG1  . VAL B 2  293 ? -25.535 6.447   -17.914 1.00 90.27 293 B 1 
ATOM   6233  C CG2  . VAL B 2  293 ? -27.485 5.970   -16.472 1.00 90.53 293 B 1 
ATOM   6234  N N    . GLY B 2  294 ? -24.137 3.032   -17.206 1.00 95.45 294 B 1 
ATOM   6235  C CA   . GLY B 2  294 ? -22.835 2.463   -17.547 1.00 95.28 294 B 1 
ATOM   6236  C C    . GLY B 2  294 ? -22.935 1.259   -18.489 1.00 95.39 294 B 1 
ATOM   6237  O O    . GLY B 2  294 ? -22.228 1.199   -19.487 1.00 94.01 294 B 1 
ATOM   6238  N N    . ILE B 2  295 ? -23.861 0.336   -18.224 1.00 94.99 295 B 1 
ATOM   6239  C CA   . ILE B 2  295 ? -24.088 -0.854  -19.060 1.00 94.40 295 B 1 
ATOM   6240  C C    . ILE B 2  295 ? -24.511 -0.460  -20.478 1.00 94.20 295 B 1 
ATOM   6241  O O    . ILE B 2  295 ? -24.008 -1.031  -21.444 1.00 93.08 295 B 1 
ATOM   6242  C CB   . ILE B 2  295 ? -25.123 -1.792  -18.401 1.00 93.93 295 B 1 
ATOM   6243  C CG1  . ILE B 2  295 ? -24.533 -2.435  -17.126 1.00 90.61 295 B 1 
ATOM   6244  C CG2  . ILE B 2  295 ? -25.584 -2.907  -19.359 1.00 90.32 295 B 1 
ATOM   6245  C CD1  . ILE B 2  295 ? -25.597 -3.044  -16.206 1.00 84.24 295 B 1 
ATOM   6246  N N    . LEU B 2  296 ? -25.395 0.524   -20.619 1.00 95.61 296 B 1 
ATOM   6247  C CA   . LEU B 2  296 ? -25.840 1.015   -21.926 1.00 95.74 296 B 1 
ATOM   6248  C C    . LEU B 2  296 ? -24.644 1.448   -22.780 1.00 95.32 296 B 1 
ATOM   6249  O O    . LEU B 2  296 ? -24.495 0.989   -23.912 1.00 94.10 296 B 1 
ATOM   6250  C CB   . LEU B 2  296 ? -26.882 2.131   -21.717 1.00 95.55 296 B 1 
ATOM   6251  C CG   . LEU B 2  296 ? -27.526 2.688   -23.010 1.00 93.75 296 B 1 
ATOM   6252  C CD1  . LEU B 2  296 ? -28.879 3.305   -22.668 1.00 84.49 296 B 1 
ATOM   6253  C CD2  . LEU B 2  296 ? -26.702 3.789   -23.684 1.00 85.16 296 B 1 
ATOM   6254  N N    . PHE B 2  297 ? -23.765 2.286   -22.229 1.00 95.25 297 B 1 
ATOM   6255  C CA   . PHE B 2  297 ? -22.604 2.786   -22.966 1.00 94.85 297 B 1 
ATOM   6256  C C    . PHE B 2  297 ? -21.498 1.739   -23.145 1.00 94.02 297 B 1 
ATOM   6257  O O    . PHE B 2  297 ? -20.843 1.740   -24.184 1.00 92.06 297 B 1 
ATOM   6258  C CB   . PHE B 2  297 ? -22.089 4.063   -22.306 1.00 94.66 297 B 1 
ATOM   6259  C CG   . PHE B 2  297 ? -22.958 5.273   -22.574 1.00 94.96 297 B 1 
ATOM   6260  C CD1  . PHE B 2  297 ? -22.851 5.961   -23.796 1.00 91.19 297 B 1 
ATOM   6261  C CD2  . PHE B 2  297 ? -23.886 5.715   -21.619 1.00 91.12 297 B 1 
ATOM   6262  C CE1  . PHE B 2  297 ? -23.657 7.077   -24.057 1.00 90.26 297 B 1 
ATOM   6263  C CE2  . PHE B 2  297 ? -24.700 6.831   -21.874 1.00 90.56 297 B 1 
ATOM   6264  C CZ   . PHE B 2  297 ? -24.584 7.513   -23.093 1.00 92.96 297 B 1 
ATOM   6265  N N    . LEU B 2  298 ? -21.317 0.812   -22.198 1.00 93.43 298 B 1 
ATOM   6266  C CA   . LEU B 2  298 ? -20.372 -0.303  -22.355 1.00 92.12 298 B 1 
ATOM   6267  C C    . LEU B 2  298 ? -20.742 -1.203  -23.539 1.00 91.39 298 B 1 
ATOM   6268  O O    . LEU B 2  298 ? -19.884 -1.556  -24.344 1.00 89.63 298 B 1 
ATOM   6269  C CB   . LEU B 2  298 ? -20.327 -1.145  -21.067 1.00 91.39 298 B 1 
ATOM   6270  C CG   . LEU B 2  298 ? -19.465 -0.555  -19.941 1.00 89.71 298 B 1 
ATOM   6271  C CD1  . LEU B 2  298 ? -19.719 -1.329  -18.649 1.00 85.88 298 B 1 
ATOM   6272  C CD2  . LEU B 2  298 ? -17.977 -0.660  -20.257 1.00 85.87 298 B 1 
ATOM   6273  N N    . VAL B 2  299 ? -22.022 -1.554  -23.655 1.00 93.27 299 B 1 
ATOM   6274  C CA   . VAL B 2  299 ? -22.511 -2.386  -24.763 1.00 92.46 299 B 1 
ATOM   6275  C C    . VAL B 2  299 ? -22.472 -1.605  -26.079 1.00 91.64 299 B 1 
ATOM   6276  O O    . VAL B 2  299 ? -21.959 -2.113  -27.075 1.00 89.96 299 B 1 
ATOM   6277  C CB   . VAL B 2  299 ? -23.919 -2.932  -24.454 1.00 92.20 299 B 1 
ATOM   6278  C CG1  . VAL B 2  299 ? -24.506 -3.704  -25.636 1.00 86.80 299 B 1 
ATOM   6279  C CG2  . VAL B 2  299 ? -23.882 -3.900  -23.264 1.00 88.06 299 B 1 
ATOM   6280  N N    . ALA B 2  300 ? -22.962 -0.371  -26.087 1.00 93.38 300 B 1 
ATOM   6281  C CA   . ALA B 2  300 ? -22.990 0.462   -27.283 1.00 93.01 300 B 1 
ATOM   6282  C C    . ALA B 2  300 ? -21.586 0.730   -27.843 1.00 92.19 300 B 1 
ATOM   6283  O O    . ALA B 2  300 ? -21.345 0.502   -29.026 1.00 90.50 300 B 1 
ATOM   6284  C CB   . ALA B 2  300 ? -23.719 1.773   -26.958 1.00 93.03 300 B 1 
ATOM   6285  N N    . SER B 2  301 ? -20.651 1.154   -27.000 1.00 91.64 301 B 1 
ATOM   6286  C CA   . SER B 2  301 ? -19.287 1.480   -27.423 1.00 90.53 301 B 1 
ATOM   6287  C C    . SER B 2  301 ? -18.550 0.278   -27.996 1.00 89.62 301 B 1 
ATOM   6288  O O    . SER B 2  301 ? -17.886 0.401   -29.022 1.00 86.75 301 B 1 
ATOM   6289  C CB   . SER B 2  301 ? -18.489 2.074   -26.263 1.00 89.40 301 B 1 
ATOM   6290  O OG   . SER B 2  301 ? -18.388 1.175   -25.184 1.00 80.10 301 B 1 
ATOM   6291  N N    . LYS B 2  302 ? -18.737 -0.904  -27.409 1.00 89.79 302 B 1 
ATOM   6292  C CA   . LYS B 2  302 ? -18.091 -2.112  -27.919 1.00 87.91 302 B 1 
ATOM   6293  C C    . LYS B 2  302 ? -18.638 -2.550  -29.277 1.00 86.95 302 B 1 
ATOM   6294  O O    . LYS B 2  302 ? -17.870 -3.030  -30.100 1.00 83.95 302 B 1 
ATOM   6295  C CB   . LYS B 2  302 ? -18.157 -3.233  -26.870 1.00 86.04 302 B 1 
ATOM   6296  C CG   . LYS B 2  302 ? -17.102 -4.327  -27.121 1.00 77.51 302 B 1 
ATOM   6297  C CD   . LYS B 2  302 ? -15.680 -3.793  -26.931 1.00 77.04 302 B 1 
ATOM   6298  C CE   . LYS B 2  302 ? -14.584 -4.783  -27.310 1.00 70.59 302 B 1 
ATOM   6299  N NZ   . LYS B 2  302 ? -13.250 -4.125  -27.303 1.00 64.66 302 B 1 
ATOM   6300  N N    . ILE B 2  303 ? -19.925 -2.349  -29.532 1.00 89.20 303 B 1 
ATOM   6301  C CA   . ILE B 2  303 ? -20.523 -2.598  -30.854 1.00 88.28 303 B 1 
ATOM   6302  C C    . ILE B 2  303 ? -19.993 -1.593  -31.887 1.00 87.43 303 B 1 
ATOM   6303  O O    . ILE B 2  303 ? -19.674 -1.978  -33.002 1.00 85.28 303 B 1 
ATOM   6304  C CB   . ILE B 2  303 ? -22.065 -2.593  -30.770 1.00 87.94 303 B 1 
ATOM   6305  C CG1  . ILE B 2  303 ? -22.550 -3.804  -29.945 1.00 85.48 303 B 1 
ATOM   6306  C CG2  . ILE B 2  303 ? -22.707 -2.625  -32.170 1.00 85.05 303 B 1 
ATOM   6307  C CD1  . ILE B 2  303 ? -24.021 -3.717  -29.541 1.00 79.15 303 B 1 
ATOM   6308  N N    . VAL B 2  304 ? -19.870 -0.324  -31.515 1.00 89.20 304 B 1 
ATOM   6309  C CA   . VAL B 2  304 ? -19.338 0.731   -32.394 1.00 88.48 304 B 1 
ATOM   6310  C C    . VAL B 2  304 ? -17.870 0.496   -32.756 1.00 86.88 304 B 1 
ATOM   6311  O O    . VAL B 2  304 ? -17.477 0.752   -33.891 1.00 83.40 304 B 1 
ATOM   6312  C CB   . VAL B 2  304 ? -19.516 2.112   -31.733 1.00 88.38 304 B 1 
ATOM   6313  C CG1  . VAL B 2  304 ? -18.843 3.242   -32.515 1.00 81.96 304 B 1 
ATOM   6314  C CG2  . VAL B 2  304 ? -21.002 2.470   -31.634 1.00 83.27 304 B 1 
ATOM   6315  N N    . GLU B 2  305 ? -17.078 -0.001  -31.823 1.00 85.36 305 B 1 
ATOM   6316  C CA   . GLU B 2  305 ? -15.661 -0.301  -32.055 1.00 82.95 305 B 1 
ATOM   6317  C C    . GLU B 2  305 ? -15.458 -1.431  -33.072 1.00 81.74 305 B 1 
ATOM   6318  O O    . GLU B 2  305 ? -14.464 -1.447  -33.795 1.00 77.72 305 B 1 
ATOM   6319  C CB   . GLU B 2  305 ? -15.022 -0.676  -30.711 1.00 80.05 305 B 1 
ATOM   6320  C CG   . GLU B 2  305 ? -13.491 -0.774  -30.761 1.00 74.07 305 B 1 
ATOM   6321  C CD   . GLU B 2  305 ? -12.887 -1.312  -29.453 1.00 72.66 305 B 1 
ATOM   6322  O OE1  . GLU B 2  305 ? -11.654 -1.388  -29.344 1.00 65.65 305 B 1 
ATOM   6323  O OE2  . GLU B 2  305 ? -13.649 -1.720  -28.546 1.00 68.19 305 B 1 
ATOM   6324  N N    . MET B 2  306 ? -16.402 -2.381  -33.139 1.00 81.70 306 B 1 
ATOM   6325  C CA   . MET B 2  306 ? -16.239 -3.561  -33.977 1.00 79.13 306 B 1 
ATOM   6326  C C    . MET B 2  306 ? -16.379 -3.227  -35.460 1.00 78.73 306 B 1 
ATOM   6327  O O    . MET B 2  306 ? -17.437 -2.809  -35.935 1.00 73.95 306 B 1 
ATOM   6328  C CB   . MET B 2  306 ? -17.225 -4.658  -33.571 1.00 75.82 306 B 1 
ATOM   6329  C CG   . MET B 2  306 ? -16.874 -5.244  -32.202 1.00 69.16 306 B 1 
ATOM   6330  S SD   . MET B 2  306 ? -15.294 -6.099  -32.143 1.00 62.79 306 B 1 
ATOM   6331  C CE   . MET B 2  306 ? -14.835 -5.783  -30.436 1.00 56.15 306 B 1 
ATOM   6332  N N    . LYS B 2  307 ? -15.315 -3.495  -36.206 1.00 75.16 307 B 1 
ATOM   6333  C CA   . LYS B 2  307 ? -15.309 -3.428  -37.663 1.00 72.72 307 B 1 
ATOM   6334  C C    . LYS B 2  307 ? -15.779 -4.758  -38.247 1.00 72.52 307 B 1 
ATOM   6335  O O    . LYS B 2  307 ? -15.508 -5.816  -37.686 1.00 63.67 307 B 1 
ATOM   6336  C CB   . LYS B 2  307 ? -13.918 -3.038  -38.178 1.00 66.87 307 B 1 
ATOM   6337  C CG   . LYS B 2  307 ? -13.497 -1.652  -37.667 1.00 59.49 307 B 1 
ATOM   6338  C CD   . LYS B 2  307 ? -12.229 -1.163  -38.357 1.00 54.52 307 B 1 
ATOM   6339  C CE   . LYS B 2  307 ? -11.878 0.213   -37.797 1.00 47.01 307 B 1 
ATOM   6340  N NZ   . LYS B 2  307 ? -10.939 0.960   -38.661 1.00 41.50 307 B 1 
ATOM   6341  N N    . ASP B 2  308 ? -16.475 -4.686  -39.371 1.00 73.01 308 B 1 
ATOM   6342  C CA   . ASP B 2  308 ? -16.872 -5.847  -40.179 1.00 72.91 308 B 1 
ATOM   6343  C C    . ASP B 2  308 ? -17.541 -6.992  -39.403 1.00 75.60 308 B 1 
ATOM   6344  O O    . ASP B 2  308 ? -17.381 -8.171  -39.714 1.00 70.77 308 B 1 
ATOM   6345  C CB   . ASP B 2  308 ? -15.694 -6.299  -41.054 1.00 66.95 308 B 1 
ATOM   6346  C CG   . ASP B 2  308 ? -15.310 -5.230  -42.075 1.00 59.55 308 B 1 
ATOM   6347  O OD1  . ASP B 2  308 ? -16.239 -4.533  -42.550 1.00 52.38 308 B 1 
ATOM   6348  O OD2  . ASP B 2  308 ? -14.109 -5.116  -42.364 1.00 51.88 308 B 1 
ATOM   6349  N N    . VAL B 2  309 ? -18.368 -6.639  -38.422 1.00 75.72 309 B 1 
ATOM   6350  C CA   . VAL B 2  309 ? -19.087 -7.603  -37.571 1.00 76.32 309 B 1 
ATOM   6351  C C    . VAL B 2  309 ? -19.799 -8.672  -38.402 1.00 78.30 309 B 1 
ATOM   6352  O O    . VAL B 2  309 ? -19.772 -9.852  -38.060 1.00 76.41 309 B 1 
ATOM   6353  C CB   . VAL B 2  309 ? -20.103 -6.876  -36.665 1.00 73.75 309 B 1 
ATOM   6354  C CG1  . VAL B 2  309 ? -20.852 -7.843  -35.746 1.00 66.84 309 B 1 
ATOM   6355  C CG2  . VAL B 2  309 ? -19.417 -5.845  -35.769 1.00 66.99 309 B 1 
ATOM   6356  N N    . ARG B 2  310 ? -20.406 -8.289  -39.539 1.00 76.90 310 B 1 
ATOM   6357  C CA   . ARG B 2  310 ? -21.086 -9.245  -40.424 1.00 78.01 310 B 1 
ATOM   6358  C C    . ARG B 2  310 ? -20.132 -10.292 -40.986 1.00 79.68 310 B 1 
ATOM   6359  O O    . ARG B 2  310 ? -20.495 -11.462 -41.028 1.00 77.85 310 B 1 
ATOM   6360  C CB   . ARG B 2  310 ? -21.795 -8.518  -41.574 1.00 76.32 310 B 1 
ATOM   6361  C CG   . ARG B 2  310 ? -23.054 -7.783  -41.103 1.00 68.15 310 B 1 
ATOM   6362  C CD   . ARG B 2  310 ? -23.788 -7.207  -42.312 1.00 64.05 310 B 1 
ATOM   6363  N NE   . ARG B 2  310 ? -25.041 -6.535  -41.922 1.00 56.12 310 B 1 
ATOM   6364  C CZ   . ARG B 2  310 ? -25.919 -5.980  -42.741 1.00 48.47 310 B 1 
ATOM   6365  N NH1  . ARG B 2  310 ? -25.737 -5.981  -44.036 1.00 43.47 310 B 1 
ATOM   6366  N NH2  . ARG B 2  310 ? -26.990 -5.409  -42.273 1.00 41.65 310 B 1 
ATOM   6367  N N    . GLN B 2  311 ? -18.946 -9.895  -41.403 1.00 76.38 311 B 1 
ATOM   6368  C CA   . GLN B 2  311 ? -17.961 -10.824 -41.953 1.00 76.35 311 B 1 
ATOM   6369  C C    . GLN B 2  311 ? -17.477 -11.811 -40.885 1.00 78.90 311 B 1 
ATOM   6370  O O    . GLN B 2  311 ? -17.455 -13.017 -41.126 1.00 75.70 311 B 1 
ATOM   6371  C CB   . GLN B 2  311 ? -16.786 -10.052 -42.557 1.00 73.59 311 B 1 
ATOM   6372  C CG   . GLN B 2  311 ? -17.179 -9.236  -43.802 1.00 68.10 311 B 1 
ATOM   6373  C CD   . GLN B 2  311 ? -15.966 -8.576  -44.463 1.00 60.95 311 B 1 
ATOM   6374  O OE1  . GLN B 2  311 ? -14.852 -8.670  -43.998 1.00 55.62 311 B 1 
ATOM   6375  N NE2  . GLN B 2  311 ? -16.141 -7.891  -45.568 1.00 53.41 311 B 1 
ATOM   6376  N N    . LEU B 2  312 ? -17.208 -11.324 -39.678 1.00 76.46 312 B 1 
ATOM   6377  C CA   . LEU B 2  312 ? -16.847 -12.175 -38.541 1.00 76.56 312 B 1 
ATOM   6378  C C    . LEU B 2  312 ? -17.949 -13.191 -38.208 1.00 78.93 312 B 1 
ATOM   6379  O O    . LEU B 2  312 ? -17.663 -14.360 -37.963 1.00 77.62 312 B 1 
ATOM   6380  C CB   . LEU B 2  312 ? -16.546 -11.286 -37.321 1.00 74.50 312 B 1 
ATOM   6381  C CG   . LEU B 2  312 ? -15.206 -10.535 -37.406 1.00 68.18 312 B 1 
ATOM   6382  C CD1  . LEU B 2  312 ? -15.144 -9.471  -36.316 1.00 62.63 312 B 1 
ATOM   6383  C CD2  . LEU B 2  312 ? -14.022 -11.488 -37.208 1.00 62.93 312 B 1 
ATOM   6384  N N    . PHE B 2  313 ? -19.227 -12.781 -38.247 1.00 81.61 313 B 1 
ATOM   6385  C CA   . PHE B 2  313 ? -20.344 -13.702 -38.012 1.00 81.62 313 B 1 
ATOM   6386  C C    . PHE B 2  313 ? -20.535 -14.722 -39.136 1.00 82.74 313 B 1 
ATOM   6387  O O    . PHE B 2  313 ? -20.985 -15.832 -38.871 1.00 80.76 313 B 1 
ATOM   6388  C CB   . PHE B 2  313 ? -21.634 -12.915 -37.771 1.00 79.93 313 B 1 
ATOM   6389  C CG   . PHE B 2  313 ? -21.867 -12.595 -36.310 1.00 75.09 313 B 1 
ATOM   6390  C CD1  . PHE B 2  313 ? -22.472 -13.547 -35.474 1.00 68.65 313 B 1 
ATOM   6391  C CD2  . PHE B 2  313 ? -21.480 -11.356 -35.779 1.00 67.97 313 B 1 
ATOM   6392  C CE1  . PHE B 2  313 ? -22.706 -13.250 -34.120 1.00 63.81 313 B 1 
ATOM   6393  C CE2  . PHE B 2  313 ? -21.706 -11.056 -34.427 1.00 62.43 313 B 1 
ATOM   6394  C CZ   . PHE B 2  313 ? -22.326 -12.002 -33.599 1.00 63.06 313 B 1 
ATOM   6395  N N    . ILE B 2  314 ? -20.215 -14.376 -40.383 1.00 80.47 314 B 1 
ATOM   6396  C CA   . ILE B 2  314 ? -20.304 -15.317 -41.507 1.00 79.29 314 B 1 
ATOM   6397  C C    . ILE B 2  314 ? -19.206 -16.383 -41.405 1.00 79.44 314 B 1 
ATOM   6398  O O    . ILE B 2  314 ? -19.489 -17.572 -41.561 1.00 75.57 314 B 1 
ATOM   6399  C CB   . ILE B 2  314 ? -20.270 -14.551 -42.853 1.00 78.24 314 B 1 
ATOM   6400  C CG1  . ILE B 2  314 ? -21.577 -13.740 -43.034 1.00 72.85 314 B 1 
ATOM   6401  C CG2  . ILE B 2  314 ? -20.093 -15.510 -44.040 1.00 70.62 314 B 1 
ATOM   6402  C CD1  . ILE B 2  314 ? -21.480 -12.652 -44.110 1.00 64.17 314 B 1 
ATOM   6403  N N    . SER B 2  315 ? -17.985 -15.976 -41.113 1.00 79.76 315 B 1 
ATOM   6404  C CA   . SER B 2  315 ? -16.834 -16.883 -41.047 1.00 78.67 315 B 1 
ATOM   6405  C C    . SER B 2  315 ? -16.772 -17.700 -39.756 1.00 80.15 315 B 1 
ATOM   6406  O O    . SER B 2  315 ? -16.597 -18.918 -39.794 1.00 76.44 315 B 1 
ATOM   6407  C CB   . SER B 2  315 ? -15.540 -16.082 -41.244 1.00 75.44 315 B 1 
ATOM   6408  O OG   . SER B 2  315 ? -15.417 -15.068 -40.272 1.00 66.78 315 B 1 
ATOM   6409  N N    . LEU B 2  316 ? -16.968 -17.063 -38.606 1.00 83.11 316 B 1 
ATOM   6410  C CA   . LEU B 2  316 ? -16.850 -17.681 -37.277 1.00 84.17 316 B 1 
ATOM   6411  C C    . LEU B 2  316 ? -18.203 -17.950 -36.596 1.00 85.73 316 B 1 
ATOM   6412  O O    . LEU B 2  316 ? -18.247 -18.397 -35.450 1.00 83.96 316 B 1 
ATOM   6413  C CB   . LEU B 2  316 ? -15.914 -16.822 -36.408 1.00 82.70 316 B 1 
ATOM   6414  C CG   . LEU B 2  316 ? -14.446 -16.839 -36.872 1.00 79.97 316 B 1 
ATOM   6415  C CD1  . LEU B 2  316 ? -13.649 -15.761 -36.153 1.00 74.12 316 B 1 
ATOM   6416  C CD2  . LEU B 2  316 ? -13.782 -18.186 -36.580 1.00 74.62 316 B 1 
ATOM   6417  N N    . GLY B 2  317 ? -19.320 -17.736 -37.295 1.00 86.53 317 B 1 
ATOM   6418  C CA   . GLY B 2  317 ? -20.664 -17.849 -36.724 1.00 87.02 317 B 1 
ATOM   6419  C C    . GLY B 2  317 ? -20.984 -19.200 -36.084 1.00 88.54 317 B 1 
ATOM   6420  O O    . GLY B 2  317 ? -21.631 -19.252 -35.037 1.00 87.39 317 B 1 
ATOM   6421  N N    . LYS B 2  318 ? -20.496 -20.302 -36.664 1.00 89.60 318 B 1 
ATOM   6422  C CA   . LYS B 2  318 ? -20.685 -21.640 -36.075 1.00 90.10 318 B 1 
ATOM   6423  C C    . LYS B 2  318 ? -19.974 -21.787 -34.727 1.00 90.88 318 B 1 
ATOM   6424  O O    . LYS B 2  318 ? -20.528 -22.386 -33.813 1.00 89.48 318 B 1 
ATOM   6425  C CB   . LYS B 2  318 ? -20.197 -22.729 -37.037 1.00 88.21 318 B 1 
ATOM   6426  C CG   . LYS B 2  318 ? -21.093 -22.883 -38.272 1.00 80.46 318 B 1 
ATOM   6427  C CD   . LYS B 2  318 ? -20.602 -24.068 -39.110 1.00 75.69 318 B 1 
ATOM   6428  C CE   . LYS B 2  318 ? -21.465 -24.264 -40.362 1.00 64.80 318 B 1 
ATOM   6429  N NZ   . LYS B 2  318 ? -20.972 -25.389 -41.184 1.00 57.58 318 B 1 
ATOM   6430  N N    . TYR B 2  319 ? -18.767 -21.237 -34.619 1.00 90.90 319 B 1 
ATOM   6431  C CA   . TYR B 2  319 ? -18.021 -21.222 -33.363 1.00 91.50 319 B 1 
ATOM   6432  C C    . TYR B 2  319 ? -18.734 -20.369 -32.302 1.00 92.50 319 B 1 
ATOM   6433  O O    . TYR B 2  319 ? -18.972 -20.846 -31.195 1.00 91.73 319 B 1 
ATOM   6434  C CB   . TYR B 2  319 ? -16.593 -20.728 -33.632 1.00 90.88 319 B 1 
ATOM   6435  C CG   . TYR B 2  319 ? -15.854 -20.332 -32.378 1.00 90.96 319 B 1 
ATOM   6436  C CD1  . TYR B 2  319 ? -15.734 -18.973 -32.026 1.00 87.85 319 B 1 
ATOM   6437  C CD2  . TYR B 2  319 ? -15.345 -21.322 -31.516 1.00 88.32 319 B 1 
ATOM   6438  C CE1  . TYR B 2  319 ? -15.117 -18.604 -30.824 1.00 87.24 319 B 1 
ATOM   6439  C CE2  . TYR B 2  319 ? -14.730 -20.961 -30.309 1.00 87.05 319 B 1 
ATOM   6440  C CZ   . TYR B 2  319 ? -14.625 -19.599 -29.965 1.00 89.07 319 B 1 
ATOM   6441  O OH   . TYR B 2  319 ? -14.051 -19.240 -28.773 1.00 87.72 319 B 1 
ATOM   6442  N N    . ILE B 2  320 ? -19.154 -19.165 -32.671 1.00 92.36 320 B 1 
ATOM   6443  C CA   . ILE B 2  320 ? -19.889 -18.260 -31.777 1.00 92.42 320 B 1 
ATOM   6444  C C    . ILE B 2  320 ? -21.177 -18.930 -31.279 1.00 93.26 320 B 1 
ATOM   6445  O O    . ILE B 2  320 ? -21.445 -18.953 -30.081 1.00 92.65 320 B 1 
ATOM   6446  C CB   . ILE B 2  320 ? -20.192 -16.921 -32.490 1.00 91.22 320 B 1 
ATOM   6447  C CG1  . ILE B 2  320 ? -18.890 -16.170 -32.854 1.00 87.51 320 B 1 
ATOM   6448  C CG2  . ILE B 2  320 ? -21.082 -16.024 -31.612 1.00 87.44 320 B 1 
ATOM   6449  C CD1  . ILE B 2  320 ? -19.105 -15.016 -33.841 1.00 82.31 320 B 1 
ATOM   6450  N N    . LEU B 2  321 ? -21.956 -19.530 -32.190 1.00 93.36 321 B 1 
ATOM   6451  C CA   . LEU B 2  321 ? -23.198 -20.215 -31.844 1.00 93.67 321 B 1 
ATOM   6452  C C    . LEU B 2  321 ? -22.952 -21.403 -30.905 1.00 94.12 321 B 1 
ATOM   6453  O O    . LEU B 2  321 ? -23.721 -21.609 -29.972 1.00 93.33 321 B 1 
ATOM   6454  C CB   . LEU B 2  321 ? -23.897 -20.664 -33.141 1.00 92.70 321 B 1 
ATOM   6455  C CG   . LEU B 2  321 ? -25.351 -21.120 -32.915 1.00 81.02 321 B 1 
ATOM   6456  C CD1  . LEU B 2  321 ? -26.283 -19.927 -32.720 1.00 73.38 321 B 1 
ATOM   6457  C CD2  . LEU B 2  321 ? -25.852 -21.918 -34.120 1.00 72.54 321 B 1 
ATOM   6458  N N    . CYS B 2  322 ? -21.886 -22.159 -31.131 1.00 94.10 322 B 1 
ATOM   6459  C CA   . CYS B 2  322 ? -21.509 -23.280 -30.273 1.00 94.61 322 B 1 
ATOM   6460  C C    . CYS B 2  322 ? -21.193 -22.815 -28.842 1.00 95.10 322 B 1 
ATOM   6461  O O    . CYS B 2  322 ? -21.717 -23.386 -27.885 1.00 93.94 322 B 1 
ATOM   6462  C CB   . CYS B 2  322 ? -20.324 -24.013 -30.921 1.00 93.97 322 B 1 
ATOM   6463  S SG   . CYS B 2  322 ? -20.042 -25.602 -30.112 1.00 87.49 322 B 1 
ATOM   6464  N N    . CYS B 2  323 ? -20.409 -21.748 -28.693 1.00 94.64 323 B 1 
ATOM   6465  C CA   . CYS B 2  323 ? -20.101 -21.168 -27.384 1.00 94.72 323 B 1 
ATOM   6466  C C    . CYS B 2  323 ? -21.360 -20.646 -26.673 1.00 95.21 323 B 1 
ATOM   6467  O O    . CYS B 2  323 ? -21.606 -20.991 -25.521 1.00 94.23 323 B 1 
ATOM   6468  C CB   . CYS B 2  323 ? -19.072 -20.040 -27.550 1.00 93.94 323 B 1 
ATOM   6469  S SG   . CYS B 2  323 ? -17.456 -20.704 -28.030 1.00 89.78 323 B 1 
ATOM   6470  N N    . LEU B 2  324 ? -22.178 -19.857 -27.367 1.00 95.45 324 B 1 
ATOM   6471  C CA   . LEU B 2  324 ? -23.399 -19.283 -26.790 1.00 95.55 324 B 1 
ATOM   6472  C C    . LEU B 2  324 ? -24.416 -20.362 -26.394 1.00 96.04 324 B 1 
ATOM   6473  O O    . LEU B 2  324 ? -25.048 -20.260 -25.345 1.00 95.19 324 B 1 
ATOM   6474  C CB   . LEU B 2  324 ? -24.030 -18.286 -27.778 1.00 94.81 324 B 1 
ATOM   6475  C CG   . LEU B 2  324 ? -23.213 -17.006 -28.051 1.00 92.30 324 B 1 
ATOM   6476  C CD1  . LEU B 2  324 ? -23.959 -16.147 -29.074 1.00 86.08 324 B 1 
ATOM   6477  C CD2  . LEU B 2  324 ? -22.990 -16.169 -26.800 1.00 85.83 324 B 1 
ATOM   6478  N N    . LEU B 2  325 ? -24.561 -21.410 -27.201 1.00 95.81 325 B 1 
ATOM   6479  C CA   . LEU B 2  325 ? -25.438 -22.532 -26.890 1.00 96.18 325 B 1 
ATOM   6480  C C    . LEU B 2  325 ? -24.926 -23.317 -25.677 1.00 96.33 325 B 1 
ATOM   6481  O O    . LEU B 2  325 ? -25.718 -23.663 -24.803 1.00 95.55 325 B 1 
ATOM   6482  C CB   . LEU B 2  325 ? -25.570 -23.420 -28.138 1.00 95.87 325 B 1 
ATOM   6483  C CG   . LEU B 2  325 ? -26.628 -24.530 -27.991 1.00 91.97 325 B 1 
ATOM   6484  C CD1  . LEU B 2  325 ? -28.045 -23.964 -27.950 1.00 85.45 325 B 1 
ATOM   6485  C CD2  . LEU B 2  325 ? -26.545 -25.488 -29.182 1.00 85.19 325 B 1 
ATOM   6486  N N    . GLY B 2  326 ? -23.629 -23.555 -25.594 1.00 95.92 326 B 1 
ATOM   6487  C CA   . GLY B 2  326 ? -22.996 -24.181 -24.436 1.00 96.04 326 B 1 
ATOM   6488  C C    . GLY B 2  326 ? -23.232 -23.392 -23.151 1.00 96.38 326 B 1 
ATOM   6489  O O    . GLY B 2  326 ? -23.699 -23.952 -22.159 1.00 95.35 326 B 1 
ATOM   6490  N N    . HIS B 2  327 ? -23.007 -22.090 -23.203 1.00 96.45 327 B 1 
ATOM   6491  C CA   . HIS B 2  327 ? -23.289 -21.199 -22.074 1.00 96.28 327 B 1 
ATOM   6492  C C    . HIS B 2  327 ? -24.774 -21.206 -21.679 1.00 96.26 327 B 1 
ATOM   6493  O O    . HIS B 2  327 ? -25.093 -21.305 -20.495 1.00 95.00 327 B 1 
ATOM   6494  C CB   . HIS B 2  327 ? -22.823 -19.773 -22.409 1.00 95.64 327 B 1 
ATOM   6495  C CG   . HIS B 2  327 ? -21.333 -19.589 -22.485 1.00 94.94 327 B 1 
ATOM   6496  N ND1  . HIS B 2  327 ? -20.669 -18.708 -23.312 1.00 83.49 327 B 1 
ATOM   6497  C CD2  . HIS B 2  327 ? -20.369 -20.218 -21.740 1.00 84.56 327 B 1 
ATOM   6498  C CE1  . HIS B 2  327 ? -19.359 -18.806 -23.074 1.00 86.79 327 B 1 
ATOM   6499  N NE2  . HIS B 2  327 ? -19.133 -19.713 -22.129 1.00 88.40 327 B 1 
ATOM   6500  N N    . ALA B 2  328 ? -25.684 -21.177 -22.647 1.00 96.51 328 B 1 
ATOM   6501  C CA   . ALA B 2  328 ? -27.116 -21.225 -22.363 1.00 96.50 328 B 1 
ATOM   6502  C C    . ALA B 2  328 ? -27.537 -22.554 -21.711 1.00 96.52 328 B 1 
ATOM   6503  O O    . ALA B 2  328 ? -28.304 -22.552 -20.750 1.00 95.19 328 B 1 
ATOM   6504  C CB   . ALA B 2  328 ? -27.886 -20.963 -23.662 1.00 95.86 328 B 1 
ATOM   6505  N N    . ILE B 2  329 ? -27.038 -23.683 -22.197 1.00 96.72 329 B 1 
ATOM   6506  C CA   . ILE B 2  329 ? -27.342 -25.001 -21.621 1.00 96.63 329 B 1 
ATOM   6507  C C    . ILE B 2  329 ? -26.776 -25.109 -20.203 1.00 96.45 329 B 1 
ATOM   6508  O O    . ILE B 2  329 ? -27.482 -25.549 -19.294 1.00 95.43 329 B 1 
ATOM   6509  C CB   . ILE B 2  329 ? -26.827 -26.137 -22.536 1.00 96.26 329 B 1 
ATOM   6510  C CG1  . ILE B 2  329 ? -27.628 -26.165 -23.862 1.00 94.09 329 B 1 
ATOM   6511  C CG2  . ILE B 2  329 ? -26.938 -27.507 -21.844 1.00 94.40 329 B 1 
ATOM   6512  C CD1  . ILE B 2  329 ? -26.977 -27.028 -24.950 1.00 88.33 329 B 1 
ATOM   6513  N N    . HIS B 2  330 ? -25.538 -24.698 -19.987 1.00 96.79 330 B 1 
ATOM   6514  C CA   . HIS B 2  330 ? -24.917 -24.775 -18.669 1.00 96.63 330 B 1 
ATOM   6515  C C    . HIS B 2  330 ? -25.604 -23.846 -17.663 1.00 96.58 330 B 1 
ATOM   6516  O O    . HIS B 2  330 ? -26.038 -24.309 -16.610 1.00 95.51 330 B 1 
ATOM   6517  C CB   . HIS B 2  330 ? -23.413 -24.500 -18.785 1.00 96.28 330 B 1 
ATOM   6518  C CG   . HIS B 2  330 ? -22.660 -24.926 -17.556 1.00 96.12 330 B 1 
ATOM   6519  N ND1  . HIS B 2  330 ? -22.258 -26.214 -17.253 1.00 86.58 330 B 1 
ATOM   6520  C CD2  . HIS B 2  330 ? -22.270 -24.131 -16.513 1.00 87.89 330 B 1 
ATOM   6521  C CE1  . HIS B 2  330 ? -21.637 -26.184 -16.067 1.00 89.05 330 B 1 
ATOM   6522  N NE2  . HIS B 2  330 ? -21.625 -24.943 -15.591 1.00 90.63 330 B 1 
ATOM   6523  N N    . GLY B 2  331 ? -25.792 -22.585 -18.012 1.00 95.88 331 B 1 
ATOM   6524  C CA   . GLY B 2  331 ? -26.368 -21.583 -17.112 1.00 95.79 331 B 1 
ATOM   6525  C C    . GLY B 2  331 ? -27.868 -21.731 -16.861 1.00 96.09 331 B 1 
ATOM   6526  O O    . GLY B 2  331 ? -28.350 -21.487 -15.758 1.00 94.15 331 B 1 
ATOM   6527  N N    . LEU B 2  332 ? -28.642 -22.172 -17.867 1.00 96.58 332 B 1 
ATOM   6528  C CA   . LEU B 2  332 ? -30.100 -22.274 -17.739 1.00 96.61 332 B 1 
ATOM   6529  C C    . LEU B 2  332 ? -30.609 -23.680 -17.407 1.00 96.67 332 B 1 
ATOM   6530  O O    . LEU B 2  332 ? -31.764 -23.816 -16.994 1.00 94.75 332 B 1 
ATOM   6531  C CB   . LEU B 2  332 ? -30.776 -21.730 -19.006 1.00 95.80 332 B 1 
ATOM   6532  C CG   . LEU B 2  332 ? -30.527 -20.236 -19.273 1.00 93.51 332 B 1 
ATOM   6533  C CD1  . LEU B 2  332 ? -31.095 -19.869 -20.644 1.00 87.72 332 B 1 
ATOM   6534  C CD2  . LEU B 2  332 ? -31.209 -19.349 -18.228 1.00 87.10 332 B 1 
ATOM   6535  N N    . LEU B 2  333 ? -29.804 -24.724 -17.587 1.00 96.66 333 B 1 
ATOM   6536  C CA   . LEU B 2  333 ? -30.200 -26.113 -17.326 1.00 96.61 333 B 1 
ATOM   6537  C C    . LEU B 2  333 ? -29.286 -26.820 -16.323 1.00 96.63 333 B 1 
ATOM   6538  O O    . LEU B 2  333 ? -29.783 -27.358 -15.336 1.00 95.07 333 B 1 
ATOM   6539  C CB   . LEU B 2  333 ? -30.293 -26.907 -18.645 1.00 95.77 333 B 1 
ATOM   6540  C CG   . LEU B 2  333 ? -31.278 -26.353 -19.694 1.00 90.67 333 B 1 
ATOM   6541  C CD1  . LEU B 2  333 ? -31.152 -27.145 -20.991 1.00 83.92 333 B 1 
ATOM   6542  C CD2  . LEU B 2  333 ? -32.723 -26.462 -19.208 1.00 83.21 333 B 1 
ATOM   6543  N N    . VAL B 2  334 ? -27.972 -26.832 -16.533 1.00 96.43 334 B 1 
ATOM   6544  C CA   . VAL B 2  334 ? -27.045 -27.635 -15.718 1.00 96.19 334 B 1 
ATOM   6545  C C    . VAL B 2  334 ? -26.919 -27.072 -14.306 1.00 96.00 334 B 1 
ATOM   6546  O O    . VAL B 2  334 ? -27.235 -27.771 -13.342 1.00 94.78 334 B 1 
ATOM   6547  C CB   . VAL B 2  334 ? -25.666 -27.784 -16.396 1.00 95.48 334 B 1 
ATOM   6548  C CG1  . VAL B 2  334 ? -24.712 -28.628 -15.544 1.00 91.34 334 B 1 
ATOM   6549  C CG2  . VAL B 2  334 ? -25.791 -28.461 -17.763 1.00 91.85 334 B 1 
ATOM   6550  N N    . LEU B 2  335 ? -26.511 -25.812 -14.159 1.00 96.28 335 B 1 
ATOM   6551  C CA   . LEU B 2  335 ? -26.400 -25.168 -12.847 1.00 96.17 335 B 1 
ATOM   6552  C C    . LEU B 2  335 ? -27.754 -25.098 -12.106 1.00 96.19 335 B 1 
ATOM   6553  O O    . LEU B 2  335 ? -27.812 -25.500 -10.938 1.00 95.12 335 B 1 
ATOM   6554  C CB   . LEU B 2  335 ? -25.746 -23.780 -12.972 1.00 95.60 335 B 1 
ATOM   6555  C CG   . LEU B 2  335 ? -24.254 -23.783 -13.352 1.00 94.46 335 B 1 
ATOM   6556  C CD1  . LEU B 2  335 ? -23.791 -22.346 -13.578 1.00 89.59 335 B 1 
ATOM   6557  C CD2  . LEU B 2  335 ? -23.387 -24.396 -12.253 1.00 89.64 335 B 1 
ATOM   6558  N N    . PRO B 2  336 ? -28.876 -24.712 -12.753 1.00 96.60 336 B 1 
ATOM   6559  C CA   . PRO B 2  336 ? -30.195 -24.778 -12.122 1.00 96.65 336 B 1 
ATOM   6560  C C    . PRO B 2  336 ? -30.588 -26.183 -11.661 1.00 96.69 336 B 1 
ATOM   6561  O O    . PRO B 2  336 ? -31.176 -26.342 -10.590 1.00 95.47 336 B 1 
ATOM   6562  C CB   . PRO B 2  336 ? -31.170 -24.249 -13.176 1.00 95.92 336 B 1 
ATOM   6563  C CG   . PRO B 2  336 ? -30.328 -23.303 -14.004 1.00 94.10 336 B 1 
ATOM   6564  C CD   . PRO B 2  336 ? -28.981 -24.014 -14.031 1.00 96.15 336 B 1 
ATOM   6565  N N    . LEU B 2  337 ? -30.257 -27.224 -12.430 1.00 96.44 337 B 1 
ATOM   6566  C CA   . LEU B 2  337 ? -30.539 -28.609 -12.062 1.00 96.60 337 B 1 
ATOM   6567  C C    . LEU B 2  337 ? -29.734 -29.037 -10.831 1.00 96.45 337 B 1 
ATOM   6568  O O    . LEU B 2  337 ? -30.304 -29.634 -9.917  1.00 95.27 337 B 1 
ATOM   6569  C CB   . LEU B 2  337 ? -30.272 -29.516 -13.273 1.00 96.29 337 B 1 
ATOM   6570  C CG   . LEU B 2  337 ? -30.656 -30.992 -13.040 1.00 92.33 337 B 1 
ATOM   6571  C CD1  . LEU B 2  337 ? -32.165 -31.173 -12.897 1.00 85.27 337 B 1 
ATOM   6572  C CD2  . LEU B 2  337 ? -30.181 -31.841 -14.215 1.00 85.21 337 B 1 
ATOM   6573  N N    . ILE B 2  338 ? -28.453 -28.700 -10.769 1.00 96.11 338 B 1 
ATOM   6574  C CA   . ILE B 2  338 ? -27.605 -28.962 -9.592  1.00 95.69 338 B 1 
ATOM   6575  C C    . ILE B 2  338 ? -28.190 -28.262 -8.360  1.00 95.49 338 B 1 
ATOM   6576  O O    . ILE B 2  338 ? -28.407 -28.898 -7.325  1.00 94.09 338 B 1 
ATOM   6577  C CB   . ILE B 2  338 ? -26.141 -28.534 -9.859  1.00 95.05 338 B 1 
ATOM   6578  C CG1  . ILE B 2  338 ? -25.501 -29.424 -10.952 1.00 92.27 338 B 1 
ATOM   6579  C CG2  . ILE B 2  338 ? -25.295 -28.613 -8.573  1.00 92.30 338 B 1 
ATOM   6580  C CD1  . ILE B 2  338 ? -24.180 -28.873 -11.498 1.00 87.00 338 B 1 
ATOM   6581  N N    . TYR B 2  339 ? -28.530 -26.985 -8.483  1.00 95.93 339 B 1 
ATOM   6582  C CA   . TYR B 2  339 ? -29.150 -26.225 -7.396  1.00 95.91 339 B 1 
ATOM   6583  C C    . TYR B 2  339 ? -30.461 -26.866 -6.926  1.00 95.84 339 B 1 
ATOM   6584  O O    . TYR B 2  339 ? -30.660 -27.069 -5.730  1.00 94.67 339 B 1 
ATOM   6585  C CB   . TYR B 2  339 ? -29.377 -24.782 -7.849  1.00 95.49 339 B 1 
ATOM   6586  C CG   . TYR B 2  339 ? -29.962 -23.904 -6.762  1.00 95.47 339 B 1 
ATOM   6587  C CD1  . TYR B 2  339 ? -31.349 -23.668 -6.697  1.00 92.40 339 B 1 
ATOM   6588  C CD2  . TYR B 2  339 ? -29.121 -23.332 -5.785  1.00 92.91 339 B 1 
ATOM   6589  C CE1  . TYR B 2  339 ? -31.889 -22.868 -5.679  1.00 92.07 339 B 1 
ATOM   6590  C CE2  . TYR B 2  339 ? -29.654 -22.529 -4.761  1.00 92.02 339 B 1 
ATOM   6591  C CZ   . TYR B 2  339 ? -31.041 -22.299 -4.715  1.00 93.59 339 B 1 
ATOM   6592  O OH   . TYR B 2  339 ? -31.566 -21.513 -3.715  1.00 92.24 339 B 1 
ATOM   6593  N N    . PHE B 2  340 ? -31.339 -27.250 -7.854  1.00 96.18 340 B 1 
ATOM   6594  C CA   . PHE B 2  340 ? -32.606 -27.896 -7.531  1.00 96.29 340 B 1 
ATOM   6595  C C    . PHE B 2  340 ? -32.420 -29.266 -6.860  1.00 96.06 340 B 1 
ATOM   6596  O O    . PHE B 2  340 ? -33.101 -29.563 -5.877  1.00 94.91 340 B 1 
ATOM   6597  C CB   . PHE B 2  340 ? -33.450 -28.022 -8.802  1.00 96.17 340 B 1 
ATOM   6598  C CG   . PHE B 2  340 ? -34.751 -28.760 -8.568  1.00 95.60 340 B 1 
ATOM   6599  C CD1  . PHE B 2  340 ? -34.920 -30.077 -9.032  1.00 91.66 340 B 1 
ATOM   6600  C CD2  . PHE B 2  340 ? -35.778 -28.150 -7.827  1.00 92.36 340 B 1 
ATOM   6601  C CE1  . PHE B 2  340 ? -36.109 -30.770 -8.771  1.00 91.72 340 B 1 
ATOM   6602  C CE2  . PHE B 2  340 ? -36.970 -28.844 -7.563  1.00 91.79 340 B 1 
ATOM   6603  C CZ   . PHE B 2  340 ? -37.131 -30.151 -8.039  1.00 92.61 340 B 1 
ATOM   6604  N N    . LEU B 2  341 ? -31.496 -30.083 -7.335  1.00 95.65 341 B 1 
ATOM   6605  C CA   . LEU B 2  341 ? -31.241 -31.413 -6.773  1.00 95.33 341 B 1 
ATOM   6606  C C    . LEU B 2  341 ? -30.813 -31.346 -5.303  1.00 94.66 341 B 1 
ATOM   6607  O O    . LEU B 2  341 ? -31.295 -32.140 -4.487  1.00 92.51 341 B 1 
ATOM   6608  C CB   . LEU B 2  341 ? -30.176 -32.132 -7.622  1.00 95.06 341 B 1 
ATOM   6609  C CG   . LEU B 2  341 ? -30.690 -32.651 -8.986  1.00 90.74 341 B 1 
ATOM   6610  C CD1  . LEU B 2  341 ? -29.503 -33.136 -9.813  1.00 85.33 341 B 1 
ATOM   6611  C CD2  . LEU B 2  341 ? -31.676 -33.809 -8.828  1.00 85.33 341 B 1 
ATOM   6612  N N    . PHE B 2  342 ? -29.975 -30.380 -4.949  1.00 94.28 342 B 1 
ATOM   6613  C CA   . PHE B 2  342 ? -29.479 -30.233 -3.581  1.00 93.18 342 B 1 
ATOM   6614  C C    . PHE B 2  342 ? -30.413 -29.425 -2.674  1.00 92.36 342 B 1 
ATOM   6615  O O    . PHE B 2  342 ? -30.634 -29.810 -1.523  1.00 88.46 342 B 1 
ATOM   6616  C CB   . PHE B 2  342 ? -28.061 -29.650 -3.612  1.00 91.64 342 B 1 
ATOM   6617  C CG   . PHE B 2  342 ? -27.023 -30.647 -4.086  1.00 87.66 342 B 1 
ATOM   6618  C CD1  . PHE B 2  342 ? -26.676 -31.744 -3.277  1.00 80.75 342 B 1 
ATOM   6619  C CD2  . PHE B 2  342 ? -26.416 -30.501 -5.343  1.00 79.30 342 B 1 
ATOM   6620  C CE1  . PHE B 2  342 ? -25.737 -32.684 -3.721  1.00 76.89 342 B 1 
ATOM   6621  C CE2  . PHE B 2  342 ? -25.475 -31.444 -5.794  1.00 75.07 342 B 1 
ATOM   6622  C CZ   . PHE B 2  342 ? -25.139 -32.535 -4.984  1.00 76.79 342 B 1 
ATOM   6623  N N    . THR B 2  343 ? -30.987 -28.334 -3.165  1.00 93.25 343 B 1 
ATOM   6624  C CA   . THR B 2  343 ? -31.787 -27.419 -2.328  1.00 92.35 343 B 1 
ATOM   6625  C C    . THR B 2  343 ? -33.286 -27.682 -2.367  1.00 91.69 343 B 1 
ATOM   6626  O O    . THR B 2  343 ? -33.997 -27.304 -1.432  1.00 86.46 343 B 1 
ATOM   6627  C CB   . THR B 2  343 ? -31.532 -25.952 -2.687  1.00 90.67 343 B 1 
ATOM   6628  O OG1  . THR B 2  343 ? -32.097 -25.633 -3.932  1.00 79.54 343 B 1 
ATOM   6629  C CG2  . THR B 2  343 ? -30.049 -25.585 -2.715  1.00 79.85 343 B 1 
ATOM   6630  N N    . ARG B 2  344 ? -33.783 -28.316 -3.429  1.00 92.96 344 B 1 
ATOM   6631  C CA   . ARG B 2  344 ? -35.216 -28.485 -3.740  1.00 93.68 344 B 1 
ATOM   6632  C C    . ARG B 2  344 ? -35.981 -27.152 -3.817  1.00 93.71 344 B 1 
ATOM   6633  O O    . ARG B 2  344 ? -37.189 -27.122 -3.619  1.00 88.89 344 B 1 
ATOM   6634  C CB   . ARG B 2  344 ? -35.866 -29.500 -2.785  1.00 92.28 344 B 1 
ATOM   6635  C CG   . ARG B 2  344 ? -35.190 -30.882 -2.768  1.00 86.74 344 B 1 
ATOM   6636  C CD   . ARG B 2  344 ? -35.371 -31.598 -4.111  1.00 81.30 344 B 1 
ATOM   6637  N NE   . ARG B 2  344 ? -34.870 -32.982 -4.041  1.00 74.68 344 B 1 
ATOM   6638  C CZ   . ARG B 2  344 ? -35.036 -33.909 -4.970  1.00 66.71 344 B 1 
ATOM   6639  N NH1  . ARG B 2  344 ? -35.706 -33.680 -6.071  1.00 58.64 344 B 1 
ATOM   6640  N NH2  . ARG B 2  344 ? -34.521 -35.098 -4.811  1.00 59.67 344 B 1 
ATOM   6641  N N    . LYS B 2  345 ? -35.296 -26.066 -4.114  1.00 93.79 345 B 1 
ATOM   6642  C CA   . LYS B 2  345 ? -35.868 -24.731 -4.323  1.00 93.81 345 B 1 
ATOM   6643  C C    . LYS B 2  345 ? -35.837 -24.375 -5.810  1.00 94.37 345 B 1 
ATOM   6644  O O    . LYS B 2  345 ? -35.031 -24.906 -6.566  1.00 92.10 345 B 1 
ATOM   6645  C CB   . LYS B 2  345 ? -35.108 -23.696 -3.478  1.00 92.31 345 B 1 
ATOM   6646  C CG   . LYS B 2  345 ? -35.248 -23.925 -1.959  1.00 88.72 345 B 1 
ATOM   6647  C CD   . LYS B 2  345 ? -34.400 -22.925 -1.164  1.00 84.45 345 B 1 
ATOM   6648  C CE   . LYS B 2  345 ? -34.476 -23.214 0.344   1.00 76.19 345 B 1 
ATOM   6649  N NZ   . LYS B 2  345 ? -33.525 -22.385 1.134   1.00 68.17 345 B 1 
ATOM   6650  N N    . ASN B 2  346 ? -36.710 -23.464 -6.218  1.00 94.67 346 B 1 
ATOM   6651  C CA   . ASN B 2  346 ? -36.769 -23.004 -7.605  1.00 95.36 346 B 1 
ATOM   6652  C C    . ASN B 2  346 ? -35.497 -22.213 -7.974  1.00 95.58 346 B 1 
ATOM   6653  O O    . ASN B 2  346 ? -35.315 -21.107 -7.467  1.00 94.07 346 B 1 
ATOM   6654  C CB   . ASN B 2  346 ? -38.049 -22.166 -7.784  1.00 94.11 346 B 1 
ATOM   6655  C CG   . ASN B 2  346 ? -38.258 -21.667 -9.203  1.00 91.36 346 B 1 
ATOM   6656  O OD1  . ASN B 2  346 ? -37.483 -21.896 -10.110 1.00 82.17 346 B 1 
ATOM   6657  N ND2  . ASN B 2  346 ? -39.339 -20.949 -9.430  1.00 82.97 346 B 1 
ATOM   6658  N N    . PRO B 2  347 ? -34.651 -22.725 -8.870  1.00 95.28 347 B 1 
ATOM   6659  C CA   . PRO B 2  347 ? -33.419 -22.042 -9.261  1.00 95.60 347 B 1 
ATOM   6660  C C    . PRO B 2  347 ? -33.672 -20.763 -10.060 1.00 95.77 347 B 1 
ATOM   6661  O O    . PRO B 2  347 ? -32.917 -19.805 -9.945  1.00 94.10 347 B 1 
ATOM   6662  C CB   . PRO B 2  347 ? -32.645 -23.080 -10.079 1.00 94.51 347 B 1 
ATOM   6663  C CG   . PRO B 2  347 ? -33.733 -23.955 -10.684 1.00 92.39 347 B 1 
ATOM   6664  C CD   . PRO B 2  347 ? -34.793 -23.987 -9.594  1.00 94.58 347 B 1 
ATOM   6665  N N    . TYR B 2  348 ? -34.763 -20.696 -10.824 1.00 96.14 348 B 1 
ATOM   6666  C CA   . TYR B 2  348 ? -35.084 -19.507 -11.625 1.00 96.30 348 B 1 
ATOM   6667  C C    . TYR B 2  348 ? -35.525 -18.322 -10.767 1.00 95.70 348 B 1 
ATOM   6668  O O    . TYR B 2  348 ? -35.315 -17.171 -11.136 1.00 93.52 348 B 1 
ATOM   6669  C CB   . TYR B 2  348 ? -36.137 -19.861 -12.674 1.00 96.13 348 B 1 
ATOM   6670  C CG   . TYR B 2  348 ? -35.705 -20.989 -13.580 1.00 96.53 348 B 1 
ATOM   6671  C CD1  . TYR B 2  348 ? -34.701 -20.782 -14.547 1.00 93.33 348 B 1 
ATOM   6672  C CD2  . TYR B 2  348 ? -36.253 -22.277 -13.424 1.00 93.40 348 B 1 
ATOM   6673  C CE1  . TYR B 2  348 ? -34.249 -21.838 -15.348 1.00 93.10 348 B 1 
ATOM   6674  C CE2  . TYR B 2  348 ? -35.805 -23.344 -14.220 1.00 93.12 348 B 1 
ATOM   6675  C CZ   . TYR B 2  348 ? -34.800 -23.117 -15.175 1.00 95.21 348 B 1 
ATOM   6676  O OH   . TYR B 2  348 ? -34.346 -24.165 -15.942 1.00 94.07 348 B 1 
ATOM   6677  N N    . ARG B 2  349 ? -36.069 -18.583 -9.590  1.00 95.58 349 B 1 
ATOM   6678  C CA   . ARG B 2  349 ? -36.313 -17.541 -8.588  1.00 95.26 349 B 1 
ATOM   6679  C C    . ARG B 2  349 ? -35.008 -17.031 -7.976  1.00 95.25 349 B 1 
ATOM   6680  O O    . ARG B 2  349 ? -34.914 -15.849 -7.658  1.00 92.71 349 B 1 
ATOM   6681  C CB   . ARG B 2  349 ? -37.284 -18.090 -7.538  1.00 93.75 349 B 1 
ATOM   6682  C CG   . ARG B 2  349 ? -37.614 -17.071 -6.445  1.00 82.76 349 B 1 
ATOM   6683  C CD   . ARG B 2  349 ? -38.707 -17.622 -5.532  1.00 77.38 349 B 1 
ATOM   6684  N NE   . ARG B 2  349 ? -38.769 -16.876 -4.264  1.00 67.27 349 B 1 
ATOM   6685  C CZ   . ARG B 2  349 ? -39.556 -17.161 -3.245  1.00 58.33 349 B 1 
ATOM   6686  N NH1  . ARG B 2  349 ? -40.495 -18.058 -3.324  1.00 51.50 349 B 1 
ATOM   6687  N NH2  . ARG B 2  349 ? -39.398 -16.562 -2.112  1.00 50.40 349 B 1 
ATOM   6688  N N    . PHE B 2  350 ? -34.016 -17.894 -7.824  1.00 95.30 350 B 1 
ATOM   6689  C CA   . PHE B 2  350 ? -32.680 -17.497 -7.401  1.00 95.49 350 B 1 
ATOM   6690  C C    . PHE B 2  350 ? -32.007 -16.623 -8.473  1.00 95.45 350 B 1 
ATOM   6691  O O    . PHE B 2  350 ? -31.556 -15.523 -8.155  1.00 94.12 350 B 1 
ATOM   6692  C CB   . PHE B 2  350 ? -31.868 -18.754 -7.063  1.00 95.33 350 B 1 
ATOM   6693  C CG   . PHE B 2  350 ? -30.547 -18.462 -6.387  1.00 95.60 350 B 1 
ATOM   6694  C CD1  . PHE B 2  350 ? -29.411 -18.143 -7.148  1.00 92.44 350 B 1 
ATOM   6695  C CD2  . PHE B 2  350 ? -30.445 -18.518 -4.985  1.00 92.73 350 B 1 
ATOM   6696  C CE1  . PHE B 2  350 ? -28.188 -17.868 -6.518  1.00 92.13 350 B 1 
ATOM   6697  C CE2  . PHE B 2  350 ? -29.223 -18.249 -4.350  1.00 92.05 350 B 1 
ATOM   6698  C CZ   . PHE B 2  350 ? -28.094 -17.921 -5.118  1.00 93.72 350 B 1 
ATOM   6699  N N    . LEU B 2  351 ? -32.053 -17.045 -9.739  1.00 95.60 351 B 1 
ATOM   6700  C CA   . LEU B 2  351 ? -31.549 -16.272 -10.883 1.00 95.63 351 B 1 
ATOM   6701  C C    . LEU B 2  351 ? -32.219 -14.899 -11.006 1.00 95.31 351 B 1 
ATOM   6702  O O    . LEU B 2  351 ? -31.545 -13.907 -11.273 1.00 93.73 351 B 1 
ATOM   6703  C CB   . LEU B 2  351 ? -31.752 -17.075 -12.182 1.00 95.20 351 B 1 
ATOM   6704  C CG   . LEU B 2  351 ? -30.772 -18.243 -12.383 1.00 92.98 351 B 1 
ATOM   6705  C CD1  . LEU B 2  351 ? -31.161 -19.027 -13.635 1.00 88.69 351 B 1 
ATOM   6706  C CD2  . LEU B 2  351 ? -29.334 -17.752 -12.560 1.00 88.76 351 B 1 
ATOM   6707  N N    . TRP B 2  352 ? -33.518 -14.812 -10.751 1.00 94.66 352 B 1 
ATOM   6708  C CA   . TRP B 2  352 ? -34.212 -13.521 -10.744 1.00 94.05 352 B 1 
ATOM   6709  C C    . TRP B 2  352 ? -33.618 -12.535 -9.734  1.00 93.66 352 B 1 
ATOM   6710  O O    . TRP B 2  352 ? -33.522 -11.341 -10.011 1.00 91.64 352 B 1 
ATOM   6711  C CB   . TRP B 2  352 ? -35.704 -13.737 -10.471 1.00 92.97 352 B 1 
ATOM   6712  C CG   . TRP B 2  352 ? -36.508 -12.485 -10.643 1.00 90.19 352 B 1 
ATOM   6713  C CD1  . TRP B 2  352 ? -37.011 -11.716 -9.658  1.00 82.90 352 B 1 
ATOM   6714  C CD2  . TRP B 2  352 ? -36.831 -11.804 -11.897 1.00 85.94 352 B 1 
ATOM   6715  N NE1  . TRP B 2  352 ? -37.633 -10.601 -10.215 1.00 81.20 352 B 1 
ATOM   6716  C CE2  . TRP B 2  352 ? -37.529 -10.612 -11.580 1.00 84.45 352 B 1 
ATOM   6717  C CE3  . TRP B 2  352 ? -36.580 -12.076 -13.255 1.00 80.32 352 B 1 
ATOM   6718  C CZ2  . TRP B 2  352 ? -37.950 -9.712  -12.578 1.00 81.39 352 B 1 
ATOM   6719  C CZ3  . TRP B 2  352 ? -37.003 -11.190 -14.251 1.00 76.12 352 B 1 
ATOM   6720  C CH2  . TRP B 2  352 ? -37.676 -10.013 -13.917 1.00 77.27 352 B 1 
ATOM   6721  N N    . GLY B 2  353 ? -33.199 -13.017 -8.574  1.00 93.68 353 B 1 
ATOM   6722  C CA   . GLY B 2  353 ? -32.540 -12.194 -7.560  1.00 93.25 353 B 1 
ATOM   6723  C C    . GLY B 2  353 ? -31.225 -11.571 -8.039  1.00 93.63 353 B 1 
ATOM   6724  O O    . GLY B 2  353 ? -30.908 -10.440 -7.660  1.00 91.23 353 B 1 
ATOM   6725  N N    . ILE B 2  354 ? -30.511 -12.267 -8.911  1.00 94.28 354 B 1 
ATOM   6726  C CA   . ILE B 2  354 ? -29.187 -11.874 -9.417  1.00 94.34 354 B 1 
ATOM   6727  C C    . ILE B 2  354 ? -29.203 -11.338 -10.857 1.00 94.60 354 B 1 
ATOM   6728  O O    . ILE B 2  354 ? -28.152 -11.175 -11.464 1.00 93.05 354 B 1 
ATOM   6729  C CB   . ILE B 2  354 ? -28.161 -13.011 -9.224  1.00 93.31 354 B 1 
ATOM   6730  C CG1  . ILE B 2  354 ? -28.540 -14.285 -10.004 1.00 88.81 354 B 1 
ATOM   6731  C CG2  . ILE B 2  354 ? -27.989 -13.311 -7.719  1.00 85.93 354 B 1 
ATOM   6732  C CD1  . ILE B 2  354 ? -27.390 -15.288 -10.137 1.00 86.13 354 B 1 
ATOM   6733  N N    . MET B 2  355 ? -30.369 -11.019 -11.419 1.00 94.44 355 B 1 
ATOM   6734  C CA   . MET B 2  355 ? -30.469 -10.495 -12.787 1.00 94.30 355 B 1 
ATOM   6735  C C    . MET B 2  355 ? -29.656 -9.213  -13.016 1.00 94.55 355 B 1 
ATOM   6736  O O    . MET B 2  355 ? -29.092 -9.037  -14.090 1.00 93.27 355 B 1 
ATOM   6737  C CB   . MET B 2  355 ? -31.939 -10.235 -13.147 1.00 93.18 355 B 1 
ATOM   6738  C CG   . MET B 2  355 ? -32.652 -11.482 -13.681 1.00 83.05 355 B 1 
ATOM   6739  S SD   . MET B 2  355 ? -31.984 -12.189 -15.215 1.00 79.28 355 B 1 
ATOM   6740  C CE   . MET B 2  355 ? -32.097 -10.785 -16.337 1.00 68.69 355 B 1 
ATOM   6741  N N    . THR B 2  356 ? -29.576 -8.333  -12.027 1.00 93.82 356 B 1 
ATOM   6742  C CA   . THR B 2  356 ? -28.786 -7.093  -12.144 1.00 93.57 356 B 1 
ATOM   6743  C C    . THR B 2  356 ? -27.274 -7.368  -12.226 1.00 93.88 356 B 1 
ATOM   6744  O O    . THR B 2  356 ? -26.642 -6.844  -13.142 1.00 92.19 356 B 1 
ATOM   6745  C CB   . THR B 2  356 ? -29.119 -6.095  -11.024 1.00 92.31 356 B 1 
ATOM   6746  O OG1  . THR B 2  356 ? -30.502 -5.829  -11.010 1.00 80.00 356 B 1 
ATOM   6747  C CG2  . THR B 2  356 ? -28.405 -4.759  -11.206 1.00 78.09 356 B 1 
ATOM   6748  N N    . PRO B 2  357 ? -26.684 -8.206  -11.358 1.00 94.88 357 B 1 
ATOM   6749  C CA   . PRO B 2  357 ? -25.306 -8.658  -11.528 1.00 94.89 357 B 1 
ATOM   6750  C C    . PRO B 2  357 ? -25.049 -9.368  -12.860 1.00 94.86 357 B 1 
ATOM   6751  O O    . PRO B 2  357 ? -24.047 -9.083  -13.504 1.00 93.14 357 B 1 
ATOM   6752  C CB   . PRO B 2  357 ? -25.029 -9.598  -10.355 1.00 93.84 357 B 1 
ATOM   6753  C CG   . PRO B 2  357 ? -25.984 -9.131  -9.281  1.00 91.10 357 B 1 
ATOM   6754  C CD   . PRO B 2  357 ? -27.184 -8.620  -10.054 1.00 93.59 357 B 1 
ATOM   6755  N N    . LEU B 2  358 ? -25.957 -10.232 -13.320 1.00 95.21 358 B 1 
ATOM   6756  C CA   . LEU B 2  358 ? -25.802 -10.928 -14.603 1.00 95.26 358 B 1 
ATOM   6757  C C    . LEU B 2  358 ? -25.778 -9.947  -15.791 1.00 94.97 358 B 1 
ATOM   6758  O O    . LEU B 2  358 ? -24.926 -10.053 -16.668 1.00 93.46 358 B 1 
ATOM   6759  C CB   . LEU B 2  358 ? -26.915 -11.978 -14.778 1.00 95.18 358 B 1 
ATOM   6760  C CG   . LEU B 2  358 ? -26.905 -13.148 -13.774 1.00 94.19 358 B 1 
ATOM   6761  C CD1  . LEU B 2  358 ? -28.079 -14.081 -14.066 1.00 90.41 358 B 1 
ATOM   6762  C CD2  . LEU B 2  358 ? -25.625 -13.963 -13.804 1.00 90.42 358 B 1 
ATOM   6763  N N    . ALA B 2  359 ? -26.665 -8.956  -15.791 1.00 94.34 359 B 1 
ATOM   6764  C CA   . ALA B 2  359 ? -26.641 -7.896  -16.799 1.00 93.88 359 B 1 
ATOM   6765  C C    . ALA B 2  359 ? -25.363 -7.038  -16.715 1.00 93.68 359 B 1 
ATOM   6766  O O    . ALA B 2  359 ? -24.835 -6.606  -17.738 1.00 91.75 359 B 1 
ATOM   6767  C CB   . ALA B 2  359 ? -27.903 -7.038  -16.635 1.00 93.17 359 B 1 
ATOM   6768  N N    . THR B 2  360 ? -24.852 -6.825  -15.507 1.00 93.80 360 B 1 
ATOM   6769  C CA   . THR B 2  360 ? -23.583 -6.110  -15.307 1.00 93.31 360 B 1 
ATOM   6770  C C    . THR B 2  360 ? -22.397 -6.921  -15.825 1.00 93.12 360 B 1 
ATOM   6771  O O    . THR B 2  360 ? -21.558 -6.365  -16.522 1.00 91.69 360 B 1 
ATOM   6772  C CB   . THR B 2  360 ? -23.374 -5.732  -13.834 1.00 92.91 360 B 1 
ATOM   6773  O OG1  . THR B 2  360 ? -24.505 -5.032  -13.352 1.00 84.24 360 B 1 
ATOM   6774  C CG2  . THR B 2  360 ? -22.175 -4.809  -13.648 1.00 83.91 360 B 1 
ATOM   6775  N N    . ALA B 2  361 ? -22.370 -8.225  -15.575 1.00 93.80 361 B 1 
ATOM   6776  C CA   . ALA B 2  361 ? -21.358 -9.131  -16.114 1.00 93.57 361 B 1 
ATOM   6777  C C    . ALA B 2  361 ? -21.354 -9.130  -17.651 1.00 93.22 361 B 1 
ATOM   6778  O O    . ALA B 2  361 ? -20.300 -9.046  -18.274 1.00 91.49 361 B 1 
ATOM   6779  C CB   . ALA B 2  361 ? -21.619 -10.536 -15.559 1.00 93.48 361 B 1 
ATOM   6780  N N    . PHE B 2  362 ? -22.538 -9.131  -18.268 1.00 93.63 362 B 1 
ATOM   6781  C CA   . PHE B 2  362 ? -22.665 -8.996  -19.718 1.00 93.09 362 B 1 
ATOM   6782  C C    . PHE B 2  362 ? -22.157 -7.636  -20.228 1.00 92.41 362 B 1 
ATOM   6783  O O    . PHE B 2  362 ? -21.484 -7.571  -21.254 1.00 90.35 362 B 1 
ATOM   6784  C CB   . PHE B 2  362 ? -24.129 -9.221  -20.125 1.00 92.58 362 B 1 
ATOM   6785  C CG   . PHE B 2  362 ? -24.315 -9.237  -21.623 1.00 92.00 362 B 1 
ATOM   6786  C CD1  . PHE B 2  362 ? -24.680 -8.068  -22.314 1.00 87.88 362 B 1 
ATOM   6787  C CD2  . PHE B 2  362 ? -24.076 -10.419 -22.347 1.00 88.18 362 B 1 
ATOM   6788  C CE1  . PHE B 2  362 ? -24.808 -8.082  -23.713 1.00 87.20 362 B 1 
ATOM   6789  C CE2  . PHE B 2  362 ? -24.206 -10.437 -23.743 1.00 87.03 362 B 1 
ATOM   6790  C CZ   . PHE B 2  362 ? -24.569 -9.267  -24.425 1.00 89.35 362 B 1 
ATOM   6791  N N    . GLY B 2  363 ? -22.461 -6.561  -19.515 1.00 91.22 363 B 1 
ATOM   6792  C CA   . GLY B 2  363 ? -22.015 -5.219  -19.893 1.00 90.11 363 B 1 
ATOM   6793  C C    . GLY B 2  363 ? -20.512 -5.007  -19.741 1.00 90.21 363 B 1 
ATOM   6794  O O    . GLY B 2  363 ? -19.861 -4.505  -20.659 1.00 88.29 363 B 1 
ATOM   6795  N N    . THR B 2  364 ? -19.964 -5.415  -18.606 1.00 90.77 364 B 1 
ATOM   6796  C CA   . THR B 2  364 ? -18.559 -5.161  -18.255 1.00 89.06 364 B 1 
ATOM   6797  C C    . THR B 2  364 ? -17.586 -6.174  -18.852 1.00 87.96 364 B 1 
ATOM   6798  O O    . THR B 2  364 ? -16.419 -5.838  -19.022 1.00 84.43 364 B 1 
ATOM   6799  C CB   . THR B 2  364 ? -18.356 -5.137  -16.732 1.00 88.42 364 B 1 
ATOM   6800  O OG1  . THR B 2  364 ? -18.720 -6.369  -16.153 1.00 81.92 364 B 1 
ATOM   6801  C CG2  . THR B 2  364 ? -19.170 -4.041  -16.045 1.00 82.24 364 B 1 
ATOM   6802  N N    . SER B 2  365 ? -18.049 -7.392  -19.159 1.00 89.09 365 B 1 
ATOM   6803  C CA   . SER B 2  365 ? -17.176 -8.524  -19.505 1.00 88.53 365 B 1 
ATOM   6804  C C    . SER B 2  365 ? -16.081 -8.766  -18.450 1.00 88.08 365 B 1 
ATOM   6805  O O    . SER B 2  365 ? -14.940 -9.079  -18.782 1.00 82.91 365 B 1 
ATOM   6806  C CB   . SER B 2  365 ? -16.627 -8.368  -20.926 1.00 86.66 365 B 1 
ATOM   6807  O OG   . SER B 2  365 ? -16.322 -9.609  -21.503 1.00 76.24 365 B 1 
ATOM   6808  N N    . SER B 2  366 ? -16.433 -8.567  -17.179 1.00 87.47 366 B 1 
ATOM   6809  C CA   . SER B 2  366 ? -15.505 -8.665  -16.054 1.00 86.96 366 B 1 
ATOM   6810  C C    . SER B 2  366 ? -16.200 -9.281  -14.838 1.00 87.51 366 B 1 
ATOM   6811  O O    . SER B 2  366 ? -17.118 -8.694  -14.262 1.00 85.43 366 B 1 
ATOM   6812  C CB   . SER B 2  366 ? -14.955 -7.275  -15.731 1.00 85.29 366 B 1 
ATOM   6813  O OG   . SER B 2  366 ? -14.142 -7.300  -14.583 1.00 78.54 366 B 1 
ATOM   6814  N N    . SER B 2  367 ? -15.755 -10.470 -14.436 1.00 88.31 367 B 1 
ATOM   6815  C CA   . SER B 2  367 ? -16.248 -11.147 -13.235 1.00 88.18 367 B 1 
ATOM   6816  C C    . SER B 2  367 ? -15.831 -10.409 -11.964 1.00 88.54 367 B 1 
ATOM   6817  O O    . SER B 2  367 ? -16.649 -10.217 -11.061 1.00 85.85 367 B 1 
ATOM   6818  C CB   . SER B 2  367 ? -15.757 -12.596 -13.218 1.00 86.89 367 B 1 
ATOM   6819  O OG   . SER B 2  367 ? -14.356 -12.670 -13.303 1.00 76.47 367 B 1 
ATOM   6820  N N    . SER B 2  368 ? -14.604 -9.898  -11.933 1.00 87.55 368 B 1 
ATOM   6821  C CA   . SER B 2  368 ? -14.081 -9.112  -10.819 1.00 86.61 368 B 1 
ATOM   6822  C C    . SER B 2  368 ? -14.883 -7.833  -10.580 1.00 87.88 368 B 1 
ATOM   6823  O O    . SER B 2  368 ? -15.323 -7.571  -9.459  1.00 86.12 368 B 1 
ATOM   6824  C CB   . SER B 2  368 ? -12.605 -8.788  -11.058 1.00 84.46 368 B 1 
ATOM   6825  O OG   . SER B 2  368 ? -12.416 -7.900  -12.128 1.00 76.62 368 B 1 
ATOM   6826  N N    . ALA B 2  369 ? -15.176 -7.084  -11.643 1.00 88.74 369 B 1 
ATOM   6827  C CA   . ALA B 2  369 ? -15.980 -5.874  -11.549 1.00 88.65 369 B 1 
ATOM   6828  C C    . ALA B 2  369 ? -17.435 -6.159  -11.133 1.00 89.88 369 B 1 
ATOM   6829  O O    . ALA B 2  369 ? -18.087 -5.313  -10.530 1.00 88.15 369 B 1 
ATOM   6830  C CB   . ALA B 2  369 ? -15.918 -5.144  -12.890 1.00 87.22 369 B 1 
ATOM   6831  N N    . THR B 2  370 ? -17.944 -7.352  -11.419 1.00 91.59 370 B 1 
ATOM   6832  C CA   . THR B 2  370 ? -19.315 -7.749  -11.063 1.00 92.24 370 B 1 
ATOM   6833  C C    . THR B 2  370 ? -19.447 -8.229  -9.614  1.00 92.72 370 B 1 
ATOM   6834  O O    . THR B 2  370 ? -20.532 -8.142  -9.037  1.00 90.69 370 B 1 
ATOM   6835  C CB   . THR B 2  370 ? -19.835 -8.802  -12.052 1.00 91.67 370 B 1 
ATOM   6836  O OG1  . THR B 2  370 ? -19.709 -8.311  -13.369 1.00 79.89 370 B 1 
ATOM   6837  C CG2  . THR B 2  370 ? -21.312 -9.108  -11.859 1.00 79.74 370 B 1 
ATOM   6838  N N    . LEU B 2  371 ? -18.360 -8.671  -8.992  1.00 92.72 371 B 1 
ATOM   6839  C CA   . LEU B 2  371 ? -18.342 -9.210  -7.626  1.00 92.74 371 B 1 
ATOM   6840  C C    . LEU B 2  371 ? -19.049 -8.327  -6.580  1.00 93.15 371 B 1 
ATOM   6841  O O    . LEU B 2  371 ? -19.851 -8.864  -5.811  1.00 92.06 371 B 1 
ATOM   6842  C CB   . LEU B 2  371 ? -16.879 -9.521  -7.244  1.00 91.99 371 B 1 
ATOM   6843  C CG   . LEU B 2  371 ? -16.673 -10.001 -5.796  1.00 91.17 371 B 1 
ATOM   6844  C CD1  . LEU B 2  371 ? -17.382 -11.318 -5.516  1.00 86.42 371 B 1 
ATOM   6845  C CD2  . LEU B 2  371 ? -15.185 -10.176 -5.520  1.00 86.72 371 B 1 
ATOM   6846  N N    . PRO B 2  372 ? -18.849 -6.997  -6.528  1.00 93.18 372 B 1 
ATOM   6847  C CA   . PRO B 2  372 ? -19.537 -6.156  -5.548  1.00 92.47 372 B 1 
ATOM   6848  C C    . PRO B 2  372 ? -21.065 -6.200  -5.673  1.00 92.84 372 B 1 
ATOM   6849  O O    . PRO B 2  372 ? -21.784 -6.330  -4.682  1.00 90.96 372 B 1 
ATOM   6850  C CB   . PRO B 2  372 ? -18.993 -4.739  -5.774  1.00 90.87 372 B 1 
ATOM   6851  C CG   . PRO B 2  372 ? -17.652 -4.954  -6.448  1.00 89.96 372 B 1 
ATOM   6852  C CD   . PRO B 2  372 ? -17.888 -6.204  -7.278  1.00 92.31 372 B 1 
ATOM   6853  N N    . LEU B 2  373 ? -21.564 -6.133  -6.908  1.00 94.00 373 B 1 
ATOM   6854  C CA   . LEU B 2  373 ? -22.995 -6.194  -7.207  1.00 93.68 373 B 1 
ATOM   6855  C C    . LEU B 2  373 ? -23.575 -7.579  -6.923  1.00 93.71 373 B 1 
ATOM   6856  O O    . LEU B 2  373 ? -24.678 -7.688  -6.389  1.00 91.95 373 B 1 
ATOM   6857  C CB   . LEU B 2  373 ? -23.199 -5.809  -8.678  1.00 92.56 373 B 1 
ATOM   6858  C CG   . LEU B 2  373 ? -22.940 -4.317  -8.936  1.00 87.92 373 B 1 
ATOM   6859  C CD1  . LEU B 2  373 ? -22.379 -4.105  -10.319 1.00 78.98 373 B 1 
ATOM   6860  C CD2  . LEU B 2  373 ? -24.244 -3.532  -8.854  1.00 79.53 373 B 1 
ATOM   6861  N N    . MET B 2  374 ? -22.820 -8.628  -7.237  1.00 94.19 374 B 1 
ATOM   6862  C CA   . MET B 2  374 ? -23.213 -10.006 -6.956  1.00 94.35 374 B 1 
ATOM   6863  C C    . MET B 2  374 ? -23.374 -10.235 -5.456  1.00 94.30 374 B 1 
ATOM   6864  O O    . MET B 2  374 ? -24.429 -10.691 -5.022  1.00 92.67 374 B 1 
ATOM   6865  C CB   . MET B 2  374 ? -22.200 -10.980 -7.573  1.00 93.95 374 B 1 
ATOM   6866  C CG   . MET B 2  374 ? -22.629 -12.437 -7.400  1.00 89.76 374 B 1 
ATOM   6867  S SD   . MET B 2  374 ? -24.242 -12.833 -8.127  1.00 88.52 374 B 1 
ATOM   6868  C CE   . MET B 2  374 ? -23.762 -13.021 -9.857  1.00 80.82 374 B 1 
ATOM   6869  N N    . MET B 2  375 ? -22.395 -9.847  -4.660  1.00 94.13 375 B 1 
ATOM   6870  C CA   . MET B 2  375 ? -22.451 -9.979  -3.202  1.00 93.70 375 B 1 
ATOM   6871  C C    . MET B 2  375 ? -23.670 -9.257  -2.616  1.00 93.37 375 B 1 
ATOM   6872  O O    . MET B 2  375 ? -24.418 -9.842  -1.830  1.00 91.60 375 B 1 
ATOM   6873  C CB   . MET B 2  375 ? -21.137 -9.455  -2.608  1.00 93.07 375 B 1 
ATOM   6874  C CG   . MET B 2  375 ? -21.011 -9.785  -1.121  1.00 87.52 375 B 1 
ATOM   6875  S SD   . MET B 2  375 ? -19.434 -9.273  -0.374  1.00 85.01 375 B 1 
ATOM   6876  C CE   . MET B 2  375 ? -18.274 -10.332 -1.269  1.00 76.87 375 B 1 
ATOM   6877  N N    . LYS B 2  376 ? -23.929 -8.031  -3.061  1.00 93.59 376 B 1 
ATOM   6878  C CA   . LYS B 2  376 ? -25.091 -7.253  -2.621  1.00 92.74 376 B 1 
ATOM   6879  C C    . LYS B 2  376 ? -26.416 -7.952  -2.936  1.00 92.61 376 B 1 
ATOM   6880  O O    . LYS B 2  376 ? -27.274 -8.066  -2.067  1.00 90.51 376 B 1 
ATOM   6881  C CB   . LYS B 2  376 ? -25.013 -5.861  -3.267  1.00 91.57 376 B 1 
ATOM   6882  C CG   . LYS B 2  376 ? -26.056 -4.859  -2.753  1.00 86.99 376 B 1 
ATOM   6883  C CD   . LYS B 2  376 ? -25.814 -4.462  -1.303  1.00 82.51 376 B 1 
ATOM   6884  C CE   . LYS B 2  376 ? -26.748 -3.319  -0.918  1.00 78.36 376 B 1 
ATOM   6885  N NZ   . LYS B 2  376 ? -26.790 -3.097  0.543   1.00 71.30 376 B 1 
ATOM   6886  N N    . CYS B 2  377 ? -26.587 -8.443  -4.162  1.00 93.43 377 B 1 
ATOM   6887  C CA   . CYS B 2  377 ? -27.833 -9.089  -4.576  1.00 93.24 377 B 1 
ATOM   6888  C C    . CYS B 2  377 ? -28.046 -10.464 -3.931  1.00 93.19 377 B 1 
ATOM   6889  O O    . CYS B 2  377 ? -29.171 -10.792 -3.569  1.00 90.97 377 B 1 
ATOM   6890  C CB   . CYS B 2  377 ? -27.873 -9.187  -6.101  1.00 92.42 377 B 1 
ATOM   6891  S SG   . CYS B 2  377 ? -28.244 -7.558  -6.809  1.00 86.81 377 B 1 
ATOM   6892  N N    . VAL B 2  378 ? -26.993 -11.253 -3.774  1.00 94.38 378 B 1 
ATOM   6893  C CA   . VAL B 2  378 ? -27.069 -12.567 -3.119  1.00 94.08 378 B 1 
ATOM   6894  C C    . VAL B 2  378 ? -27.435 -12.420 -1.639  1.00 93.60 378 B 1 
ATOM   6895  O O    . VAL B 2  378 ? -28.289 -13.158 -1.146  1.00 90.06 378 B 1 
ATOM   6896  C CB   . VAL B 2  378 ? -25.748 -13.337 -3.322  1.00 92.64 378 B 1 
ATOM   6897  C CG1  . VAL B 2  378 ? -25.671 -14.603 -2.475  1.00 83.35 378 B 1 
ATOM   6898  C CG2  . VAL B 2  378 ? -25.608 -13.787 -4.781  1.00 82.69 378 B 1 
ATOM   6899  N N    . GLU B 2  379 ? -26.860 -11.444 -0.937  1.00 93.45 379 B 1 
ATOM   6900  C CA   . GLU B 2  379 ? -27.193 -11.170 0.464   1.00 92.86 379 B 1 
ATOM   6901  C C    . GLU B 2  379 ? -28.638 -10.671 0.631   1.00 92.51 379 B 1 
ATOM   6902  O O    . GLU B 2  379 ? -29.381 -11.193 1.459   1.00 89.71 379 B 1 
ATOM   6903  C CB   . GLU B 2  379 ? -26.212 -10.146 1.067   1.00 91.39 379 B 1 
ATOM   6904  C CG   . GLU B 2  379 ? -24.816 -10.730 1.339   1.00 87.12 379 B 1 
ATOM   6905  C CD   . GLU B 2  379 ? -23.830 -9.751  2.008   1.00 87.03 379 B 1 
ATOM   6906  O OE1  . GLU B 2  379 ? -22.663 -10.142 2.229   1.00 80.66 379 B 1 
ATOM   6907  O OE2  . GLU B 2  379 ? -24.210 -8.616  2.375   1.00 82.29 379 B 1 
ATOM   6908  N N    . GLU B 2  380 ? -29.058 -9.688  -0.156  1.00 92.62 380 B 1 
ATOM   6909  C CA   . GLU B 2  380 ? -30.339 -9.007  0.070   1.00 91.82 380 B 1 
ATOM   6910  C C    . GLU B 2  380 ? -31.537 -9.709  -0.578  1.00 91.59 380 B 1 
ATOM   6911  O O    . GLU B 2  380 ? -32.618 -9.751  0.007   1.00 87.51 380 B 1 
ATOM   6912  C CB   . GLU B 2  380 ? -30.262 -7.557  -0.423  1.00 90.08 380 B 1 
ATOM   6913  C CG   . GLU B 2  380 ? -29.310 -6.713  0.430   1.00 82.52 380 B 1 
ATOM   6914  C CD   . GLU B 2  380 ? -29.258 -5.240  0.019   1.00 78.09 380 B 1 
ATOM   6915  O OE1  . GLU B 2  380 ? -28.861 -4.407  0.864   1.00 71.20 380 B 1 
ATOM   6916  O OE2  . GLU B 2  380 ? -29.533 -4.903  -1.157  1.00 72.40 380 B 1 
ATOM   6917  N N    . LYS B 2  381 ? -31.375 -10.240 -1.786  1.00 92.71 381 B 1 
ATOM   6918  C CA   . LYS B 2  381 ? -32.496 -10.805 -2.547  1.00 92.02 381 B 1 
ATOM   6919  C C    . LYS B 2  381 ? -32.640 -12.312 -2.392  1.00 92.18 381 B 1 
ATOM   6920  O O    . LYS B 2  381 ? -33.759 -12.814 -2.405  1.00 86.86 381 B 1 
ATOM   6921  C CB   . LYS B 2  381 ? -32.381 -10.437 -4.026  1.00 90.44 381 B 1 
ATOM   6922  C CG   . LYS B 2  381 ? -32.472 -8.926  -4.280  1.00 86.84 381 B 1 
ATOM   6923  C CD   . LYS B 2  381 ? -32.732 -8.684  -5.764  1.00 79.75 381 B 1 
ATOM   6924  C CE   . LYS B 2  381 ? -33.005 -7.210  -6.058  1.00 72.80 381 B 1 
ATOM   6925  N NZ   . LYS B 2  381 ? -33.563 -7.039  -7.418  1.00 64.23 381 B 1 
ATOM   6926  N N    . ASN B 2  382 ? -31.543 -13.028 -2.251  1.00 92.65 382 B 1 
ATOM   6927  C CA   . ASN B 2  382 ? -31.543 -14.489 -2.198  1.00 92.66 382 B 1 
ATOM   6928  C C    . ASN B 2  382 ? -31.411 -15.043 -0.771  1.00 92.15 382 B 1 
ATOM   6929  O O    . ASN B 2  382 ? -31.535 -16.248 -0.574  1.00 85.05 382 B 1 
ATOM   6930  C CB   . ASN B 2  382 ? -30.490 -15.038 -3.168  1.00 91.15 382 B 1 
ATOM   6931  C CG   . ASN B 2  382 ? -30.813 -14.750 -4.633  1.00 91.31 382 B 1 
ATOM   6932  O OD1  . ASN B 2  382 ? -31.832 -14.198 -4.996  1.00 79.83 382 B 1 
ATOM   6933  N ND2  . ASN B 2  382 ? -29.944 -15.150 -5.530  1.00 80.38 382 B 1 
ATOM   6934  N N    . GLY B 2  383 ? -31.219 -14.180 0.219   1.00 89.46 383 B 1 
ATOM   6935  C CA   . GLY B 2  383 ? -31.198 -14.559 1.634   1.00 89.21 383 B 1 
ATOM   6936  C C    . GLY B 2  383 ? -30.000 -15.410 2.052   1.00 90.11 383 B 1 
ATOM   6937  O O    . GLY B 2  383 ? -30.103 -16.184 3.003   1.00 83.88 383 B 1 
ATOM   6938  N N    . VAL B 2  384 ? -28.889 -15.298 1.342   1.00 92.04 384 B 1 
ATOM   6939  C CA   . VAL B 2  384 ? -27.641 -15.960 1.735   1.00 92.40 384 B 1 
ATOM   6940  C C    . VAL B 2  384 ? -27.011 -15.182 2.887   1.00 92.08 384 B 1 
ATOM   6941  O O    . VAL B 2  384 ? -26.895 -13.959 2.838   1.00 89.53 384 B 1 
ATOM   6942  C CB   . VAL B 2  384 ? -26.676 -16.104 0.548   1.00 91.56 384 B 1 
ATOM   6943  C CG1  . VAL B 2  384 ? -25.374 -16.800 0.966   1.00 85.21 384 B 1 
ATOM   6944  C CG2  . VAL B 2  384 ? -27.305 -16.946 -0.569  1.00 85.80 384 B 1 
ATOM   6945  N N    . ALA B 2  385 ? -26.596 -15.902 3.934   1.00 91.15 385 B 1 
ATOM   6946  C CA   . ALA B 2  385 ? -25.993 -15.287 5.106   1.00 90.77 385 B 1 
ATOM   6947  C C    . ALA B 2  385 ? -24.663 -14.602 4.756   1.00 90.84 385 B 1 
ATOM   6948  O O    . ALA B 2  385 ? -23.832 -15.159 4.038   1.00 87.82 385 B 1 
ATOM   6949  C CB   . ALA B 2  385 ? -25.819 -16.345 6.195   1.00 88.65 385 B 1 
ATOM   6950  N N    . LYS B 2  386 ? -24.430 -13.428 5.342   1.00 89.72 386 B 1 
ATOM   6951  C CA   . LYS B 2  386 ? -23.233 -12.604 5.095   1.00 89.26 386 B 1 
ATOM   6952  C C    . LYS B 2  386 ? -21.911 -13.367 5.271   1.00 89.14 386 B 1 
ATOM   6953  O O    . LYS B 2  386 ? -20.988 -13.167 4.502   1.00 84.80 386 B 1 
ATOM   6954  C CB   . LYS B 2  386 ? -23.243 -11.372 6.019   1.00 86.74 386 B 1 
ATOM   6955  C CG   . LYS B 2  386 ? -24.346 -10.349 5.698   1.00 81.43 386 B 1 
ATOM   6956  C CD   . LYS B 2  386 ? -24.177 -9.081  6.554   1.00 79.61 386 B 1 
ATOM   6957  C CE   . LYS B 2  386 ? -25.174 -7.980  6.171   1.00 70.69 386 B 1 
ATOM   6958  N NZ   . LYS B 2  386 ? -24.900 -6.706  6.890   1.00 64.73 386 B 1 
ATOM   6959  N N    . HIS B 2  387 ? -21.817 -14.246 6.262   1.00 88.87 387 B 1 
ATOM   6960  C CA   . HIS B 2  387 ? -20.594 -15.019 6.495   1.00 87.40 387 B 1 
ATOM   6961  C C    . HIS B 2  387 ? -20.318 -16.072 5.411   1.00 88.21 387 B 1 
ATOM   6962  O O    . HIS B 2  387 ? -19.173 -16.473 5.236   1.00 85.18 387 B 1 
ATOM   6963  C CB   . HIS B 2  387 ? -20.641 -15.656 7.888   1.00 84.87 387 B 1 
ATOM   6964  C CG   . HIS B 2  387 ? -21.748 -16.652 8.079   1.00 80.92 387 B 1 
ATOM   6965  N ND1  . HIS B 2  387 ? -23.016 -16.381 8.543   1.00 68.83 387 B 1 
ATOM   6966  C CD2  . HIS B 2  387 ? -21.690 -18.008 7.853   1.00 69.44 387 B 1 
ATOM   6967  C CE1  . HIS B 2  387 ? -23.699 -17.534 8.598   1.00 66.34 387 B 1 
ATOM   6968  N NE2  . HIS B 2  387 ? -22.934 -18.543 8.185   1.00 67.97 387 B 1 
ATOM   6969  N N    . ILE B 2  388 ? -21.340 -16.494 4.668   1.00 89.44 388 B 1 
ATOM   6970  C CA   . ILE B 2  388 ? -21.211 -17.425 3.541   1.00 90.05 388 B 1 
ATOM   6971  C C    . ILE B 2  388 ? -20.884 -16.670 2.248   1.00 90.62 388 B 1 
ATOM   6972  O O    . ILE B 2  388 ? -19.907 -17.001 1.579   1.00 88.83 388 B 1 
ATOM   6973  C CB   . ILE B 2  388 ? -22.486 -18.282 3.391   1.00 88.99 388 B 1 
ATOM   6974  C CG1  . ILE B 2  388 ? -22.834 -19.074 4.671   1.00 84.15 388 B 1 
ATOM   6975  C CG2  . ILE B 2  388 ? -22.385 -19.230 2.184   1.00 83.11 388 B 1 
ATOM   6976  C CD1  . ILE B 2  388 ? -21.772 -20.091 5.122   1.00 76.28 388 B 1 
ATOM   6977  N N    . SER B 2  389 ? -21.662 -15.643 1.915   1.00 91.43 389 B 1 
ATOM   6978  C CA   . SER B 2  389 ? -21.443 -14.846 0.700   1.00 91.76 389 B 1 
ATOM   6979  C C    . SER B 2  389 ? -20.062 -14.183 0.697   1.00 91.95 389 B 1 
ATOM   6980  O O    . SER B 2  389 ? -19.331 -14.276 -0.283  1.00 89.95 389 B 1 
ATOM   6981  C CB   . SER B 2  389 ? -22.541 -13.785 0.549   1.00 90.88 389 B 1 
ATOM   6982  O OG   . SER B 2  389 ? -22.518 -12.884 1.632   1.00 80.22 389 B 1 
ATOM   6983  N N    . ARG B 2  390 ? -19.672 -13.600 1.822   1.00 91.10 390 B 1 
ATOM   6984  C CA   . ARG B 2  390 ? -18.390 -12.896 1.983   1.00 91.02 390 B 1 
ATOM   6985  C C    . ARG B 2  390 ? -17.174 -13.822 2.007   1.00 91.62 390 B 1 
ATOM   6986  O O    . ARG B 2  390 ? -16.062 -13.341 1.852   1.00 88.31 390 B 1 
ATOM   6987  C CB   . ARG B 2  390 ? -18.433 -12.028 3.245   1.00 89.55 390 B 1 
ATOM   6988  C CG   . ARG B 2  390 ? -19.480 -10.917 3.125   1.00 86.67 390 B 1 
ATOM   6989  C CD   . ARG B 2  390 ? -19.599 -10.109 4.416   1.00 81.50 390 B 1 
ATOM   6990  N NE   . ARG B 2  390 ? -20.668 -9.099  4.285   1.00 79.20 390 B 1 
ATOM   6991  C CZ   . ARG B 2  390 ? -20.873 -8.043  5.045   1.00 74.36 390 B 1 
ATOM   6992  N NH1  . ARG B 2  390 ? -20.135 -7.761  6.077   1.00 66.76 390 B 1 
ATOM   6993  N NH2  . ARG B 2  390 ? -21.848 -7.239  4.765   1.00 68.85 390 B 1 
ATOM   6994  N N    . PHE B 2  391 ? -17.382 -15.108 2.201   1.00 89.90 391 B 1 
ATOM   6995  C CA   . PHE B 2  391 ? -16.314 -16.103 2.132   1.00 89.68 391 B 1 
ATOM   6996  C C    . PHE B 2  391 ? -16.207 -16.740 0.739   1.00 90.56 391 B 1 
ATOM   6997  O O    . PHE B 2  391 ? -15.113 -16.843 0.194   1.00 89.10 391 B 1 
ATOM   6998  C CB   . PHE B 2  391 ? -16.543 -17.153 3.229   1.00 88.25 391 B 1 
ATOM   6999  C CG   . PHE B 2  391 ? -15.500 -18.251 3.248   1.00 87.34 391 B 1 
ATOM   7000  C CD1  . PHE B 2  391 ? -15.850 -19.570 2.908   1.00 82.14 391 B 1 
ATOM   7001  C CD2  . PHE B 2  391 ? -14.169 -17.949 3.570   1.00 82.06 391 B 1 
ATOM   7002  C CE1  . PHE B 2  391 ? -14.875 -20.576 2.891   1.00 79.48 391 B 1 
ATOM   7003  C CE2  . PHE B 2  391 ? -13.188 -18.957 3.548   1.00 79.06 391 B 1 
ATOM   7004  C CZ   . PHE B 2  391 ? -13.544 -20.267 3.206   1.00 80.80 391 B 1 
ATOM   7005  N N    . ILE B 2  392 ? -17.332 -17.131 0.153   1.00 91.93 392 B 1 
ATOM   7006  C CA   . ILE B 2  392 ? -17.336 -17.924 -1.080  1.00 91.90 392 B 1 
ATOM   7007  C C    . ILE B 2  392 ? -17.237 -17.083 -2.349  1.00 92.59 392 B 1 
ATOM   7008  O O    . ILE B 2  392 ? -16.456 -17.428 -3.231  1.00 91.08 392 B 1 
ATOM   7009  C CB   . ILE B 2  392 ? -18.544 -18.879 -1.094  1.00 89.77 392 B 1 
ATOM   7010  C CG1  . ILE B 2  392 ? -18.412 -19.934 0.022   1.00 78.70 392 B 1 
ATOM   7011  C CG2  . ILE B 2  392 ? -18.754 -19.566 -2.453  1.00 77.69 392 B 1 
ATOM   7012  C CD1  . ILE B 2  392 ? -17.137 -20.807 -0.054  1.00 71.58 392 B 1 
ATOM   7013  N N    . LEU B 2  393 ? -17.980 -15.989 -2.454  1.00 92.98 393 B 1 
ATOM   7014  C CA   . LEU B 2  393 ? -18.001 -15.188 -3.682  1.00 93.37 393 B 1 
ATOM   7015  C C    . LEU B 2  393 ? -16.619 -14.644 -4.098  1.00 93.26 393 B 1 
ATOM   7016  O O    . LEU B 2  393 ? -16.282 -14.756 -5.274  1.00 91.84 393 B 1 
ATOM   7017  C CB   . LEU B 2  393 ? -19.042 -14.064 -3.583  1.00 93.27 393 B 1 
ATOM   7018  C CG   . LEU B 2  393 ? -20.504 -14.532 -3.502  1.00 92.73 393 B 1 
ATOM   7019  C CD1  . LEU B 2  393 ? -21.398 -13.318 -3.258  1.00 88.98 393 B 1 
ATOM   7020  C CD2  . LEU B 2  393 ? -20.966 -15.219 -4.785  1.00 88.49 393 B 1 
ATOM   7021  N N    . PRO B 2  394 ? -15.777 -14.119 -3.183  1.00 92.62 394 B 1 
ATOM   7022  C CA   . PRO B 2  394 ? -14.434 -13.679 -3.573  1.00 91.64 394 B 1 
ATOM   7023  C C    . PRO B 2  394 ? -13.520 -14.828 -4.015  1.00 91.19 394 B 1 
ATOM   7024  O O    . PRO B 2  394 ? -12.660 -14.631 -4.868  1.00 88.46 394 B 1 
ATOM   7025  C CB   . PRO B 2  394 ? -13.862 -12.960 -2.350  1.00 90.42 394 B 1 
ATOM   7026  C CG   . PRO B 2  394 ? -15.082 -12.595 -1.525  1.00 89.99 394 B 1 
ATOM   7027  C CD   . PRO B 2  394 ? -16.026 -13.755 -1.803  1.00 92.34 394 B 1 
ATOM   7028  N N    . ILE B 2  395 ? -13.698 -16.021 -3.447  1.00 91.94 395 B 1 
ATOM   7029  C CA   . ILE B 2  395 ? -12.965 -17.219 -3.877  1.00 91.11 395 B 1 
ATOM   7030  C C    . ILE B 2  395 ? -13.451 -17.647 -5.267  1.00 90.49 395 B 1 
ATOM   7031  O O    . ILE B 2  395 ? -12.633 -17.837 -6.162  1.00 88.45 395 B 1 
ATOM   7032  C CB   . ILE B 2  395 ? -13.096 -18.362 -2.842  1.00 90.45 395 B 1 
ATOM   7033  C CG1  . ILE B 2  395 ? -12.491 -17.951 -1.481  1.00 87.27 395 B 1 
ATOM   7034  C CG2  . ILE B 2  395 ? -12.405 -19.641 -3.355  1.00 87.17 395 B 1 
ATOM   7035  C CD1  . ILE B 2  395 ? -12.802 -18.937 -0.349  1.00 82.68 395 B 1 
ATOM   7036  N N    . GLY B 2  396 ? -14.764 -17.741 -5.454  1.00 91.78 396 B 1 
ATOM   7037  C CA   . GLY B 2  396 ? -15.373 -18.109 -6.728  1.00 91.34 396 B 1 
ATOM   7038  C C    . GLY B 2  396 ? -14.928 -17.213 -7.879  1.00 91.08 396 B 1 
ATOM   7039  O O    . GLY B 2  396 ? -14.465 -17.710 -8.900  1.00 87.84 396 B 1 
ATOM   7040  N N    . ALA B 2  397 ? -14.931 -15.897 -7.664  1.00 91.10 397 B 1 
ATOM   7041  C CA   . ALA B 2  397 ? -14.485 -14.924 -8.662  1.00 89.66 397 B 1 
ATOM   7042  C C    . ALA B 2  397 ? -13.019 -15.101 -9.119  1.00 88.56 397 B 1 
ATOM   7043  O O    . ALA B 2  397 ? -12.628 -14.547 -10.146 1.00 83.83 397 B 1 
ATOM   7044  C CB   . ALA B 2  397 ? -14.712 -13.519 -8.095  1.00 88.66 397 B 1 
ATOM   7045  N N    . THR B 2  398 ? -12.222 -15.863 -8.385  1.00 89.17 398 B 1 
ATOM   7046  C CA   . THR B 2  398 ? -10.812 -16.140 -8.716  1.00 87.51 398 B 1 
ATOM   7047  C C    . THR B 2  398 ? -10.560 -17.568 -9.200  1.00 86.90 398 B 1 
ATOM   7048  O O    . THR B 2  398 ? -9.689  -17.769 -10.040 1.00 81.66 398 B 1 
ATOM   7049  C CB   . THR B 2  398 ? -9.878  -15.833 -7.542  1.00 85.62 398 B 1 
ATOM   7050  O OG1  . THR B 2  398 ? -10.222 -16.549 -6.381  1.00 74.89 398 B 1 
ATOM   7051  C CG2  . THR B 2  398 ? -9.880  -14.356 -7.174  1.00 75.16 398 B 1 
ATOM   7052  N N    . VAL B 2  399 ? -11.307 -18.554 -8.696  1.00 88.87 399 B 1 
ATOM   7053  C CA   . VAL B 2  399 ? -11.040 -19.974 -8.989  1.00 87.91 399 B 1 
ATOM   7054  C C    . VAL B 2  399 ? -12.142 -20.677 -9.781  1.00 87.01 399 B 1 
ATOM   7055  O O    . VAL B 2  399 ? -11.869 -21.688 -10.424 1.00 81.29 399 B 1 
ATOM   7056  C CB   . VAL B 2  399 ? -10.709 -20.777 -7.716  1.00 85.76 399 B 1 
ATOM   7057  C CG1  . VAL B 2  399 ? -9.543  -20.146 -6.947  1.00 79.01 399 B 1 
ATOM   7058  C CG2  . VAL B 2  399 ? -11.896 -20.940 -6.766  1.00 80.06 399 B 1 
ATOM   7059  N N    . ASN B 2  400 ? -13.376 -20.179 -9.752  1.00 87.94 400 B 1 
ATOM   7060  C CA   . ASN B 2  400 ? -14.513 -20.779 -10.443 1.00 88.23 400 B 1 
ATOM   7061  C C    . ASN B 2  400 ? -14.802 -20.042 -11.752 1.00 88.05 400 B 1 
ATOM   7062  O O    . ASN B 2  400 ? -15.385 -18.962 -11.761 1.00 82.43 400 B 1 
ATOM   7063  C CB   . ASN B 2  400 ? -15.718 -20.796 -9.502  1.00 85.89 400 B 1 
ATOM   7064  C CG   . ASN B 2  400 ? -16.864 -21.584 -10.097 1.00 82.30 400 B 1 
ATOM   7065  O OD1  . ASN B 2  400 ? -16.693 -22.689 -10.574 1.00 74.68 400 B 1 
ATOM   7066  N ND2  . ASN B 2  400 ? -18.059 -21.046 -10.059 1.00 73.45 400 B 1 
ATOM   7067  N N    . MET B 2  401 ? -14.395 -20.655 -12.861 1.00 88.49 401 B 1 
ATOM   7068  C CA   . MET B 2  401 ? -14.482 -20.071 -14.200 1.00 88.59 401 B 1 
ATOM   7069  C C    . MET B 2  401 ? -15.196 -21.021 -15.170 1.00 90.30 401 B 1 
ATOM   7070  O O    . MET B 2  401 ? -14.653 -21.391 -16.212 1.00 85.28 401 B 1 
ATOM   7071  C CB   . MET B 2  401 ? -13.076 -19.675 -14.678 1.00 83.97 401 B 1 
ATOM   7072  C CG   . MET B 2  401 ? -12.442 -18.550 -13.857 1.00 79.10 401 B 1 
ATOM   7073  S SD   . MET B 2  401 ? -13.182 -16.923 -14.120 1.00 70.23 401 B 1 
ATOM   7074  C CE   . MET B 2  401 ? -12.194 -15.952 -12.959 1.00 61.66 401 B 1 
ATOM   7075  N N    . ASP B 2  402 ? -16.421 -21.413 -14.859 1.00 91.67 402 B 1 
ATOM   7076  C CA   . ASP B 2  402 ? -17.206 -22.367 -15.659 1.00 92.20 402 B 1 
ATOM   7077  C C    . ASP B 2  402 ? -17.363 -21.917 -17.120 1.00 92.83 402 B 1 
ATOM   7078  O O    . ASP B 2  402 ? -17.174 -22.700 -18.054 1.00 89.02 402 B 1 
ATOM   7079  C CB   . ASP B 2  402 ? -18.602 -22.541 -15.034 1.00 90.37 402 B 1 
ATOM   7080  C CG   . ASP B 2  402 ? -18.625 -23.350 -13.735 1.00 89.93 402 B 1 
ATOM   7081  O OD1  . ASP B 2  402 ? -17.555 -23.634 -13.169 1.00 80.98 402 B 1 
ATOM   7082  O OD2  . ASP B 2  402 ? -19.745 -23.714 -13.315 1.00 82.98 402 B 1 
ATOM   7083  N N    . GLY B 2  403 ? -17.671 -20.641 -17.325 1.00 92.34 403 B 1 
ATOM   7084  C CA   . GLY B 2  403 ? -17.794 -20.065 -18.662 1.00 92.41 403 B 1 
ATOM   7085  C C    . GLY B 2  403 ? -16.476 -20.072 -19.433 1.00 92.82 403 B 1 
ATOM   7086  O O    . GLY B 2  403 ? -16.459 -20.404 -20.619 1.00 90.58 403 B 1 
ATOM   7087  N N    . ALA B 2  404 ? -15.368 -19.771 -18.755 1.00 92.01 404 B 1 
ATOM   7088  C CA   . ALA B 2  404 ? -14.039 -19.794 -19.360 1.00 91.50 404 B 1 
ATOM   7089  C C    . ALA B 2  404 ? -13.604 -21.223 -19.715 1.00 91.66 404 B 1 
ATOM   7090  O O    . ALA B 2  404 ? -13.132 -21.459 -20.825 1.00 89.42 404 B 1 
ATOM   7091  C CB   . ALA B 2  404 ? -13.043 -19.114 -18.416 1.00 89.98 404 B 1 
ATOM   7092  N N    . ALA B 2  405 ? -13.835 -22.190 -18.824 1.00 92.89 405 B 1 
ATOM   7093  C CA   . ALA B 2  405 ? -13.526 -23.592 -19.085 1.00 93.19 405 B 1 
ATOM   7094  C C    . ALA B 2  405 ? -14.317 -24.143 -20.284 1.00 93.56 405 B 1 
ATOM   7095  O O    . ALA B 2  405 ? -13.750 -24.798 -21.159 1.00 92.04 405 B 1 
ATOM   7096  C CB   . ALA B 2  405 ? -13.809 -24.389 -17.810 1.00 92.75 405 B 1 
ATOM   7097  N N    . LEU B 2  406 ? -15.615 -23.823 -20.375 1.00 93.63 406 B 1 
ATOM   7098  C CA   . LEU B 2  406 ? -16.453 -24.214 -21.512 1.00 94.17 406 B 1 
ATOM   7099  C C    . LEU B 2  406 ? -15.959 -23.579 -22.819 1.00 93.98 406 B 1 
ATOM   7100  O O    . LEU B 2  406 ? -15.761 -24.277 -23.813 1.00 92.60 406 B 1 
ATOM   7101  C CB   . LEU B 2  406 ? -17.918 -23.872 -21.189 1.00 94.01 406 B 1 
ATOM   7102  C CG   . LEU B 2  406 ? -18.947 -24.435 -22.196 1.00 92.82 406 B 1 
ATOM   7103  C CD1  . LEU B 2  406 ? -20.297 -24.600 -21.500 1.00 84.03 406 B 1 
ATOM   7104  C CD2  . LEU B 2  406 ? -19.168 -23.524 -23.401 1.00 84.54 406 B 1 
ATOM   7105  N N    . PHE B 2  407 ? -15.725 -22.271 -22.811 1.00 92.67 407 B 1 
ATOM   7106  C CA   . PHE B 2  407 ? -15.194 -21.533 -23.958 1.00 91.94 407 B 1 
ATOM   7107  C C    . PHE B 2  407 ? -13.863 -22.113 -24.450 1.00 92.27 407 B 1 
ATOM   7108  O O    . PHE B 2  407 ? -13.709 -22.369 -25.640 1.00 91.16 407 B 1 
ATOM   7109  C CB   . PHE B 2  407 ? -15.058 -20.052 -23.564 1.00 90.11 407 B 1 
ATOM   7110  C CG   . PHE B 2  407 ? -13.929 -19.315 -24.251 1.00 89.52 407 B 1 
ATOM   7111  C CD1  . PHE B 2  407 ? -12.752 -19.002 -23.545 1.00 82.42 407 B 1 
ATOM   7112  C CD2  . PHE B 2  407 ? -14.029 -18.986 -25.611 1.00 81.84 407 B 1 
ATOM   7113  C CE1  . PHE B 2  407 ? -11.687 -18.356 -24.190 1.00 79.72 407 B 1 
ATOM   7114  C CE2  . PHE B 2  407 ? -12.959 -18.339 -26.262 1.00 79.22 407 B 1 
ATOM   7115  C CZ   . PHE B 2  407 ? -11.790 -18.025 -25.547 1.00 80.86 407 B 1 
ATOM   7116  N N    . GLN B 2  408 ? -12.922 -22.366 -23.547 1.00 92.65 408 B 1 
ATOM   7117  C CA   . GLN B 2  408 ? -11.607 -22.905 -23.890 1.00 91.94 408 B 1 
ATOM   7118  C C    . GLN B 2  408 ? -11.698 -24.309 -24.496 1.00 92.84 408 B 1 
ATOM   7119  O O    . GLN B 2  408 ? -11.006 -24.602 -25.468 1.00 91.29 408 B 1 
ATOM   7120  C CB   . GLN B 2  408 ? -10.729 -22.926 -22.636 1.00 90.01 408 B 1 
ATOM   7121  C CG   . GLN B 2  408 ? -10.274 -21.518 -22.230 1.00 84.59 408 B 1 
ATOM   7122  C CD   . GLN B 2  408 ? -9.545  -21.502 -20.894 1.00 80.15 408 B 1 
ATOM   7123  O OE1  . GLN B 2  408 ? -9.266  -22.523 -20.289 1.00 70.89 408 B 1 
ATOM   7124  N NE2  . GLN B 2  408 ? -9.207  -20.340 -20.389 1.00 69.68 408 B 1 
ATOM   7125  N N    . CYS B 2  409 ? -12.586 -25.159 -23.977 1.00 93.63 409 B 1 
ATOM   7126  C CA   . CYS B 2  409 ? -12.827 -26.478 -24.560 1.00 94.00 409 B 1 
ATOM   7127  C C    . CYS B 2  409 ? -13.417 -26.396 -25.975 1.00 94.19 409 B 1 
ATOM   7128  O O    . CYS B 2  409 ? -12.962 -27.102 -26.868 1.00 92.68 409 B 1 
ATOM   7129  C CB   . CYS B 2  409 ? -13.740 -27.274 -23.628 1.00 93.82 409 B 1 
ATOM   7130  S SG   . CYS B 2  409 ? -12.804 -27.840 -22.189 1.00 90.72 409 B 1 
ATOM   7131  N N    . VAL B 2  410 ? -14.396 -25.519 -26.198 1.00 94.26 410 B 1 
ATOM   7132  C CA   . VAL B 2  410 ? -14.953 -25.288 -27.543 1.00 94.37 410 B 1 
ATOM   7133  C C    . VAL B 2  410 ? -13.882 -24.740 -28.487 1.00 94.09 410 B 1 
ATOM   7134  O O    . VAL B 2  410 ? -13.757 -25.229 -29.608 1.00 92.87 410 B 1 
ATOM   7135  C CB   . VAL B 2  410 ? -16.181 -24.353 -27.498 1.00 94.23 410 B 1 
ATOM   7136  C CG1  . VAL B 2  410 ? -16.701 -24.031 -28.905 1.00 89.94 410 B 1 
ATOM   7137  C CG2  . VAL B 2  410 ? -17.343 -24.996 -26.738 1.00 90.16 410 B 1 
ATOM   7138  N N    . ALA B 2  411 ? -13.081 -23.787 -28.036 1.00 93.73 411 B 1 
ATOM   7139  C CA   . ALA B 2  411 ? -12.002 -23.206 -28.828 1.00 93.47 411 B 1 
ATOM   7140  C C    . ALA B 2  411 ? -10.927 -24.240 -29.201 1.00 93.30 411 B 1 
ATOM   7141  O O    . ALA B 2  411 ? -10.530 -24.319 -30.360 1.00 91.63 411 B 1 
ATOM   7142  C CB   . ALA B 2  411 ? -11.409 -22.026 -28.053 1.00 92.80 411 B 1 
ATOM   7143  N N    . ALA B 2  412 ? -10.509 -25.081 -28.257 1.00 93.59 412 B 1 
ATOM   7144  C CA   . ALA B 2  412 ? -9.527  -26.130 -28.513 1.00 93.55 412 B 1 
ATOM   7145  C C    . ALA B 2  412 ? -10.024 -27.158 -29.543 1.00 93.44 412 B 1 
ATOM   7146  O O    . ALA B 2  412 ? -9.304  -27.498 -30.481 1.00 91.71 412 B 1 
ATOM   7147  C CB   . ALA B 2  412 ? -9.166  -26.797 -27.179 1.00 93.08 412 B 1 
ATOM   7148  N N    . VAL B 2  413 ? -11.276 -27.617 -29.417 1.00 93.82 413 B 1 
ATOM   7149  C CA   . VAL B 2  413 ? -11.878 -28.543 -30.393 1.00 93.62 413 B 1 
ATOM   7150  C C    . VAL B 2  413 ? -12.071 -27.868 -31.754 1.00 93.15 413 B 1 
ATOM   7151  O O    . VAL B 2  413 ? -11.810 -28.488 -32.782 1.00 91.62 413 B 1 
ATOM   7152  C CB   . VAL B 2  413 ? -13.201 -29.127 -29.868 1.00 93.42 413 B 1 
ATOM   7153  C CG1  . VAL B 2  413 ? -13.868 -30.034 -30.907 1.00 88.84 413 B 1 
ATOM   7154  C CG2  . VAL B 2  413 ? -12.974 -29.984 -28.617 1.00 89.14 413 B 1 
ATOM   7155  N N    . PHE B 2  414 ? -12.472 -26.610 -31.789 1.00 92.71 414 B 1 
ATOM   7156  C CA   . PHE B 2  414 ? -12.604 -25.832 -33.022 1.00 92.02 414 B 1 
ATOM   7157  C C    . PHE B 2  414 ? -11.271 -25.706 -33.764 1.00 91.83 414 B 1 
ATOM   7158  O O    . PHE B 2  414 ? -11.213 -25.978 -34.961 1.00 90.46 414 B 1 
ATOM   7159  C CB   . PHE B 2  414 ? -13.185 -24.455 -32.677 1.00 91.51 414 B 1 
ATOM   7160  C CG   . PHE B 2  414 ? -13.207 -23.489 -33.840 1.00 91.20 414 B 1 
ATOM   7161  C CD1  . PHE B 2  414 ? -12.321 -22.398 -33.878 1.00 86.47 414 B 1 
ATOM   7162  C CD2  . PHE B 2  414 ? -14.107 -23.686 -34.898 1.00 87.15 414 B 1 
ATOM   7163  C CE1  . PHE B 2  414 ? -12.349 -21.503 -34.959 1.00 86.23 414 B 1 
ATOM   7164  C CE2  . PHE B 2  414 ? -14.134 -22.796 -35.981 1.00 86.09 414 B 1 
ATOM   7165  C CZ   . PHE B 2  414 ? -13.257 -21.702 -36.011 1.00 88.09 414 B 1 
ATOM   7166  N N    . ILE B 2  415 ? -10.189 -25.380 -33.061 1.00 91.44 415 B 1 
ATOM   7167  C CA   . ILE B 2  415 ? -8.843  -25.292 -33.639 1.00 90.70 415 B 1 
ATOM   7168  C C    . ILE B 2  415 ? -8.362  -26.663 -34.136 1.00 90.18 415 B 1 
ATOM   7169  O O    . ILE B 2  415 ? -7.781  -26.756 -35.216 1.00 88.61 415 B 1 
ATOM   7170  C CB   . ILE B 2  415 ? -7.873  -24.652 -32.623 1.00 90.12 415 B 1 
ATOM   7171  C CG1  . ILE B 2  415 ? -8.232  -23.156 -32.443 1.00 87.70 415 B 1 
ATOM   7172  C CG2  . ILE B 2  415 ? -6.409  -24.794 -33.068 1.00 87.44 415 B 1 
ATOM   7173  C CD1  . ILE B 2  415 ? -7.550  -22.488 -31.247 1.00 82.06 415 B 1 
ATOM   7174  N N    . ALA B 2  416 ? -8.657  -27.741 -33.411 1.00 91.17 416 B 1 
ATOM   7175  C CA   . ALA B 2  416 ? -8.359  -29.094 -33.883 1.00 90.81 416 B 1 
ATOM   7176  C C    . ALA B 2  416 ? -9.087  -29.419 -35.198 1.00 90.31 416 B 1 
ATOM   7177  O O    . ALA B 2  416 ? -8.486  -29.963 -36.124 1.00 88.31 416 B 1 
ATOM   7178  C CB   . ALA B 2  416 ? -8.720  -30.095 -32.782 1.00 90.80 416 B 1 
ATOM   7179  N N    . GLN B 2  417 ? -10.356 -29.044 -35.310 1.00 90.20 417 B 1 
ATOM   7180  C CA   . GLN B 2  417 ? -11.155 -29.245 -36.522 1.00 89.21 417 B 1 
ATOM   7181  C C    . GLN B 2  417 ? -10.671 -28.384 -37.699 1.00 88.04 417 B 1 
ATOM   7182  O O    . GLN B 2  417 ? -10.630 -28.880 -38.823 1.00 84.81 417 B 1 
ATOM   7183  C CB   . GLN B 2  417 ? -12.629 -28.949 -36.215 1.00 89.20 417 B 1 
ATOM   7184  C CG   . GLN B 2  417 ? -13.280 -30.022 -35.331 1.00 87.48 417 B 1 
ATOM   7185  C CD   . GLN B 2  417 ? -14.672 -29.628 -34.826 1.00 88.19 417 B 1 
ATOM   7186  O OE1  . GLN B 2  417 ? -15.209 -28.565 -35.090 1.00 82.99 417 B 1 
ATOM   7187  N NE2  . GLN B 2  417 ? -15.311 -30.489 -34.063 1.00 81.20 417 B 1 
ATOM   7188  N N    . LEU B 2  418 ? -10.280 -27.140 -37.455 1.00 88.31 418 B 1 
ATOM   7189  C CA   . LEU B 2  418 ? -9.696  -26.252 -38.467 1.00 86.51 418 B 1 
ATOM   7190  C C    . LEU B 2  418 ? -8.418  -26.824 -39.079 1.00 85.52 418 B 1 
ATOM   7191  O O    . LEU B 2  418 ? -8.217  -26.730 -40.285 1.00 81.72 418 B 1 
ATOM   7192  C CB   . LEU B 2  418 ? -9.368  -24.888 -37.836 1.00 84.96 418 B 1 
ATOM   7193  C CG   . LEU B 2  418 ? -10.555 -23.922 -37.722 1.00 80.42 418 B 1 
ATOM   7194  C CD1  . LEU B 2  418 ? -10.098 -22.682 -36.960 1.00 75.30 418 B 1 
ATOM   7195  C CD2  . LEU B 2  418 ? -11.047 -23.474 -39.092 1.00 75.14 418 B 1 
ATOM   7196  N N    . ASN B 2  419 ? -7.574  -27.437 -38.253 1.00 86.31 419 B 1 
ATOM   7197  C CA   . ASN B 2  419 ? -6.299  -28.009 -38.679 1.00 84.93 419 B 1 
ATOM   7198  C C    . ASN B 2  419 ? -6.401  -29.484 -39.105 1.00 84.66 419 B 1 
ATOM   7199  O O    . ASN B 2  419 ? -5.381  -30.122 -39.362 1.00 80.20 419 B 1 
ATOM   7200  C CB   . ASN B 2  419 ? -5.258  -27.767 -37.579 1.00 83.99 419 B 1 
ATOM   7201  C CG   . ASN B 2  419 ? -4.885  -26.299 -37.459 1.00 82.39 419 B 1 
ATOM   7202  O OD1  . ASN B 2  419 ? -4.015  -25.810 -38.152 1.00 73.61 419 B 1 
ATOM   7203  N ND2  . ASN B 2  419 ? -5.526  -25.563 -36.584 1.00 73.16 419 B 1 
ATOM   7204  N N    . GLY B 2  420 ? -7.611  -30.053 -39.172 1.00 84.79 420 B 1 
ATOM   7205  C CA   . GLY B 2  420 ? -7.823  -31.451 -39.555 1.00 84.60 420 B 1 
ATOM   7206  C C    . GLY B 2  420 ? -7.242  -32.475 -38.580 1.00 85.35 420 B 1 
ATOM   7207  O O    . GLY B 2  420 ? -7.042  -33.635 -38.938 1.00 80.78 420 B 1 
ATOM   7208  N N    . VAL B 2  421 ? -6.952  -32.065 -37.353 1.00 86.40 421 B 1 
ATOM   7209  C CA   . VAL B 2  421 ? -6.386  -32.953 -36.333 1.00 86.39 421 B 1 
ATOM   7210  C C    . VAL B 2  421 ? -7.505  -33.764 -35.691 1.00 86.43 421 B 1 
ATOM   7211  O O    . VAL B 2  421 ? -8.427  -33.218 -35.092 1.00 82.99 421 B 1 
ATOM   7212  C CB   . VAL B 2  421 ? -5.575  -32.174 -35.286 1.00 84.49 421 B 1 
ATOM   7213  C CG1  . VAL B 2  421 ? -4.958  -33.115 -34.251 1.00 76.59 421 B 1 
ATOM   7214  C CG2  . VAL B 2  421 ? -4.424  -31.400 -35.942 1.00 76.56 421 B 1 
ATOM   7215  N N    . SER B 2  422 ? -7.411  -35.084 -35.778 1.00 85.53 422 B 1 
ATOM   7216  C CA   . SER B 2  422 ? -8.338  -35.958 -35.069 1.00 85.73 422 B 1 
ATOM   7217  C C    . SER B 2  422 ? -8.054  -35.946 -33.566 1.00 86.37 422 B 1 
ATOM   7218  O O    . SER B 2  422 ? -6.911  -36.125 -33.133 1.00 81.50 422 B 1 
ATOM   7219  C CB   . SER B 2  422 ? -8.288  -37.379 -35.633 1.00 81.56 422 B 1 
ATOM   7220  O OG   . SER B 2  422 ? -6.994  -37.927 -35.506 1.00 68.46 422 B 1 
ATOM   7221  N N    . LEU B 2  423 ? -9.103  -35.776 -32.780 1.00 85.11 423 B 1 
ATOM   7222  C CA   . LEU B 2  423 ? -9.029  -35.876 -31.327 1.00 85.69 423 B 1 
ATOM   7223  C C    . LEU B 2  423 ? -9.394  -37.295 -30.897 1.00 86.51 423 B 1 
ATOM   7224  O O    . LEU B 2  423 ? -10.548 -37.709 -30.999 1.00 81.50 423 B 1 
ATOM   7225  C CB   . LEU B 2  423 ? -9.942  -34.824 -30.687 1.00 83.12 423 B 1 
ATOM   7226  C CG   . LEU B 2  423 ? -9.488  -33.371 -30.917 1.00 81.75 423 B 1 
ATOM   7227  C CD1  . LEU B 2  423 ? -10.530 -32.420 -30.349 1.00 75.63 423 B 1 
ATOM   7228  C CD2  . LEU B 2  423 ? -8.149  -33.064 -30.239 1.00 76.49 423 B 1 
ATOM   7229  N N    . ASP B 2  424 ? -8.400  -38.036 -30.434 1.00 88.14 424 B 1 
ATOM   7230  C CA   . ASP B 2  424 ? -8.632  -39.315 -29.775 1.00 88.86 424 B 1 
ATOM   7231  C C    . ASP B 2  424 ? -9.112  -39.113 -28.329 1.00 90.57 424 B 1 
ATOM   7232  O O    . ASP B 2  424 ? -9.167  -37.999 -27.798 1.00 87.03 424 B 1 
ATOM   7233  C CB   . ASP B 2  424 ? -7.377  -40.203 -29.893 1.00 85.48 424 B 1 
ATOM   7234  C CG   . ASP B 2  424 ? -6.139  -39.652 -29.181 1.00 77.25 424 B 1 
ATOM   7235  O OD1  . ASP B 2  424 ? -6.290  -38.937 -28.179 1.00 66.39 424 B 1 
ATOM   7236  O OD2  . ASP B 2  424 ? -5.023  -39.967 -29.639 1.00 69.24 424 B 1 
ATOM   7237  N N    . PHE B 2  425 ? -9.470  -40.218 -27.678 1.00 91.19 425 B 1 
ATOM   7238  C CA   . PHE B 2  425 ? -9.956  -40.182 -26.299 1.00 92.12 425 B 1 
ATOM   7239  C C    . PHE B 2  425 ? -8.924  -39.596 -25.323 1.00 92.62 425 B 1 
ATOM   7240  O O    . PHE B 2  425 ? -9.288  -38.863 -24.410 1.00 90.65 425 B 1 
ATOM   7241  C CB   . PHE B 2  425 ? -10.352 -41.602 -25.882 1.00 90.64 425 B 1 
ATOM   7242  C CG   . PHE B 2  425 ? -10.924 -41.676 -24.485 1.00 86.30 425 B 1 
ATOM   7243  C CD1  . PHE B 2  425 ? -10.131 -42.107 -23.409 1.00 79.29 425 B 1 
ATOM   7244  C CD2  . PHE B 2  425 ? -12.254 -41.284 -24.248 1.00 79.75 425 B 1 
ATOM   7245  C CE1  . PHE B 2  425 ? -10.666 -42.155 -22.111 1.00 76.63 425 B 1 
ATOM   7246  C CE2  . PHE B 2  425 ? -12.791 -41.329 -22.954 1.00 75.87 425 B 1 
ATOM   7247  C CZ   . PHE B 2  425 ? -11.997 -41.767 -21.886 1.00 78.18 425 B 1 
ATOM   7248  N N    . VAL B 2  426 ? -7.639  -39.877 -25.535 1.00 92.08 426 B 1 
ATOM   7249  C CA   . VAL B 2  426 ? -6.564  -39.364 -24.677 1.00 92.27 426 B 1 
ATOM   7250  C C    . VAL B 2  426 ? -6.464  -37.848 -24.804 1.00 92.77 426 B 1 
ATOM   7251  O O    . VAL B 2  426 ? -6.443  -37.155 -23.790 1.00 91.34 426 B 1 
ATOM   7252  C CB   . VAL B 2  426 ? -5.220  -40.039 -25.002 1.00 91.06 426 B 1 
ATOM   7253  C CG1  . VAL B 2  426 ? -4.094  -39.504 -24.118 1.00 83.36 426 B 1 
ATOM   7254  C CG2  . VAL B 2  426 ? -5.304  -41.552 -24.780 1.00 83.29 426 B 1 
ATOM   7255  N N    . LYS B 2  427 ? -6.491  -37.320 -26.030 1.00 92.36 427 B 1 
ATOM   7256  C CA   . LYS B 2  427 ? -6.485  -35.874 -26.266 1.00 92.03 427 B 1 
ATOM   7257  C C    . LYS B 2  427 ? -7.718  -35.188 -25.678 1.00 92.42 427 B 1 
ATOM   7258  O O    . LYS B 2  427 ? -7.593  -34.118 -25.097 1.00 90.78 427 B 1 
ATOM   7259  C CB   . LYS B 2  427 ? -6.371  -35.578 -27.763 1.00 90.51 427 B 1 
ATOM   7260  C CG   . LYS B 2  427 ? -4.968  -35.886 -28.300 1.00 86.88 427 B 1 
ATOM   7261  C CD   . LYS B 2  427 ? -4.877  -35.523 -29.781 1.00 82.53 427 B 1 
ATOM   7262  C CE   . LYS B 2  427 ? -3.474  -35.822 -30.309 1.00 76.64 427 B 1 
ATOM   7263  N NZ   . LYS B 2  427 ? -3.305  -35.372 -31.706 1.00 68.33 427 B 1 
ATOM   7264  N N    . ILE B 2  428 ? -8.887  -35.809 -25.770 1.00 93.42 428 B 1 
ATOM   7265  C CA   . ILE B 2  428 ? -10.115 -35.277 -25.163 1.00 93.36 428 B 1 
ATOM   7266  C C    . ILE B 2  428 ? -9.979  -35.184 -23.640 1.00 93.50 428 B 1 
ATOM   7267  O O    . ILE B 2  428 ? -10.286 -34.146 -23.060 1.00 92.18 428 B 1 
ATOM   7268  C CB   . ILE B 2  428 ? -11.342 -36.116 -25.586 1.00 92.63 428 B 1 
ATOM   7269  C CG1  . ILE B 2  428 ? -11.632 -35.894 -27.086 1.00 88.94 428 B 1 
ATOM   7270  C CG2  . ILE B 2  428 ? -12.583 -35.764 -24.746 1.00 88.32 428 B 1 
ATOM   7271  C CD1  . ILE B 2  428 ? -12.640 -36.878 -27.678 1.00 80.29 428 B 1 
ATOM   7272  N N    . ILE B 2  429 ? -9.489  -36.247 -22.990 1.00 93.66 429 B 1 
ATOM   7273  C CA   . ILE B 2  429 ? -9.247  -36.228 -21.542 1.00 93.38 429 B 1 
ATOM   7274  C C    . ILE B 2  429 ? -8.186  -35.186 -21.173 1.00 93.41 429 B 1 
ATOM   7275  O O    . ILE B 2  429 ? -8.364  -34.460 -20.197 1.00 92.43 429 B 1 
ATOM   7276  C CB   . ILE B 2  429 ? -8.879  -37.637 -21.033 1.00 92.84 429 B 1 
ATOM   7277  C CG1  . ILE B 2  429 ? -10.048 -38.641 -21.196 1.00 87.31 429 B 1 
ATOM   7278  C CG2  . ILE B 2  429 ? -8.408  -37.617 -19.569 1.00 86.26 429 B 1 
ATOM   7279  C CD1  . ILE B 2  429 ? -11.299 -38.353 -20.357 1.00 76.97 429 B 1 
ATOM   7280  N N    . THR B 2  430 ? -7.135  -35.063 -21.975 1.00 93.34 430 B 1 
ATOM   7281  C CA   . THR B 2  430 ? -6.109  -34.034 -21.765 1.00 92.62 430 B 1 
ATOM   7282  C C    . THR B 2  430 ? -6.708  -32.630 -21.843 1.00 92.59 430 B 1 
ATOM   7283  O O    . THR B 2  430 ? -6.459  -31.827 -20.951 1.00 91.33 430 B 1 
ATOM   7284  C CB   . THR B 2  430 ? -4.953  -34.181 -22.761 1.00 91.71 430 B 1 
ATOM   7285  O OG1  . THR B 2  430 ? -4.404  -35.472 -22.676 1.00 81.21 430 B 1 
ATOM   7286  C CG2  . THR B 2  430 ? -3.810  -33.213 -22.477 1.00 81.50 430 B 1 
ATOM   7287  N N    . ILE B 2  431 ? -7.552  -32.343 -22.838 1.00 93.74 431 B 1 
ATOM   7288  C CA   . ILE B 2  431 ? -8.252  -31.055 -22.950 1.00 93.11 431 B 1 
ATOM   7289  C C    . ILE B 2  431 ? -9.117  -30.800 -21.711 1.00 92.79 431 B 1 
ATOM   7290  O O    . ILE B 2  431 ? -9.014  -29.733 -21.114 1.00 91.22 431 B 1 
ATOM   7291  C CB   . ILE B 2  431 ? -9.087  -30.974 -24.251 1.00 92.52 431 B 1 
ATOM   7292  C CG1  . ILE B 2  431 ? -8.162  -30.891 -25.482 1.00 89.45 431 B 1 
ATOM   7293  C CG2  . ILE B 2  431 ? -10.034 -29.753 -24.243 1.00 89.54 431 B 1 
ATOM   7294  C CD1  . ILE B 2  431 ? -8.879  -31.133 -26.815 1.00 86.08 431 B 1 
ATOM   7295  N N    . LEU B 2  432 ? -9.930  -31.775 -21.292 1.00 94.07 432 B 1 
ATOM   7296  C CA   . LEU B 2  432 ? -10.818 -31.639 -20.131 1.00 93.74 432 B 1 
ATOM   7297  C C    . LEU B 2  432 ? -10.052 -31.329 -18.839 1.00 93.64 432 B 1 
ATOM   7298  O O    . LEU B 2  432 ? -10.403 -30.398 -18.115 1.00 91.89 432 B 1 
ATOM   7299  C CB   . LEU B 2  432 ? -11.628 -32.932 -19.947 1.00 93.19 432 B 1 
ATOM   7300  C CG   . LEU B 2  432 ? -12.740 -33.152 -20.988 1.00 88.65 432 B 1 
ATOM   7301  C CD1  . LEU B 2  432 ? -13.318 -34.554 -20.823 1.00 82.31 432 B 1 
ATOM   7302  C CD2  . LEU B 2  432 ? -13.866 -32.147 -20.807 1.00 83.10 432 B 1 
ATOM   7303  N N    . VAL B 2  433 ? -9.004  -32.104 -18.555 1.00 92.57 433 B 1 
ATOM   7304  C CA   . VAL B 2  433 ? -8.199  -31.934 -17.339 1.00 91.68 433 B 1 
ATOM   7305  C C    . VAL B 2  433 ? -7.439  -30.613 -17.377 1.00 91.04 433 B 1 
ATOM   7306  O O    . VAL B 2  433 ? -7.465  -29.863 -16.404 1.00 89.51 433 B 1 
ATOM   7307  C CB   . VAL B 2  433 ? -7.249  -33.131 -17.138 1.00 90.84 433 B 1 
ATOM   7308  C CG1  . VAL B 2  433 ? -6.300  -32.921 -15.959 1.00 84.36 433 B 1 
ATOM   7309  C CG2  . VAL B 2  433 ? -8.044  -34.411 -16.857 1.00 84.84 433 B 1 
ATOM   7310  N N    . THR B 2  434 ? -6.812  -30.306 -18.505 1.00 92.67 434 B 1 
ATOM   7311  C CA   . THR B 2  434 ? -6.012  -29.084 -18.643 1.00 91.44 434 B 1 
ATOM   7312  C C    . THR B 2  434 ? -6.887  -27.832 -18.601 1.00 90.90 434 B 1 
ATOM   7313  O O    . THR B 2  434 ? -6.528  -26.877 -17.922 1.00 88.62 434 B 1 
ATOM   7314  C CB   . THR B 2  434 ? -5.154  -29.110 -19.915 1.00 90.22 434 B 1 
ATOM   7315  O OG1  . THR B 2  434 ? -4.462  -30.328 -20.020 1.00 77.99 434 B 1 
ATOM   7316  C CG2  . THR B 2  434 ? -4.084  -28.025 -19.907 1.00 76.86 434 B 1 
ATOM   7317  N N    . ALA B 2  435 ? -8.062  -27.836 -19.237 1.00 91.85 435 B 1 
ATOM   7318  C CA   . ALA B 2  435 ? -9.000  -26.717 -19.181 1.00 91.34 435 B 1 
ATOM   7319  C C    . ALA B 2  435 ? -9.503  -26.464 -17.755 1.00 91.00 435 B 1 
ATOM   7320  O O    . ALA B 2  435 ? -9.503  -25.326 -17.290 1.00 88.50 435 B 1 
ATOM   7321  C CB   . ALA B 2  435 ? -10.169 -26.983 -20.134 1.00 90.95 435 B 1 
ATOM   7322  N N    . THR B 2  436 ? -9.862  -27.528 -17.037 1.00 91.71 436 B 1 
ATOM   7323  C CA   . THR B 2  436 ? -10.319 -27.428 -15.644 1.00 90.98 436 B 1 
ATOM   7324  C C    . THR B 2  436 ? -9.210  -26.896 -14.730 1.00 90.20 436 B 1 
ATOM   7325  O O    . THR B 2  436 ? -9.433  -25.951 -13.980 1.00 87.95 436 B 1 
ATOM   7326  C CB   . THR B 2  436 ? -10.834 -28.783 -15.135 1.00 90.84 436 B 1 
ATOM   7327  O OG1  . THR B 2  436 ? -11.803 -29.305 -16.012 1.00 81.26 436 B 1 
ATOM   7328  C CG2  . THR B 2  436 ? -11.496 -28.671 -13.769 1.00 81.56 436 B 1 
ATOM   7329  N N    . ALA B 2  437 ? -8.004  -27.450 -14.829 1.00 88.40 437 B 1 
ATOM   7330  C CA   . ALA B 2  437 ? -6.872  -26.998 -14.025 1.00 86.82 437 B 1 
ATOM   7331  C C    . ALA B 2  437 ? -6.451  -25.554 -14.359 1.00 86.42 437 B 1 
ATOM   7332  O O    . ALA B 2  437 ? -6.191  -24.757 -13.459 1.00 83.08 437 B 1 
ATOM   7333  C CB   . ALA B 2  437 ? -5.716  -27.981 -14.229 1.00 84.87 437 B 1 
ATOM   7334  N N    . SER B 2  438 ? -6.426  -25.208 -15.642 1.00 87.05 438 B 1 
ATOM   7335  C CA   . SER B 2  438 ? -6.008  -23.879 -16.093 1.00 85.11 438 B 1 
ATOM   7336  C C    . SER B 2  438 ? -7.022  -22.790 -15.745 1.00 85.32 438 B 1 
ATOM   7337  O O    . SER B 2  438 ? -6.617  -21.676 -15.443 1.00 81.42 438 B 1 
ATOM   7338  C CB   . SER B 2  438 ? -5.749  -23.875 -17.599 1.00 82.53 438 B 1 
ATOM   7339  O OG   . SER B 2  438 ? -4.757  -24.817 -17.941 1.00 73.81 438 B 1 
ATOM   7340  N N    . SER B 2  439 ? -8.319  -23.098 -15.730 1.00 86.80 439 B 1 
ATOM   7341  C CA   . SER B 2  439 ? -9.352  -22.130 -15.335 1.00 85.44 439 B 1 
ATOM   7342  C C    . SER B 2  439 ? -9.195  -21.678 -13.879 1.00 85.70 439 B 1 
ATOM   7343  O O    . SER B 2  439 ? -9.332  -20.493 -13.587 1.00 81.73 439 B 1 
ATOM   7344  C CB   . SER B 2  439 ? -10.749 -22.706 -15.581 1.00 83.76 439 B 1 
ATOM   7345  O OG   . SER B 2  439 ? -11.066 -23.728 -14.666 1.00 73.91 439 B 1 
ATOM   7346  N N    . VAL B 2  440 ? -8.820  -22.592 -12.988 1.00 84.94 440 B 1 
ATOM   7347  C CA   . VAL B 2  440 ? -8.546  -22.275 -11.576 1.00 83.71 440 B 1 
ATOM   7348  C C    . VAL B 2  440 ? -7.320  -21.368 -11.432 1.00 83.43 440 B 1 
ATOM   7349  O O    . VAL B 2  440 ? -7.304  -20.469 -10.592 1.00 78.26 440 B 1 
ATOM   7350  C CB   . VAL B 2  440 ? -8.351  -23.574 -10.765 1.00 81.45 440 B 1 
ATOM   7351  C CG1  . VAL B 2  440 ? -8.057  -23.288 -9.293  1.00 74.84 440 B 1 
ATOM   7352  C CG2  . VAL B 2  440 ? -9.594  -24.463 -10.805 1.00 75.90 440 B 1 
ATOM   7353  N N    . GLY B 2  441 ? -6.301  -21.594 -12.243 1.00 81.08 441 B 1 
ATOM   7354  C CA   . GLY B 2  441 ? -5.051  -20.834 -12.184 1.00 80.33 441 B 1 
ATOM   7355  C C    . GLY B 2  441 ? -5.063  -19.495 -12.917 1.00 82.57 441 B 1 
ATOM   7356  O O    . GLY B 2  441 ? -4.165  -18.683 -12.697 1.00 78.18 441 B 1 
ATOM   7357  N N    . ALA B 2  442 ? -6.059  -19.247 -13.769 1.00 82.48 442 B 1 
ATOM   7358  C CA   . ALA B 2  442 ? -6.055  -18.122 -14.708 1.00 81.79 442 B 1 
ATOM   7359  C C    . ALA B 2  442 ? -5.817  -16.747 -14.057 1.00 82.02 442 B 1 
ATOM   7360  O O    . ALA B 2  442 ? -5.090  -15.920 -14.608 1.00 77.88 442 B 1 
ATOM   7361  C CB   . ALA B 2  442 ? -7.381  -18.138 -15.475 1.00 79.11 442 B 1 
ATOM   7362  N N    . ALA B 2  443 ? -6.380  -16.514 -12.871 1.00 82.71 443 B 1 
ATOM   7363  C CA   . ALA B 2  443 ? -6.220  -15.248 -12.155 1.00 81.64 443 B 1 
ATOM   7364  C C    . ALA B 2  443 ? -4.794  -14.998 -11.620 1.00 82.81 443 B 1 
ATOM   7365  O O    . ALA B 2  443 ? -4.424  -13.853 -11.364 1.00 77.60 443 B 1 
ATOM   7366  C CB   . ALA B 2  443 ? -7.248  -15.213 -11.018 1.00 78.89 443 B 1 
ATOM   7367  N N    . GLY B 2  444 ? -4.004  -16.050 -11.444 1.00 78.76 444 B 1 
ATOM   7368  C CA   . GLY B 2  444 ? -2.627  -15.972 -10.950 1.00 76.57 444 B 1 
ATOM   7369  C C    . GLY B 2  444 ? -1.544  -16.021 -12.027 1.00 78.74 444 B 1 
ATOM   7370  O O    . GLY B 2  444 ? -0.359  -16.026 -11.692 1.00 75.26 444 B 1 
ATOM   7371  N N    . ILE B 2  445 ? -1.925  -16.081 -13.294 1.00 79.86 445 B 1 
ATOM   7372  C CA   . ILE B 2  445 ? -1.006  -16.225 -14.433 1.00 79.12 445 B 1 
ATOM   7373  C C    . ILE B 2  445 ? -1.138  -14.991 -15.340 1.00 78.83 445 B 1 
ATOM   7374  O O    . ILE B 2  445 ? -2.262  -14.575 -15.632 1.00 76.59 445 B 1 
ATOM   7375  C CB   . ILE B 2  445 ? -1.291  -17.535 -15.204 1.00 76.18 445 B 1 
ATOM   7376  C CG1  . ILE B 2  445 ? -1.227  -18.776 -14.282 1.00 71.31 445 B 1 
ATOM   7377  C CG2  . ILE B 2  445 ? -0.282  -17.709 -16.345 1.00 68.94 445 B 1 
ATOM   7378  C CD1  . ILE B 2  445 ? -1.731  -20.060 -14.947 1.00 64.46 445 B 1 
ATOM   7379  N N    . PRO B 2  446 ? -0.030  -14.408 -15.839 1.00 77.14 446 B 1 
ATOM   7380  C CA   . PRO B 2  446 ? -0.103  -13.276 -16.759 1.00 75.23 446 B 1 
ATOM   7381  C C    . PRO B 2  446 ? -0.862  -13.644 -18.037 1.00 75.63 446 B 1 
ATOM   7382  O O    . PRO B 2  446 ? -0.705  -14.746 -18.568 1.00 72.11 446 B 1 
ATOM   7383  C CB   . PRO B 2  446 ? 1.351   -12.881 -17.050 1.00 71.24 446 B 1 
ATOM   7384  C CG   . PRO B 2  446 ? 2.129   -14.161 -16.771 1.00 72.63 446 B 1 
ATOM   7385  C CD   . PRO B 2  446 ? 1.343   -14.804 -15.632 1.00 77.77 446 B 1 
ATOM   7386  N N    . ALA B 2  447 ? -1.671  -12.712 -18.528 1.00 76.92 447 B 1 
ATOM   7387  C CA   . ALA B 2  447 ? -2.546  -12.930 -19.679 1.00 75.53 447 B 1 
ATOM   7388  C C    . ALA B 2  447 ? -3.356  -14.242 -19.585 1.00 76.89 447 B 1 
ATOM   7389  O O    . ALA B 2  447 ? -3.529  -14.954 -20.572 1.00 72.60 447 B 1 
ATOM   7390  C CB   . ALA B 2  447 ? -1.727  -12.796 -20.968 1.00 71.91 447 B 1 
ATOM   7391  N N    . GLY B 2  448 ? -3.861  -14.558 -18.390 1.00 77.56 448 B 1 
ATOM   7392  C CA   . GLY B 2  448 ? -4.452  -15.851 -18.051 1.00 75.45 448 B 1 
ATOM   7393  C C    . GLY B 2  448 ? -5.442  -16.408 -19.074 1.00 77.35 448 B 1 
ATOM   7394  O O    . GLY B 2  448 ? -5.343  -17.572 -19.460 1.00 71.78 448 B 1 
ATOM   7395  N N    . GLY B 2  449 ? -6.349  -15.577 -19.596 1.00 78.45 449 B 1 
ATOM   7396  C CA   . GLY B 2  449 ? -7.316  -16.006 -20.613 1.00 77.79 449 B 1 
ATOM   7397  C C    . GLY B 2  449 ? -6.684  -16.505 -21.919 1.00 80.51 449 B 1 
ATOM   7398  O O    . GLY B 2  449 ? -7.191  -17.443 -22.530 1.00 76.77 449 B 1 
ATOM   7399  N N    . VAL B 2  450 ? -5.581  -15.903 -22.339 1.00 79.75 450 B 1 
ATOM   7400  C CA   . VAL B 2  450 ? -4.833  -16.311 -23.543 1.00 80.88 450 B 1 
ATOM   7401  C C    . VAL B 2  450 ? -3.899  -17.473 -23.228 1.00 82.46 450 B 1 
ATOM   7402  O O    . VAL B 2  450 ? -3.859  -18.467 -23.950 1.00 80.90 450 B 1 
ATOM   7403  C CB   . VAL B 2  450 ? -4.037  -15.129 -24.128 1.00 77.93 450 B 1 
ATOM   7404  C CG1  . VAL B 2  450 ? -3.311  -15.533 -25.412 1.00 71.43 450 B 1 
ATOM   7405  C CG2  . VAL B 2  450 ? -4.947  -13.942 -24.442 1.00 73.00 450 B 1 
ATOM   7406  N N    . LEU B 2  451 ? -3.158  -17.358 -22.128 1.00 81.73 451 B 1 
ATOM   7407  C CA   . LEU B 2  451 ? -2.123  -18.312 -21.767 1.00 82.17 451 B 1 
ATOM   7408  C C    . LEU B 2  451 ? -2.703  -19.675 -21.376 1.00 83.58 451 B 1 
ATOM   7409  O O    . LEU B 2  451 ? -2.155  -20.701 -21.758 1.00 82.46 451 B 1 
ATOM   7410  C CB   . LEU B 2  451 ? -1.275  -17.694 -20.648 1.00 79.61 451 B 1 
ATOM   7411  C CG   . LEU B 2  451 ? 0.078   -18.400 -20.460 1.00 73.51 451 B 1 
ATOM   7412  C CD1  . LEU B 2  451 ? 1.006   -18.181 -21.652 1.00 68.34 451 B 1 
ATOM   7413  C CD2  . LEU B 2  451 ? 0.761   -17.833 -19.224 1.00 69.50 451 B 1 
ATOM   7414  N N    . THR B 2  452 ? -3.833  -19.698 -20.689 1.00 85.39 452 B 1 
ATOM   7415  C CA   . THR B 2  452 ? -4.525  -20.953 -20.358 1.00 85.10 452 B 1 
ATOM   7416  C C    . THR B 2  452 ? -4.997  -21.688 -21.607 1.00 86.42 452 B 1 
ATOM   7417  O O    . THR B 2  452 ? -4.816  -22.902 -21.699 1.00 84.70 452 B 1 
ATOM   7418  C CB   . THR B 2  452 ? -5.708  -20.712 -19.419 1.00 82.93 452 B 1 
ATOM   7419  O OG1  . THR B 2  452 ? -6.547  -19.690 -19.901 1.00 73.14 452 B 1 
ATOM   7420  C CG2  . THR B 2  452 ? -5.255  -20.309 -18.017 1.00 71.90 452 B 1 
ATOM   7421  N N    . LEU B 2  453 ? -5.513  -20.978 -22.605 1.00 87.67 453 B 1 
ATOM   7422  C CA   . LEU B 2  453 ? -5.852  -21.586 -23.891 1.00 88.45 453 B 1 
ATOM   7423  C C    . LEU B 2  453 ? -4.597  -22.096 -24.616 1.00 88.81 453 B 1 
ATOM   7424  O O    . LEU B 2  453 ? -4.623  -23.199 -25.157 1.00 87.69 453 B 1 
ATOM   7425  C CB   . LEU B 2  453 ? -6.663  -20.586 -24.733 1.00 88.27 453 B 1 
ATOM   7426  C CG   . LEU B 2  453 ? -7.123  -21.142 -26.091 1.00 86.22 453 B 1 
ATOM   7427  C CD1  . LEU B 2  453 ? -7.993  -22.390 -25.961 1.00 81.41 453 B 1 
ATOM   7428  C CD2  . LEU B 2  453 ? -7.943  -20.082 -26.827 1.00 82.29 453 B 1 
ATOM   7429  N N    . ALA B 2  454 ? -3.496  -21.352 -24.577 1.00 87.48 454 B 1 
ATOM   7430  C CA   . ALA B 2  454 ? -2.222  -21.796 -25.137 1.00 86.47 454 B 1 
ATOM   7431  C C    . ALA B 2  454 ? -1.714  -23.082 -24.476 1.00 86.60 454 B 1 
ATOM   7432  O O    . ALA B 2  454 ? -1.347  -24.020 -25.175 1.00 84.89 454 B 1 
ATOM   7433  C CB   . ALA B 2  454 ? -1.192  -20.674 -25.006 1.00 84.99 454 B 1 
ATOM   7434  N N    . ILE B 2  455 ? -1.784  -23.161 -23.148 1.00 87.38 455 B 1 
ATOM   7435  C CA   . ILE B 2  455 ? -1.411  -24.360 -22.381 1.00 86.15 455 B 1 
ATOM   7436  C C    . ILE B 2  455 ? -2.244  -25.572 -22.824 1.00 86.62 455 B 1 
ATOM   7437  O O    . ILE B 2  455 ? -1.702  -26.659 -23.007 1.00 85.62 455 B 1 
ATOM   7438  C CB   . ILE B 2  455 ? -1.564  -24.085 -20.866 1.00 84.70 455 B 1 
ATOM   7439  C CG1  . ILE B 2  455 ? -0.475  -23.100 -20.379 1.00 80.97 455 B 1 
ATOM   7440  C CG2  . ILE B 2  455 ? -1.497  -25.377 -20.032 1.00 79.80 455 B 1 
ATOM   7441  C CD1  . ILE B 2  455 ? -0.777  -22.471 -19.012 1.00 74.30 455 B 1 
ATOM   7442  N N    . ILE B 2  456 ? -3.553  -25.394 -23.032 1.00 88.86 456 B 1 
ATOM   7443  C CA   . ILE B 2  456 ? -4.434  -26.476 -23.501 1.00 89.09 456 B 1 
ATOM   7444  C C    . ILE B 2  456 ? -4.040  -26.930 -24.911 1.00 89.31 456 B 1 
ATOM   7445  O O    . ILE B 2  456 ? -3.939  -28.128 -25.164 1.00 87.96 456 B 1 
ATOM   7446  C CB   . ILE B 2  456 ? -5.913  -26.038 -23.458 1.00 88.97 456 B 1 
ATOM   7447  C CG1  . ILE B 2  456 ? -6.371  -25.753 -22.014 1.00 85.63 456 B 1 
ATOM   7448  C CG2  . ILE B 2  456 ? -6.832  -27.121 -24.065 1.00 85.39 456 B 1 
ATOM   7449  C CD1  . ILE B 2  456 ? -7.614  -24.863 -21.955 1.00 80.99 456 B 1 
ATOM   7450  N N    . LEU B 2  457 ? -3.811  -25.985 -25.827 1.00 90.05 457 B 1 
ATOM   7451  C CA   . LEU B 2  457 ? -3.436  -26.287 -27.209 1.00 89.54 457 B 1 
ATOM   7452  C C    . LEU B 2  457 ? -2.078  -26.991 -27.287 1.00 89.01 457 B 1 
ATOM   7453  O O    . LEU B 2  457 ? -1.941  -27.984 -28.001 1.00 87.15 457 B 1 
ATOM   7454  C CB   . LEU B 2  457 ? -3.422  -24.990 -28.031 1.00 89.50 457 B 1 
ATOM   7455  C CG   . LEU B 2  457 ? -4.798  -24.344 -28.253 1.00 88.98 457 B 1 
ATOM   7456  C CD1  . LEU B 2  457 ? -4.607  -23.027 -28.995 1.00 84.83 457 B 1 
ATOM   7457  C CD2  . LEU B 2  457 ? -5.737  -25.219 -29.067 1.00 84.98 457 B 1 
ATOM   7458  N N    . GLU B 2  458 ? -1.114  -26.527 -26.516 1.00 87.95 458 B 1 
ATOM   7459  C CA   . GLU B 2  458 ? 0.224   -27.112 -26.469 1.00 85.97 458 B 1 
ATOM   7460  C C    . GLU B 2  458 ? 0.205   -28.526 -25.878 1.00 86.37 458 B 1 
ATOM   7461  O O    . GLU B 2  458 ? 0.834   -29.432 -26.421 1.00 84.28 458 B 1 
ATOM   7462  C CB   . GLU B 2  458 ? 1.135   -26.152 -25.698 1.00 84.17 458 B 1 
ATOM   7463  C CG   . GLU B 2  458 ? 2.616   -26.492 -25.861 1.00 75.65 458 B 1 
ATOM   7464  C CD   . GLU B 2  458 ? 3.529   -25.358 -25.372 1.00 70.78 458 B 1 
ATOM   7465  O OE1  . GLU B 2  458 ? 4.687   -25.312 -25.832 1.00 62.72 458 B 1 
ATOM   7466  O OE2  . GLU B 2  458 ? 3.073   -24.488 -24.595 1.00 63.35 458 B 1 
ATOM   7467  N N    . ALA B 2  459 ? -0.612  -28.757 -24.842 1.00 87.89 459 B 1 
ATOM   7468  C CA   . ALA B 2  459 ? -0.778  -30.075 -24.234 1.00 86.63 459 B 1 
ATOM   7469  C C    . ALA B 2  459 ? -1.316  -31.139 -25.209 1.00 86.86 459 B 1 
ATOM   7470  O O    . ALA B 2  459 ? -1.075  -32.333 -25.023 1.00 84.26 459 B 1 
ATOM   7471  C CB   . ALA B 2  459 ? -1.703  -29.934 -23.019 1.00 85.73 459 B 1 
ATOM   7472  N N    . VAL B 2  460 ? -2.035  -30.726 -26.254 1.00 89.33 460 B 1 
ATOM   7473  C CA   . VAL B 2  460 ? -2.551  -31.615 -27.312 1.00 88.57 460 B 1 
ATOM   7474  C C    . VAL B 2  460 ? -1.870  -31.410 -28.670 1.00 87.86 460 B 1 
ATOM   7475  O O    . VAL B 2  460 ? -2.340  -31.929 -29.681 1.00 83.19 460 B 1 
ATOM   7476  C CB   . VAL B 2  460 ? -4.085  -31.563 -27.412 1.00 87.74 460 B 1 
ATOM   7477  C CG1  . VAL B 2  460 ? -4.731  -32.088 -26.135 1.00 79.11 460 B 1 
ATOM   7478  C CG2  . VAL B 2  460 ? -4.622  -30.159 -27.687 1.00 79.68 460 B 1 
ATOM   7479  N N    . SER B 2  461 ? -0.746  -30.691 -28.699 1.00 87.41 461 B 1 
ATOM   7480  C CA   . SER B 2  461 ? 0.056   -30.404 -29.897 1.00 86.75 461 B 1 
ATOM   7481  C C    . SER B 2  461 ? -0.720  -29.687 -31.009 1.00 87.09 461 B 1 
ATOM   7482  O O    . SER B 2  461 ? -0.549  -29.980 -32.192 1.00 83.25 461 B 1 
ATOM   7483  C CB   . SER B 2  461 ? 0.762   -31.665 -30.406 1.00 84.95 461 B 1 
ATOM   7484  O OG   . SER B 2  461 ? 1.434   -32.335 -29.358 1.00 74.28 461 B 1 
ATOM   7485  N N    . LEU B 2  462 ? -1.598  -28.755 -30.644 1.00 86.98 462 B 1 
ATOM   7486  C CA   . LEU B 2  462 ? -2.329  -27.906 -31.583 1.00 87.02 462 B 1 
ATOM   7487  C C    . LEU B 2  462 ? -1.603  -26.567 -31.794 1.00 86.79 462 B 1 
ATOM   7488  O O    . LEU B 2  462 ? -0.949  -26.070 -30.881 1.00 84.26 462 B 1 
ATOM   7489  C CB   . LEU B 2  462 ? -3.768  -27.697 -31.096 1.00 86.90 462 B 1 
ATOM   7490  C CG   . LEU B 2  462 ? -4.658  -28.947 -31.184 1.00 86.15 462 B 1 
ATOM   7491  C CD1  . LEU B 2  462 ? -5.999  -28.669 -30.514 1.00 80.85 462 B 1 
ATOM   7492  C CD2  . LEU B 2  462 ? -4.929  -29.361 -32.631 1.00 81.37 462 B 1 
ATOM   7493  N N    . PRO B 2  463 ? -1.737  -25.952 -32.985 1.00 84.67 463 B 1 
ATOM   7494  C CA   . PRO B 2  463 ? -1.052  -24.698 -33.274 1.00 83.65 463 B 1 
ATOM   7495  C C    . PRO B 2  463 ? -1.657  -23.533 -32.489 1.00 84.16 463 B 1 
ATOM   7496  O O    . PRO B 2  463 ? -2.827  -23.185 -32.651 1.00 81.43 463 B 1 
ATOM   7497  C CB   . PRO B 2  463 ? -1.170  -24.517 -34.790 1.00 81.01 463 B 1 
ATOM   7498  C CG   . PRO B 2  463 ? -2.458  -25.257 -35.138 1.00 78.89 463 B 1 
ATOM   7499  C CD   . PRO B 2  463 ? -2.474  -26.415 -34.142 1.00 82.05 463 B 1 
ATOM   7500  N N    . VAL B 2  464 ? -0.830  -22.863 -31.700 1.00 84.20 464 B 1 
ATOM   7501  C CA   . VAL B 2  464 ? -1.241  -21.715 -30.882 1.00 82.93 464 B 1 
ATOM   7502  C C    . VAL B 2  464 ? -1.530  -20.446 -31.691 1.00 82.49 464 B 1 
ATOM   7503  O O    . VAL B 2  464 ? -2.223  -19.559 -31.214 1.00 78.42 464 B 1 
ATOM   7504  C CB   . VAL B 2  464 ? -0.201  -21.420 -29.788 1.00 80.79 464 B 1 
ATOM   7505  C CG1  . VAL B 2  464 ? -0.135  -22.560 -28.770 1.00 71.46 464 B 1 
ATOM   7506  C CG2  . VAL B 2  464 ? 1.205   -21.177 -30.356 1.00 72.73 464 B 1 
ATOM   7507  N N    . LYS B 2  465 ? -1.044  -20.359 -32.933 1.00 81.16 465 B 1 
ATOM   7508  C CA   . LYS B 2  465 ? -1.275  -19.207 -33.820 1.00 79.30 465 B 1 
ATOM   7509  C C    . LYS B 2  465 ? -2.761  -18.903 -34.047 1.00 80.59 465 B 1 
ATOM   7510  O O    . LYS B 2  465 ? -3.126  -17.753 -34.249 1.00 76.69 465 B 1 
ATOM   7511  C CB   . LYS B 2  465 ? -0.539  -19.427 -35.157 1.00 75.82 465 B 1 
ATOM   7512  C CG   . LYS B 2  465 ? -1.128  -20.591 -35.972 1.00 68.75 465 B 1 
ATOM   7513  C CD   . LYS B 2  465 ? -0.387  -20.852 -37.291 1.00 63.95 465 B 1 
ATOM   7514  C CE   . LYS B 2  465 ? -1.126  -22.001 -37.985 1.00 54.96 465 B 1 
ATOM   7515  N NZ   . LYS B 2  465 ? -0.540  -22.374 -39.288 1.00 48.54 465 B 1 
ATOM   7516  N N    . ASP B 2  466 ? -3.613  -19.929 -33.996 1.00 82.15 466 B 1 
ATOM   7517  C CA   . ASP B 2  466 ? -5.043  -19.801 -34.286 1.00 81.98 466 B 1 
ATOM   7518  C C    . ASP B 2  466 ? -5.835  -19.160 -33.133 1.00 83.20 466 B 1 
ATOM   7519  O O    . ASP B 2  466 ? -6.992  -18.788 -33.311 1.00 80.15 466 B 1 
ATOM   7520  C CB   . ASP B 2  466 ? -5.604  -21.170 -34.693 1.00 79.64 466 B 1 
ATOM   7521  C CG   . ASP B 2  466 ? -5.027  -21.701 -36.010 1.00 77.63 466 B 1 
ATOM   7522  O OD1  . ASP B 2  466 ? -4.552  -20.900 -36.839 1.00 70.54 466 B 1 
ATOM   7523  O OD2  . ASP B 2  466 ? -5.033  -22.936 -36.189 1.00 71.47 466 B 1 
ATOM   7524  N N    . ILE B 2  467 ? -5.214  -18.939 -31.982 1.00 84.05 467 B 1 
ATOM   7525  C CA   . ILE B 2  467 ? -5.815  -18.169 -30.880 1.00 83.68 467 B 1 
ATOM   7526  C C    . ILE B 2  467 ? -6.201  -16.754 -31.336 1.00 83.68 467 B 1 
ATOM   7527  O O    . ILE B 2  467 ? -7.202  -16.216 -30.870 1.00 81.05 467 B 1 
ATOM   7528  C CB   . ILE B 2  467 ? -4.872  -18.142 -29.656 1.00 82.27 467 B 1 
ATOM   7529  C CG1  . ILE B 2  467 ? -4.753  -19.569 -29.081 1.00 79.04 467 B 1 
ATOM   7530  C CG2  . ILE B 2  467 ? -5.365  -17.165 -28.579 1.00 78.23 467 B 1 
ATOM   7531  C CD1  . ILE B 2  467 ? -3.807  -19.706 -27.889 1.00 75.35 467 B 1 
ATOM   7532  N N    . SER B 2  468 ? -5.480  -16.176 -32.299 1.00 82.18 468 B 1 
ATOM   7533  C CA   . SER B 2  468 ? -5.817  -14.859 -32.851 1.00 79.78 468 B 1 
ATOM   7534  C C    . SER B 2  468 ? -7.222  -14.825 -33.468 1.00 80.79 468 B 1 
ATOM   7535  O O    . SER B 2  468 ? -7.915  -13.819 -33.350 1.00 77.97 468 B 1 
ATOM   7536  C CB   . SER B 2  468 ? -4.797  -14.451 -33.919 1.00 76.70 468 B 1 
ATOM   7537  O OG   . SER B 2  468 ? -3.471  -14.576 -33.439 1.00 67.65 468 B 1 
ATOM   7538  N N    . LEU B 2  469 ? -7.681  -15.923 -34.080 1.00 82.26 469 B 1 
ATOM   7539  C CA   . LEU B 2  469 ? -9.037  -16.037 -34.635 1.00 81.66 469 B 1 
ATOM   7540  C C    . LEU B 2  469 ? -10.097 -16.062 -33.530 1.00 82.83 469 B 1 
ATOM   7541  O O    . LEU B 2  469 ? -11.144 -15.431 -33.650 1.00 80.94 469 B 1 
ATOM   7542  C CB   . LEU B 2  469 ? -9.158  -17.320 -35.477 1.00 79.88 469 B 1 
ATOM   7543  C CG   . LEU B 2  469 ? -8.202  -17.422 -36.672 1.00 74.76 469 B 1 
ATOM   7544  C CD1  . LEU B 2  469 ? -8.321  -18.808 -37.298 1.00 69.30 469 B 1 
ATOM   7545  C CD2  . LEU B 2  469 ? -8.533  -16.380 -37.737 1.00 69.44 469 B 1 
ATOM   7546  N N    . ILE B 2  470 ? -9.817  -16.773 -32.445 1.00 84.86 470 B 1 
ATOM   7547  C CA   . ILE B 2  470 ? -10.722 -16.876 -31.297 1.00 84.94 470 B 1 
ATOM   7548  C C    . ILE B 2  470 ? -10.898 -15.512 -30.628 1.00 84.83 470 B 1 
ATOM   7549  O O    . ILE B 2  470 ? -12.023 -15.087 -30.358 1.00 81.99 470 B 1 
ATOM   7550  C CB   . ILE B 2  470 ? -10.194 -17.936 -30.306 1.00 84.25 470 B 1 
ATOM   7551  C CG1  . ILE B 2  470 ? -9.975  -19.322 -30.959 1.00 80.66 470 B 1 
ATOM   7552  C CG2  . ILE B 2  470 ? -11.127 -18.066 -29.098 1.00 79.30 470 B 1 
ATOM   7553  C CD1  . ILE B 2  470 ? -11.202 -19.919 -31.646 1.00 73.84 470 B 1 
ATOM   7554  N N    . LEU B 2  471 ? -9.799  -14.798 -30.430 1.00 82.50 471 B 1 
ATOM   7555  C CA   . LEU B 2  471 ? -9.817  -13.485 -29.787 1.00 81.09 471 B 1 
ATOM   7556  C C    . LEU B 2  471 ? -10.474 -12.393 -30.646 1.00 81.59 471 B 1 
ATOM   7557  O O    . LEU B 2  471 ? -10.990 -11.427 -30.093 1.00 77.88 471 B 1 
ATOM   7558  C CB   . LEU B 2  471 ? -8.387  -13.103 -29.387 1.00 78.43 471 B 1 
ATOM   7559  C CG   . LEU B 2  471 ? -7.792  -13.999 -28.279 1.00 75.35 471 B 1 
ATOM   7560  C CD1  . LEU B 2  471 ? -6.338  -13.629 -28.057 1.00 70.31 471 B 1 
ATOM   7561  C CD2  . LEU B 2  471 ? -8.511  -13.856 -26.943 1.00 70.60 471 B 1 
ATOM   7562  N N    . ALA B 2  472 ? -10.538 -12.559 -31.962 1.00 81.85 472 B 1 
ATOM   7563  C CA   . ALA B 2  472 ? -11.224 -11.607 -32.839 1.00 79.40 472 B 1 
ATOM   7564  C C    . ALA B 2  472 ? -12.738 -11.505 -32.563 1.00 80.55 472 B 1 
ATOM   7565  O O    . ALA B 2  472 ? -13.346 -10.459 -32.788 1.00 77.03 472 B 1 
ATOM   7566  C CB   . ALA B 2  472 ? -10.957 -12.010 -34.291 1.00 76.52 472 B 1 
ATOM   7567  N N    . VAL B 2  473 ? -13.356 -12.571 -32.068 1.00 83.79 473 B 1 
ATOM   7568  C CA   . VAL B 2  473 ? -14.786 -12.604 -31.696 1.00 83.61 473 B 1 
ATOM   7569  C C    . VAL B 2  473 ? -15.018 -12.693 -30.188 1.00 83.13 473 B 1 
ATOM   7570  O O    . VAL B 2  473 ? -16.156 -12.812 -29.732 1.00 78.08 473 B 1 
ATOM   7571  C CB   . VAL B 2  473 ? -15.543 -13.721 -32.434 1.00 81.78 473 B 1 
ATOM   7572  C CG1  . VAL B 2  473 ? -15.556 -13.467 -33.937 1.00 74.61 473 B 1 
ATOM   7573  C CG2  . VAL B 2  473 ? -14.958 -15.113 -32.169 1.00 74.93 473 B 1 
ATOM   7574  N N    . ASP B 2  474 ? -13.959 -12.612 -29.420 1.00 83.55 474 B 1 
ATOM   7575  C CA   . ASP B 2  474 ? -13.984 -12.766 -27.969 1.00 82.96 474 B 1 
ATOM   7576  C C    . ASP B 2  474 ? -14.888 -11.745 -27.279 1.00 83.83 474 B 1 
ATOM   7577  O O    . ASP B 2  474 ? -15.599 -12.092 -26.343 1.00 80.16 474 B 1 
ATOM   7578  C CB   . ASP B 2  474 ? -12.550 -12.650 -27.449 1.00 79.46 474 B 1 
ATOM   7579  C CG   . ASP B 2  474 ? -12.437 -13.120 -26.013 1.00 75.35 474 B 1 
ATOM   7580  O OD1  . ASP B 2  474 ? -12.856 -14.262 -25.731 1.00 68.34 474 B 1 
ATOM   7581  O OD2  . ASP B 2  474 ? -11.877 -12.376 -25.183 1.00 68.30 474 B 1 
ATOM   7582  N N    . TRP B 2  475 ? -14.964 -10.519 -27.813 1.00 83.33 475 B 1 
ATOM   7583  C CA   . TRP B 2  475 ? -15.811 -9.455  -27.260 1.00 82.14 475 B 1 
ATOM   7584  C C    . TRP B 2  475 ? -17.272 -9.865  -27.013 1.00 83.76 475 B 1 
ATOM   7585  O O    . TRP B 2  475 ? -17.907 -9.354  -26.095 1.00 82.13 475 B 1 
ATOM   7586  C CB   . TRP B 2  475 ? -15.779 -8.269  -28.215 1.00 79.24 475 B 1 
ATOM   7587  C CG   . TRP B 2  475 ? -16.485 -8.499  -29.519 1.00 75.72 475 B 1 
ATOM   7588  C CD1  . TRP B 2  475 ? -15.929 -9.006  -30.636 1.00 67.48 475 B 1 
ATOM   7589  C CD2  . TRP B 2  475 ? -17.896 -8.265  -29.842 1.00 73.57 475 B 1 
ATOM   7590  N NE1  . TRP B 2  475 ? -16.893 -9.099  -31.637 1.00 65.32 475 B 1 
ATOM   7591  C CE2  . TRP B 2  475 ? -18.113 -8.650  -31.189 1.00 69.44 475 B 1 
ATOM   7592  C CE3  . TRP B 2  475 ? -18.991 -7.755  -29.124 1.00 66.03 475 B 1 
ATOM   7593  C CZ2  . TRP B 2  475 ? -19.375 -8.536  -31.809 1.00 66.32 475 B 1 
ATOM   7594  C CZ3  . TRP B 2  475 ? -20.251 -7.643  -29.737 1.00 62.73 475 B 1 
ATOM   7595  C CH2  . TRP B 2  475 ? -20.439 -8.028  -31.067 1.00 62.33 475 B 1 
ATOM   7596  N N    . LEU B 2  476 ? -17.828 -10.780 -27.826 1.00 86.02 476 B 1 
ATOM   7597  C CA   . LEU B 2  476 ? -19.191 -11.280 -27.651 1.00 87.27 476 B 1 
ATOM   7598  C C    . LEU B 2  476 ? -19.212 -12.549 -26.794 1.00 88.46 476 B 1 
ATOM   7599  O O    . LEU B 2  476 ? -20.021 -12.659 -25.872 1.00 87.13 476 B 1 
ATOM   7600  C CB   . LEU B 2  476 ? -19.826 -11.523 -29.033 1.00 85.70 476 B 1 
ATOM   7601  C CG   . LEU B 2  476 ? -21.269 -12.064 -28.954 1.00 80.58 476 B 1 
ATOM   7602  C CD1  . LEU B 2  476 ? -22.222 -11.074 -28.282 1.00 75.33 476 B 1 
ATOM   7603  C CD2  . LEU B 2  476 ? -21.790 -12.346 -30.357 1.00 76.26 476 B 1 
ATOM   7604  N N    . VAL B 2  477 ? -18.340 -13.493 -27.100 1.00 89.29 477 B 1 
ATOM   7605  C CA   . VAL B 2  477 ? -18.268 -14.773 -26.387 1.00 90.22 477 B 1 
ATOM   7606  C C    . VAL B 2  477 ? -17.892 -14.553 -24.923 1.00 90.30 477 B 1 
ATOM   7607  O O    . VAL B 2  477 ? -18.512 -15.139 -24.039 1.00 88.71 477 B 1 
ATOM   7608  C CB   . VAL B 2  477 ? -17.287 -15.738 -27.082 1.00 89.83 477 B 1 
ATOM   7609  C CG1  . VAL B 2  477 ? -17.184 -17.065 -26.327 1.00 84.39 477 B 1 
ATOM   7610  C CG2  . VAL B 2  477 ? -17.758 -16.057 -28.509 1.00 84.71 477 B 1 
ATOM   7611  N N    . ASP B 2  478 ? -16.960 -13.654 -24.653 1.00 89.30 478 B 1 
ATOM   7612  C CA   . ASP B 2  478 ? -16.509 -13.350 -23.300 1.00 88.79 478 B 1 
ATOM   7613  C C    . ASP B 2  478 ? -17.599 -12.705 -22.437 1.00 89.38 478 B 1 
ATOM   7614  O O    . ASP B 2  478 ? -17.652 -12.938 -21.232 1.00 87.64 478 B 1 
ATOM   7615  C CB   . ASP B 2  478 ? -15.274 -12.449 -23.366 1.00 86.89 478 B 1 
ATOM   7616  C CG   . ASP B 2  478 ? -14.522 -12.428 -22.047 1.00 81.21 478 B 1 
ATOM   7617  O OD1  . ASP B 2  478 ? -14.194 -13.531 -21.550 1.00 74.39 478 B 1 
ATOM   7618  O OD2  . ASP B 2  478 ? -14.246 -11.317 -21.554 1.00 73.66 478 B 1 
ATOM   7619  N N    . ARG B 2  479 ? -18.531 -11.966 -23.027 1.00 90.37 479 B 1 
ATOM   7620  C CA   . ARG B 2  479 ? -19.676 -11.423 -22.278 1.00 90.74 479 B 1 
ATOM   7621  C C    . ARG B 2  479 ? -20.589 -12.536 -21.761 1.00 91.61 479 B 1 
ATOM   7622  O O    . ARG B 2  479 ? -20.956 -12.522 -20.589 1.00 90.01 479 B 1 
ATOM   7623  C CB   . ARG B 2  479 ? -20.457 -10.424 -23.135 1.00 89.74 479 B 1 
ATOM   7624  C CG   . ARG B 2  479 ? -19.654 -9.144  -23.348 1.00 85.81 479 B 1 
ATOM   7625  C CD   . ARG B 2  479 ? -20.339 -8.213  -24.349 1.00 84.09 479 B 1 
ATOM   7626  N NE   . ARG B 2  479 ? -19.421 -7.128  -24.724 1.00 82.87 479 B 1 
ATOM   7627  C CZ   . ARG B 2  479 ? -19.114 -6.071  -23.975 1.00 81.55 479 B 1 
ATOM   7628  N NH1  . ARG B 2  479 ? -19.741 -5.782  -22.870 1.00 71.22 479 B 1 
ATOM   7629  N NH2  . ARG B 2  479 ? -18.141 -5.297  -24.325 1.00 76.82 479 B 1 
ATOM   7630  N N    . SER B 2  480 ? -20.914 -13.509 -22.603 1.00 92.94 480 B 1 
ATOM   7631  C CA   . SER B 2  480 ? -21.708 -14.663 -22.160 1.00 93.28 480 B 1 
ATOM   7632  C C    . SER B 2  480 ? -20.920 -15.587 -21.223 1.00 93.44 480 B 1 
ATOM   7633  O O    . SER B 2  480 ? -21.479 -16.109 -20.259 1.00 91.81 480 B 1 
ATOM   7634  C CB   . SER B 2  480 ? -22.253 -15.439 -23.364 1.00 92.43 480 B 1 
ATOM   7635  O OG   . SER B 2  480 ? -21.249 -16.115 -24.072 1.00 83.18 480 B 1 
ATOM   7636  N N    . CYS B 2  481 ? -19.630 -15.728 -21.453 1.00 92.06 481 B 1 
ATOM   7637  C CA   . CYS B 2  481 ? -18.700 -16.444 -20.583 1.00 91.93 481 B 1 
ATOM   7638  C C    . CYS B 2  481 ? -18.670 -15.834 -19.175 1.00 92.41 481 B 1 
ATOM   7639  O O    . CYS B 2  481 ? -18.830 -16.547 -18.184 1.00 90.24 481 B 1 
ATOM   7640  C CB   . CYS B 2  481 ? -17.328 -16.403 -21.278 1.00 89.82 481 B 1 
ATOM   7641  S SG   . CYS B 2  481 ? -16.015 -17.110 -20.273 1.00 81.99 481 B 1 
ATOM   7642  N N    . THR B 2  482 ? -18.560 -14.513 -19.088 1.00 92.59 482 B 1 
ATOM   7643  C CA   . THR B 2  482 ? -18.538 -13.790 -17.809 1.00 92.65 482 B 1 
ATOM   7644  C C    . THR B 2  482 ? -19.857 -13.934 -17.051 1.00 92.99 482 B 1 
ATOM   7645  O O    . THR B 2  482 ? -19.846 -14.129 -15.841 1.00 91.83 482 B 1 
ATOM   7646  C CB   . THR B 2  482 ? -18.222 -12.305 -18.021 1.00 91.98 482 B 1 
ATOM   7647  O OG1  . THR B 2  482 ? -17.047 -12.148 -18.773 1.00 82.25 482 B 1 
ATOM   7648  C CG2  . THR B 2  482 ? -17.980 -11.583 -16.702 1.00 81.16 482 B 1 
ATOM   7649  N N    . VAL B 2  483 ? -21.001 -13.896 -17.747 1.00 94.87 483 B 1 
ATOM   7650  C CA   . VAL B 2  483 ? -22.312 -14.165 -17.128 1.00 95.41 483 B 1 
ATOM   7651  C C    . VAL B 2  483 ? -22.321 -15.542 -16.470 1.00 95.33 483 B 1 
ATOM   7652  O O    . VAL B 2  483 ? -22.790 -15.674 -15.342 1.00 94.25 483 B 1 
ATOM   7653  C CB   . VAL B 2  483 ? -23.458 -14.043 -18.156 1.00 95.24 483 B 1 
ATOM   7654  C CG1  . VAL B 2  483 ? -24.809 -14.499 -17.593 1.00 91.00 483 B 1 
ATOM   7655  C CG2  . VAL B 2  483 ? -23.642 -12.592 -18.608 1.00 91.00 483 B 1 
ATOM   7656  N N    . LEU B 2  484 ? -21.770 -16.546 -17.134 1.00 94.92 484 B 1 
ATOM   7657  C CA   . LEU B 2  484 ? -21.730 -17.907 -16.613 1.00 94.91 484 B 1 
ATOM   7658  C C    . LEU B 2  484 ? -20.751 -18.069 -15.441 1.00 94.77 484 B 1 
ATOM   7659  O O    . LEU B 2  484 ? -21.069 -18.761 -14.477 1.00 92.92 484 B 1 
ATOM   7660  C CB   . LEU B 2  484 ? -21.403 -18.855 -17.777 1.00 93.90 484 B 1 
ATOM   7661  C CG   . LEU B 2  484 ? -21.725 -20.319 -17.438 1.00 89.79 484 B 1 
ATOM   7662  C CD1  . LEU B 2  484 ? -23.225 -20.531 -17.260 1.00 81.64 484 B 1 
ATOM   7663  C CD2  . LEU B 2  484 ? -21.261 -21.222 -18.573 1.00 82.31 484 B 1 
ATOM   7664  N N    . ASN B 2  485 ? -19.602 -17.407 -15.487 1.00 94.12 485 B 1 
ATOM   7665  C CA   . ASN B 2  485 ? -18.630 -17.414 -14.389 1.00 93.52 485 B 1 
ATOM   7666  C C    . ASN B 2  485 ? -19.263 -16.908 -13.082 1.00 93.76 485 B 1 
ATOM   7667  O O    . ASN B 2  485 ? -19.196 -17.584 -12.058 1.00 91.86 485 B 1 
ATOM   7668  C CB   . ASN B 2  485 ? -17.403 -16.558 -14.766 1.00 92.65 485 B 1 
ATOM   7669  C CG   . ASN B 2  485 ? -16.533 -17.133 -15.874 1.00 91.46 485 B 1 
ATOM   7670  O OD1  . ASN B 2  485 ? -16.616 -18.271 -16.276 1.00 83.90 485 B 1 
ATOM   7671  N ND2  . ASN B 2  485 ? -15.621 -16.328 -16.387 1.00 83.39 485 B 1 
ATOM   7672  N N    . VAL B 2  486 ? -19.937 -15.759 -13.140 1.00 94.65 486 B 1 
ATOM   7673  C CA   . VAL B 2  486 ? -20.563 -15.173 -11.945 1.00 94.56 486 B 1 
ATOM   7674  C C    . VAL B 2  486 ? -21.829 -15.915 -11.504 1.00 94.50 486 B 1 
ATOM   7675  O O    . VAL B 2  486 ? -22.159 -15.914 -10.322 1.00 92.64 486 B 1 
ATOM   7676  C CB   . VAL B 2  486 ? -20.850 -13.668 -12.111 1.00 93.59 486 B 1 
ATOM   7677  C CG1  . VAL B 2  486 ? -19.579 -12.898 -12.479 1.00 87.29 486 B 1 
ATOM   7678  C CG2  . VAL B 2  486 ? -21.930 -13.353 -13.146 1.00 86.97 486 B 1 
ATOM   7679  N N    . GLU B 2  487 ? -22.538 -16.562 -12.422 1.00 95.36 487 B 1 
ATOM   7680  C CA   . GLU B 2  487 ? -23.696 -17.394 -12.094 1.00 95.38 487 B 1 
ATOM   7681  C C    . GLU B 2  487 ? -23.287 -18.620 -11.268 1.00 95.40 487 B 1 
ATOM   7682  O O    . GLU B 2  487 ? -23.938 -18.943 -10.273 1.00 94.46 487 B 1 
ATOM   7683  C CB   . GLU B 2  487 ? -24.408 -17.814 -13.393 1.00 94.61 487 B 1 
ATOM   7684  C CG   . GLU B 2  487 ? -25.745 -18.510 -13.105 1.00 90.90 487 B 1 
ATOM   7685  C CD   . GLU B 2  487 ? -26.406 -19.107 -14.350 1.00 91.13 487 B 1 
ATOM   7686  O OE1  . GLU B 2  487 ? -27.200 -20.052 -14.174 1.00 84.25 487 B 1 
ATOM   7687  O OE2  . GLU B 2  487 ? -26.154 -18.642 -15.481 1.00 84.97 487 B 1 
ATOM   7688  N N    . GLY B 2  488 ? -22.190 -19.269 -11.638 1.00 94.70 488 B 1 
ATOM   7689  C CA   . GLY B 2  488 ? -21.629 -20.394 -10.893 1.00 94.64 488 B 1 
ATOM   7690  C C    . GLY B 2  488 ? -21.281 -20.030 -9.449  1.00 94.89 488 B 1 
ATOM   7691  O O    . GLY B 2  488 ? -21.639 -20.754 -8.519  1.00 92.81 488 B 1 
ATOM   7692  N N    . ASP B 2  489 ? -20.685 -18.864 -9.241  1.00 94.94 489 B 1 
ATOM   7693  C CA   . ASP B 2  489 ? -20.366 -18.360 -7.900  1.00 94.16 489 B 1 
ATOM   7694  C C    . ASP B 2  489 ? -21.629 -18.131 -7.056  1.00 94.63 489 B 1 
ATOM   7695  O O    . ASP B 2  489 ? -21.690 -18.509 -5.883  1.00 92.41 489 B 1 
ATOM   7696  C CB   . ASP B 2  489 ? -19.592 -17.034 -8.008  1.00 92.40 489 B 1 
ATOM   7697  C CG   . ASP B 2  489 ? -18.265 -17.141 -8.757  1.00 90.27 489 B 1 
ATOM   7698  O OD1  . ASP B 2  489 ? -17.742 -18.263 -8.891  1.00 82.82 489 B 1 
ATOM   7699  O OD2  . ASP B 2  489 ? -17.762 -16.072 -9.172  1.00 83.35 489 B 1 
ATOM   7700  N N    . ALA B 2  490 ? -22.663 -17.543 -7.663  1.00 95.30 490 B 1 
ATOM   7701  C CA   . ALA B 2  490 ? -23.924 -17.269 -6.987  1.00 95.52 490 B 1 
ATOM   7702  C C    . ALA B 2  490 ? -24.648 -18.558 -6.571  1.00 95.60 490 B 1 
ATOM   7703  O O    . ALA B 2  490 ? -25.106 -18.675 -5.431  1.00 94.21 490 B 1 
ATOM   7704  C CB   . ALA B 2  490 ? -24.788 -16.402 -7.904  1.00 94.98 490 B 1 
ATOM   7705  N N    . PHE B 2  491 ? -24.721 -19.545 -7.463  1.00 95.51 491 B 1 
ATOM   7706  C CA   . PHE B 2  491 ? -25.275 -20.855 -7.124  1.00 95.72 491 B 1 
ATOM   7707  C C    . PHE B 2  491 ? -24.434 -21.584 -6.073  1.00 95.25 491 B 1 
ATOM   7708  O O    . PHE B 2  491 ? -25.003 -22.221 -5.186  1.00 93.69 491 B 1 
ATOM   7709  C CB   . PHE B 2  491 ? -25.431 -21.706 -8.386  1.00 95.72 491 B 1 
ATOM   7710  C CG   . PHE B 2  491 ? -26.711 -21.455 -9.155  1.00 95.97 491 B 1 
ATOM   7711  C CD1  . PHE B 2  491 ? -27.960 -21.634 -8.532  1.00 92.77 491 B 1 
ATOM   7712  C CD2  . PHE B 2  491 ? -26.665 -21.095 -10.510 1.00 92.43 491 B 1 
ATOM   7713  C CE1  . PHE B 2  491 ? -29.151 -21.448 -9.252  1.00 91.84 491 B 1 
ATOM   7714  C CE2  . PHE B 2  491 ? -27.853 -20.913 -11.237 1.00 91.52 491 B 1 
ATOM   7715  C CZ   . PHE B 2  491 ? -29.095 -21.087 -10.607 1.00 94.32 491 B 1 
ATOM   7716  N N    . GLY B 2  492 ? -23.120 -21.449 -6.110  1.00 94.94 492 B 1 
ATOM   7717  C CA   . GLY B 2  492 ? -22.227 -21.964 -5.077  1.00 94.55 492 B 1 
ATOM   7718  C C    . GLY B 2  492 ? -22.561 -21.406 -3.694  1.00 94.66 492 B 1 
ATOM   7719  O O    . GLY B 2  492 ? -22.741 -22.173 -2.744  1.00 93.23 492 B 1 
ATOM   7720  N N    . ALA B 2  493 ? -22.760 -20.094 -3.594  1.00 94.75 493 B 1 
ATOM   7721  C CA   . ALA B 2  493 ? -23.182 -19.460 -2.348  1.00 94.57 493 B 1 
ATOM   7722  C C    . ALA B 2  493 ? -24.562 -19.960 -1.874  1.00 94.36 493 B 1 
ATOM   7723  O O    . ALA B 2  493 ? -24.741 -20.269 -0.695  1.00 92.67 493 B 1 
ATOM   7724  C CB   . ALA B 2  493 ? -23.166 -17.939 -2.552  1.00 93.98 493 B 1 
ATOM   7725  N N    . GLY B 2  494 ? -25.526 -20.105 -2.788  1.00 94.75 494 B 1 
ATOM   7726  C CA   . GLY B 2  494 ? -26.857 -20.631 -2.469  1.00 94.56 494 B 1 
ATOM   7727  C C    . GLY B 2  494 ? -26.844 -22.091 -2.003  1.00 94.58 494 B 1 
ATOM   7728  O O    . GLY B 2  494 ? -27.541 -22.453 -1.052  1.00 92.85 494 B 1 
ATOM   7729  N N    . LEU B 2  495 ? -26.034 -22.924 -2.634  1.00 94.49 495 B 1 
ATOM   7730  C CA   . LEU B 2  495 ? -25.816 -24.318 -2.223  1.00 94.09 495 B 1 
ATOM   7731  C C    . LEU B 2  495 ? -25.163 -24.411 -0.847  1.00 93.82 495 B 1 
ATOM   7732  O O    . LEU B 2  495 ? -25.603 -25.190 -0.001  1.00 91.64 495 B 1 
ATOM   7733  C CB   . LEU B 2  495 ? -24.935 -25.022 -3.272  1.00 92.67 495 B 1 
ATOM   7734  C CG   . LEU B 2  495 ? -25.752 -25.625 -4.426  1.00 85.83 495 B 1 
ATOM   7735  C CD1  . LEU B 2  495 ? -24.829 -25.993 -5.577  1.00 77.81 495 B 1 
ATOM   7736  C CD2  . LEU B 2  495 ? -26.452 -26.905 -3.974  1.00 77.85 495 B 1 
ATOM   7737  N N    . LEU B 2  496 ? -24.148 -23.597 -0.611  1.00 93.20 496 B 1 
ATOM   7738  C CA   . LEU B 2  496 ? -23.427 -23.585 0.653   1.00 92.38 496 B 1 
ATOM   7739  C C    . LEU B 2  496 ? -24.314 -23.107 1.808   1.00 92.09 496 B 1 
ATOM   7740  O O    . LEU B 2  496 ? -24.286 -23.704 2.882   1.00 89.95 496 B 1 
ATOM   7741  C CB   . LEU B 2  496 ? -22.182 -22.710 0.488   1.00 90.84 496 B 1 
ATOM   7742  C CG   . LEU B 2  496 ? -21.092 -23.092 1.495   1.00 83.90 496 B 1 
ATOM   7743  C CD1  . LEU B 2  496 ? -20.306 -24.318 1.014   1.00 77.50 496 B 1 
ATOM   7744  C CD2  . LEU B 2  496 ? -20.134 -21.927 1.655   1.00 77.19 496 B 1 
ATOM   7745  N N    . GLN B 2  497 ? -25.169 -22.115 1.575   1.00 92.29 497 B 1 
ATOM   7746  C CA   . GLN B 2  497 ? -26.190 -21.700 2.539   1.00 92.07 497 B 1 
ATOM   7747  C C    . GLN B 2  497 ? -27.114 -22.866 2.904   1.00 91.70 497 B 1 
ATOM   7748  O O    . GLN B 2  497 ? -27.326 -23.142 4.083   1.00 89.00 497 B 1 
ATOM   7749  C CB   . GLN B 2  497 ? -26.992 -20.520 1.963   1.00 91.29 497 B 1 
ATOM   7750  C CG   . GLN B 2  497 ? -28.045 -19.979 2.943   1.00 88.28 497 B 1 
ATOM   7751  C CD   . GLN B 2  497 ? -27.412 -19.394 4.209   1.00 85.98 497 B 1 
ATOM   7752  O OE1  . GLN B 2  497 ? -26.501 -18.585 4.143   1.00 79.14 497 B 1 
ATOM   7753  N NE2  . GLN B 2  497 ? -27.860 -19.773 5.378   1.00 76.54 497 B 1 
ATOM   7754  N N    . SER B 2  498 ? -27.603 -23.606 1.916   1.00 90.85 498 B 1 
ATOM   7755  C CA   . SER B 2  498 ? -28.444 -24.784 2.161   1.00 90.31 498 B 1 
ATOM   7756  C C    . SER B 2  498 ? -27.712 -25.879 2.944   1.00 89.94 498 B 1 
ATOM   7757  O O    . SER B 2  498 ? -28.335 -26.575 3.750   1.00 85.72 498 B 1 
ATOM   7758  C CB   . SER B 2  498 ? -28.950 -25.347 0.833   1.00 88.94 498 B 1 
ATOM   7759  O OG   . SER B 2  498 ? -29.884 -26.392 1.061   1.00 75.51 498 B 1 
ATOM   7760  N N    . TYR B 2  499 ? -26.411 -26.044 2.727   1.00 88.90 499 B 1 
ATOM   7761  C CA   . TYR B 2  499 ? -25.592 -26.975 3.508   1.00 87.77 499 B 1 
ATOM   7762  C C    . TYR B 2  499 ? -25.461 -26.529 4.968   1.00 87.01 499 B 1 
ATOM   7763  O O    . TYR B 2  499 ? -25.677 -27.335 5.874   1.00 83.84 499 B 1 
ATOM   7764  C CB   . TYR B 2  499 ? -24.217 -27.130 2.843   1.00 86.55 499 B 1 
ATOM   7765  C CG   . TYR B 2  499 ? -23.237 -27.927 3.680   1.00 84.23 499 B 1 
ATOM   7766  C CD1  . TYR B 2  499 ? -22.273 -27.265 4.469   1.00 78.66 499 B 1 
ATOM   7767  C CD2  . TYR B 2  499 ? -23.322 -29.332 3.728   1.00 78.96 499 B 1 
ATOM   7768  C CE1  . TYR B 2  499 ? -21.403 -27.998 5.290   1.00 75.90 499 B 1 
ATOM   7769  C CE2  . TYR B 2  499 ? -22.456 -30.074 4.549   1.00 75.13 499 B 1 
ATOM   7770  C CZ   . TYR B 2  499 ? -21.500 -29.399 5.330   1.00 76.34 499 B 1 
ATOM   7771  O OH   . TYR B 2  499 ? -20.661 -30.118 6.145   1.00 76.20 499 B 1 
ATOM   7772  N N    . VAL B 2  500 ? -25.155 -25.259 5.203   1.00 86.21 500 B 1 
ATOM   7773  C CA   . VAL B 2  500 ? -25.018 -24.705 6.558   1.00 84.38 500 B 1 
ATOM   7774  C C    . VAL B 2  500 ? -26.340 -24.790 7.322   1.00 83.83 500 B 1 
ATOM   7775  O O    . VAL B 2  500 ? -26.342 -25.246 8.462   1.00 78.59 500 B 1 
ATOM   7776  C CB   . VAL B 2  500 ? -24.481 -23.263 6.508   1.00 82.13 500 B 1 
ATOM   7777  C CG1  . VAL B 2  500 ? -24.495 -22.585 7.882   1.00 74.81 500 B 1 
ATOM   7778  C CG2  . VAL B 2  500 ? -23.023 -23.256 6.029   1.00 75.99 500 B 1 
ATOM   7779  N N    . ASP B 2  501 ? -27.458 -24.457 6.699   1.00 84.13 501 B 1 
ATOM   7780  C CA   . ASP B 2  501 ? -28.780 -24.523 7.331   1.00 82.44 501 B 1 
ATOM   7781  C C    . ASP B 2  501 ? -29.168 -25.955 7.745   1.00 81.40 501 B 1 
ATOM   7782  O O    . ASP B 2  501 ? -29.819 -26.161 8.764   1.00 74.86 501 B 1 
ATOM   7783  C CB   . ASP B 2  501 ? -29.842 -23.961 6.371   1.00 79.61 501 B 1 
ATOM   7784  C CG   . ASP B 2  501 ? -29.735 -22.451 6.117   1.00 75.13 501 B 1 
ATOM   7785  O OD1  . ASP B 2  501 ? -29.097 -21.743 6.922   1.00 67.75 501 B 1 
ATOM   7786  O OD2  . ASP B 2  501 ? -30.319 -22.004 5.105   1.00 68.63 501 B 1 
ATOM   7787  N N    . ARG B 2  502 ? -28.743 -26.957 6.978   1.00 83.23 502 B 1 
ATOM   7788  C CA   . ARG B 2  502 ? -29.012 -28.373 7.295   1.00 82.07 502 B 1 
ATOM   7789  C C    . ARG B 2  502 ? -28.079 -28.942 8.363   1.00 80.42 502 B 1 
ATOM   7790  O O    . ARG B 2  502 ? -28.442 -29.906 9.029   1.00 72.58 502 B 1 
ATOM   7791  C CB   . ARG B 2  502 ? -28.894 -29.215 6.020   1.00 78.85 502 B 1 
ATOM   7792  C CG   . ARG B 2  502 ? -30.040 -28.965 5.039   1.00 71.42 502 B 1 
ATOM   7793  C CD   . ARG B 2  502 ? -29.760 -29.752 3.762   1.00 69.27 502 B 1 
ATOM   7794  N NE   . ARG B 2  502 ? -30.722 -29.419 2.696   1.00 61.42 502 B 1 
ATOM   7795  C CZ   . ARG B 2  502 ? -30.916 -30.103 1.581   1.00 56.11 502 B 1 
ATOM   7796  N NH1  . ARG B 2  502 ? -30.286 -31.217 1.331   1.00 51.79 502 B 1 
ATOM   7797  N NH2  . ARG B 2  502 ? -31.749 -29.664 0.684   1.00 49.01 502 B 1 
ATOM   7798  N N    . THR B 2  503 ? -26.879 -28.419 8.470   1.00 79.14 503 B 1 
ATOM   7799  C CA   . THR B 2  503 ? -25.850 -28.941 9.384   1.00 76.28 503 B 1 
ATOM   7800  C C    . THR B 2  503 ? -25.795 -28.217 10.723  1.00 74.45 503 B 1 
ATOM   7801  O O    . THR B 2  503 ? -25.285 -28.790 11.688  1.00 66.24 503 B 1 
ATOM   7802  C CB   . THR B 2  503 ? -24.459 -28.945 8.744   1.00 72.02 503 B 1 
ATOM   7803  O OG1  . THR B 2  503 ? -24.127 -27.685 8.218   1.00 63.86 503 B 1 
ATOM   7804  C CG2  . THR B 2  503 ? -24.365 -29.962 7.607   1.00 62.27 503 B 1 
ATOM   7805  N N    . LYS B 2  504 ? -26.334 -27.015 10.812  1.00 71.06 504 B 1 
ATOM   7806  C CA   . LYS B 2  504 ? -26.537 -26.346 12.094  1.00 68.65 504 B 1 
ATOM   7807  C C    . LYS B 2  504 ? -27.498 -27.181 12.933  1.00 67.86 504 B 1 
ATOM   7808  O O    . LYS B 2  504 ? -28.698 -27.216 12.687  1.00 59.69 504 B 1 
ATOM   7809  C CB   . LYS B 2  504 ? -27.064 -24.918 11.901  1.00 61.86 504 B 1 
ATOM   7810  C CG   . LYS B 2  504 ? -25.938 -23.913 11.621  1.00 55.10 504 B 1 
ATOM   7811  C CD   . LYS B 2  504 ? -26.518 -22.503 11.483  1.00 50.92 504 B 1 
ATOM   7812  C CE   . LYS B 2  504 ? -25.400 -21.476 11.278  1.00 44.84 504 B 1 
ATOM   7813  N NZ   . LYS B 2  504 ? -25.946 -20.098 11.191  1.00 40.57 504 B 1 
ATOM   7814  N N    . MET B 2  505 ? -26.957 -27.838 13.955  1.00 45.35 505 B 1 
ATOM   7815  C CA   . MET B 2  505 ? -27.797 -28.413 14.994  1.00 44.01 505 B 1 
ATOM   7816  C C    . MET B 2  505 ? -28.530 -27.274 15.711  1.00 45.20 505 B 1 
ATOM   7817  O O    . MET B 2  505 ? -27.938 -26.225 15.960  1.00 41.33 505 B 1 
ATOM   7818  C CB   . MET B 2  505 ? -26.974 -29.254 15.978  1.00 37.74 505 B 1 
ATOM   7819  C CG   . MET B 2  505 ? -26.607 -30.617 15.378  1.00 33.74 505 B 1 
ATOM   7820  S SD   . MET B 2  505 ? -25.895 -31.760 16.599  1.00 29.65 505 B 1 
ATOM   7821  C CE   . MET B 2  505 ? -25.770 -33.252 15.591  1.00 26.79 505 B 1 
ATOM   7822  N N    . PRO B 2  506 ? -29.793 -27.483 16.100  1.00 40.06 506 B 1 
ATOM   7823  C CA   . PRO B 2  506 ? -30.622 -26.436 16.706  1.00 39.81 506 B 1 
ATOM   7824  C C    . PRO B 2  506 ? -30.080 -25.895 18.036  1.00 41.66 506 B 1 
ATOM   7825  O O    . PRO B 2  506 ? -30.513 -24.849 18.494  1.00 39.04 506 B 1 
ATOM   7826  C CB   . PRO B 2  506 ? -32.001 -27.081 16.875  1.00 34.87 506 B 1 
ATOM   7827  C CG   . PRO B 2  506 ? -31.713 -28.580 16.923  1.00 34.25 506 B 1 
ATOM   7828  C CD   . PRO B 2  506 ? -30.530 -28.723 15.978  1.00 36.50 506 B 1 
ATOM   7829  N N    . SER B 2  507 ? -29.142 -26.599 18.652  1.00 36.42 507 B 1 
ATOM   7830  C CA   . SER B 2  507 ? -28.598 -26.237 19.960  1.00 35.70 507 B 1 
ATOM   7831  C C    . SER B 2  507 ? -27.593 -25.084 19.962  1.00 36.75 507 B 1 
ATOM   7832  O O    . SER B 2  507 ? -27.300 -24.561 21.028  1.00 34.70 507 B 1 
ATOM   7833  C CB   . SER B 2  507 ? -27.932 -27.463 20.587  1.00 31.81 507 B 1 
ATOM   7834  O OG   . SER B 2  507 ? -26.902 -27.950 19.745  1.00 29.29 507 B 1 
ATOM   7835  N N    . SER B 2  508 ? -27.028 -24.710 18.826  1.00 43.09 508 B 1 
ATOM   7836  C CA   . SER B 2  508 ? -25.988 -23.670 18.788  1.00 43.46 508 B 1 
ATOM   7837  C C    . SER B 2  508 ? -26.521 -22.243 18.626  1.00 43.87 508 B 1 
ATOM   7838  O O    . SER B 2  508 ? -25.760 -21.288 18.758  1.00 41.19 508 B 1 
ATOM   7839  C CB   . SER B 2  508 ? -24.943 -23.985 17.713  1.00 40.07 508 B 1 
ATOM   7840  O OG   . SER B 2  508 ? -25.533 -24.076 16.428  1.00 37.54 508 B 1 
ATOM   7841  N N    . GLU B 2  509 ? -27.810 -22.085 18.361  1.00 37.56 509 B 1 
ATOM   7842  C CA   . GLU B 2  509 ? -28.432 -20.755 18.347  1.00 36.91 509 B 1 
ATOM   7843  C C    . GLU B 2  509 ? -28.424 -20.047 19.712  1.00 36.72 509 B 1 
ATOM   7844  O O    . GLU B 2  509 ? -28.252 -18.831 19.721  1.00 35.14 509 B 1 
ATOM   7845  C CB   . GLU B 2  509 ? -29.865 -20.814 17.798  1.00 34.17 509 B 1 
ATOM   7846  C CG   . GLU B 2  509 ? -29.913 -20.954 16.274  1.00 31.10 509 B 1 
ATOM   7847  C CD   . GLU B 2  509 ? -31.324 -20.776 15.694  1.00 29.07 509 B 1 
ATOM   7848  O OE1  . GLU B 2  509 ? -31.416 -20.445 14.492  1.00 26.51 509 B 1 
ATOM   7849  O OE2  . GLU B 2  509 ? -32.309 -20.973 16.445  1.00 28.51 509 B 1 
ATOM   7850  N N    . PRO B 2  510 ? -28.609 -20.731 20.856  1.00 32.41 510 B 1 
ATOM   7851  C CA   . PRO B 2  510 ? -28.840 -20.008 22.104  1.00 31.54 510 B 1 
ATOM   7852  C C    . PRO B 2  510 ? -27.655 -19.173 22.579  1.00 32.73 510 B 1 
ATOM   7853  O O    . PRO B 2  510 ? -27.882 -18.106 23.140  1.00 31.43 510 B 1 
ATOM   7854  C CB   . PRO B 2  510 ? -29.244 -21.061 23.138  1.00 28.32 510 B 1 
ATOM   7855  C CG   . PRO B 2  510 ? -28.683 -22.357 22.589  1.00 27.63 510 B 1 
ATOM   7856  C CD   . PRO B 2  510 ? -28.783 -22.142 21.081  1.00 30.31 510 B 1 
ATOM   7857  N N    . GLU B 2  511 ? -26.420 -19.593 22.354  1.00 37.99 511 B 1 
ATOM   7858  C CA   . GLU B 2  511 ? -25.261 -18.848 22.868  1.00 37.84 511 B 1 
ATOM   7859  C C    . GLU B 2  511 ? -25.129 -17.454 22.241  1.00 37.52 511 B 1 
ATOM   7860  O O    . GLU B 2  511 ? -24.872 -16.476 22.939  1.00 36.73 511 B 1 
ATOM   7861  C CB   . GLU B 2  511 ? -23.962 -19.641 22.660  1.00 35.70 511 B 1 
ATOM   7862  C CG   . GLU B 2  511 ? -23.815 -20.815 23.634  1.00 32.75 511 B 1 
ATOM   7863  C CD   . GLU B 2  511 ? -22.447 -21.506 23.550  1.00 30.53 511 B 1 
ATOM   7864  O OE1  . GLU B 2  511 ? -22.115 -22.248 24.499  1.00 27.79 511 B 1 
ATOM   7865  O OE2  . GLU B 2  511 ? -21.741 -21.314 22.530  1.00 29.53 511 B 1 
ATOM   7866  N N    . LEU B 2  512 ? -25.362 -17.339 20.945  1.00 39.57 512 B 1 
ATOM   7867  C CA   . LEU B 2  512 ? -25.337 -16.031 20.283  1.00 40.00 512 B 1 
ATOM   7868  C C    . LEU B 2  512 ? -26.543 -15.155 20.651  1.00 39.56 512 B 1 
ATOM   7869  O O    . LEU B 2  512 ? -26.445 -13.928 20.616  1.00 38.61 512 B 1 
ATOM   7870  C CB   . LEU B 2  512 ? -25.228 -16.222 18.763  1.00 38.00 512 B 1 
ATOM   7871  C CG   . LEU B 2  512 ? -23.773 -16.246 18.264  1.00 34.89 512 B 1 
ATOM   7872  C CD1  . LEU B 2  512 ? -23.703 -16.850 16.870  1.00 33.16 512 B 1 
ATOM   7873  C CD2  . LEU B 2  512 ? -23.197 -14.823 18.197  1.00 33.99 512 B 1 
ATOM   7874  N N    . ILE B 2  513 ? -27.670 -15.764 20.998  1.00 34.21 513 B 1 
ATOM   7875  C CA   . ILE B 2  513 ? -28.855 -15.036 21.457  1.00 33.94 513 B 1 
ATOM   7876  C C    . ILE B 2  513 ? -28.643 -14.502 22.875  1.00 33.59 513 B 1 
ATOM   7877  O O    . ILE B 2  513 ? -29.003 -13.358 23.145  1.00 32.44 513 B 1 
ATOM   7878  C CB   . ILE B 2  513 ? -30.116 -15.918 21.337  1.00 32.17 513 B 1 
ATOM   7879  C CG1  . ILE B 2  513 ? -30.415 -16.235 19.855  1.00 29.83 513 B 1 
ATOM   7880  C CG2  . ILE B 2  513 ? -31.339 -15.228 21.971  1.00 30.20 513 B 1 
ATOM   7881  C CD1  . ILE B 2  513 ? -31.474 -17.321 19.645  1.00 28.44 513 B 1 
ATOM   7882  N N    . GLN B 2  514 ? -28.039 -15.287 23.771  1.00 32.55 514 B 1 
ATOM   7883  C CA   . GLN B 2  514 ? -27.825 -14.874 25.164  1.00 32.46 514 B 1 
ATOM   7884  C C    . GLN B 2  514 ? -27.012 -13.586 25.277  1.00 31.97 514 B 1 
ATOM   7885  O O    . GLN B 2  514 ? -27.428 -12.676 25.989  1.00 31.31 514 B 1 
ATOM   7886  C CB   . GLN B 2  514 ? -27.156 -15.997 25.965  1.00 31.28 514 B 1 
ATOM   7887  C CG   . GLN B 2  514 ? -28.192 -16.944 26.571  1.00 29.68 514 B 1 
ATOM   7888  C CD   . GLN B 2  514 ? -27.568 -18.020 27.463  1.00 27.33 514 B 1 
ATOM   7889  O OE1  . GLN B 2  514 ? -26.407 -18.365 27.365  1.00 26.34 514 B 1 
ATOM   7890  N NE2  . GLN B 2  514 ? -28.332 -18.594 28.363  1.00 26.73 514 B 1 
ATOM   7891  N N    . VAL B 2  515 ? -25.915 -13.468 24.538  1.00 37.07 515 B 1 
ATOM   7892  C CA   . VAL B 2  515 ? -25.069 -12.261 24.612  1.00 36.44 515 B 1 
ATOM   7893  C C    . VAL B 2  515 ? -25.819 -11.001 24.161  1.00 35.64 515 B 1 
ATOM   7894  O O    . VAL B 2  515 ? -25.580 -9.917  24.684  1.00 34.52 515 B 1 
ATOM   7895  C CB   . VAL B 2  515 ? -23.773 -12.443 23.801  1.00 34.66 515 B 1 
ATOM   7896  C CG1  . VAL B 2  515 ? -22.839 -11.241 23.937  1.00 32.00 515 B 1 
ATOM   7897  C CG2  . VAL B 2  515 ? -22.990 -13.679 24.263  1.00 34.04 515 B 1 
ATOM   7898  N N    . LYS B 2  516 ? -26.759 -11.116 23.225  1.00 35.24 516 B 1 
ATOM   7899  C CA   . LYS B 2  516 ? -27.610 -9.979  22.841  1.00 34.53 516 B 1 
ATOM   7900  C C    . LYS B 2  516 ? -28.702 -9.680  23.865  1.00 33.08 516 B 1 
ATOM   7901  O O    . LYS B 2  516 ? -29.037 -8.519  24.056  1.00 32.23 516 B 1 
ATOM   7902  C CB   . LYS B 2  516 ? -28.230 -10.187 21.451  1.00 33.08 516 B 1 
ATOM   7903  C CG   . LYS B 2  516 ? -27.359 -9.565  20.355  1.00 31.61 516 B 1 
ATOM   7904  C CD   . LYS B 2  516 ? -28.100 -9.566  19.021  1.00 30.30 516 B 1 
ATOM   7905  C CE   . LYS B 2  516 ? -27.295 -8.787  17.977  1.00 26.94 516 B 1 
ATOM   7906  N NZ   . LYS B 2  516 ? -28.010 -8.682  16.689  1.00 25.54 516 B 1 
ATOM   7907  N N    . ASN B 2  517 ? -29.274 -10.700 24.487  1.00 34.07 517 B 1 
ATOM   7908  C CA   . ASN B 2  517 ? -30.416 -10.505 25.378  1.00 33.31 517 B 1 
ATOM   7909  C C    . ASN B 2  517 ? -30.042 -9.938  26.745  1.00 32.74 517 B 1 
ATOM   7910  O O    . ASN B 2  517 ? -30.846 -9.207  27.307  1.00 31.53 517 B 1 
ATOM   7911  C CB   . ASN B 2  517 ? -31.226 -11.801 25.498  1.00 31.40 517 B 1 
ATOM   7912  C CG   . ASN B 2  517 ? -32.267 -11.963 24.401  1.00 28.47 517 B 1 
ATOM   7913  O OD1  . ASN B 2  517 ? -32.544 -11.083 23.607  1.00 27.78 517 B 1 
ATOM   7914  N ND2  . ASN B 2  517 ? -32.911 -13.109 24.358  1.00 28.92 517 B 1 
ATOM   7915  N N    . GLU B 2  518 ? -28.860 -10.217 27.267  1.00 33.54 518 B 1 
ATOM   7916  C CA   . GLU B 2  518 ? -28.462 -9.636  28.561  1.00 32.55 518 B 1 
ATOM   7917  C C    . GLU B 2  518 ? -28.354 -8.104  28.529  1.00 31.28 518 B 1 
ATOM   7918  O O    . GLU B 2  518 ? -28.549 -7.456  29.553  1.00 30.62 518 B 1 
ATOM   7919  C CB   . GLU B 2  518 ? -27.141 -10.241 29.048  1.00 31.03 518 B 1 
ATOM   7920  C CG   . GLU B 2  518 ? -27.331 -11.632 29.656  1.00 29.80 518 B 1 
ATOM   7921  C CD   . GLU B 2  518 ? -26.078 -12.160 30.370  1.00 28.31 518 B 1 
ATOM   7922  O OE1  . GLU B 2  518 ? -26.228 -13.136 31.136  1.00 26.25 518 B 1 
ATOM   7923  O OE2  . GLU B 2  518 ? -24.977 -11.595 30.151  1.00 29.99 518 B 1 
ATOM   7924  N N    . VAL B 2  519 ? -28.092 -7.523  27.371  1.00 32.60 519 B 1 
ATOM   7925  C CA   . VAL B 2  519 ? -28.099 -6.059  27.225  1.00 32.01 519 B 1 
ATOM   7926  C C    . VAL B 2  519 ? -29.523 -5.522  27.026  1.00 31.24 519 B 1 
ATOM   7927  O O    . VAL B 2  519 ? -29.745 -4.319  27.142  1.00 30.17 519 B 1 
ATOM   7928  C CB   . VAL B 2  519 ? -27.144 -5.593  26.105  1.00 30.52 519 B 1 
ATOM   7929  C CG1  . VAL B 2  519 ? -26.891 -4.083  26.165  1.00 27.80 519 B 1 
ATOM   7930  C CG2  . VAL B 2  519 ? -25.772 -6.273  26.197  1.00 29.84 519 B 1 
ATOM   7931  N N    . SER B 2  520 ? -30.499 -6.369  26.714  1.00 31.91 520 B 1 
ATOM   7932  C CA   . SER B 2  520 ? -31.871 -5.903  26.565  1.00 31.23 520 B 1 
ATOM   7933  C C    . SER B 2  520 ? -32.427 -5.519  27.932  1.00 30.42 520 B 1 
ATOM   7934  O O    . SER B 2  520 ? -32.431 -6.320  28.865  1.00 29.88 520 B 1 
ATOM   7935  C CB   . SER B 2  520 ? -32.756 -6.904  25.815  1.00 29.60 520 B 1 
ATOM   7936  O OG   . SER B 2  520 ? -33.056 -8.064  26.557  1.00 28.69 520 B 1 
ATOM   7937  N N    . LEU B 2  521 ? -32.898 -4.283  28.033  1.00 29.75 521 B 1 
ATOM   7938  C CA   . LEU B 2  521 ? -33.626 -3.804  29.199  1.00 29.92 521 B 1 
ATOM   7939  C C    . LEU B 2  521 ? -34.789 -4.758  29.464  1.00 29.23 521 B 1 
ATOM   7940  O O    . LEU B 2  521 ? -35.636 -4.948  28.594  1.00 27.78 521 B 1 
ATOM   7941  C CB   . LEU B 2  521 ? -34.146 -2.384  28.923  1.00 27.82 521 B 1 
ATOM   7942  C CG   . LEU B 2  521 ? -33.086 -1.284  29.123  1.00 25.56 521 B 1 
ATOM   7943  C CD1  . LEU B 2  521 ? -33.462 -0.029  28.351  1.00 24.66 521 B 1 
ATOM   7944  C CD2  . LEU B 2  521 ? -32.966 -0.924  30.606  1.00 27.81 521 B 1 
ATOM   7945  N N    . ASN B 2  522 ? -34.828 -5.327  30.662  1.00 31.54 522 B 1 
ATOM   7946  C CA   . ASN B 2  522 ? -35.969 -6.117  31.109  1.00 32.00 522 B 1 
ATOM   7947  C C    . ASN B 2  522 ? -37.237 -5.267  30.956  1.00 30.92 522 B 1 
ATOM   7948  O O    . ASN B 2  522 ? -37.364 -4.254  31.648  1.00 29.55 522 B 1 
ATOM   7949  C CB   . ASN B 2  522 ? -35.768 -6.544  32.576  1.00 29.85 522 B 1 
ATOM   7950  C CG   . ASN B 2  522 ? -35.124 -7.911  32.725  1.00 27.26 522 B 1 
ATOM   7951  O OD1  . ASN B 2  522 ? -35.292 -8.800  31.917  1.00 26.70 522 B 1 
ATOM   7952  N ND2  . ASN B 2  522 ? -34.408 -8.138  33.803  1.00 27.78 522 B 1 
ATOM   7953  N N    . PRO B 2  523 ? -38.150 -5.614  30.057  1.00 29.56 523 B 1 
ATOM   7954  C CA   . PRO B 2  523 ? -39.406 -4.901  29.980  1.00 29.63 523 B 1 
ATOM   7955  C C    . PRO B 2  523 ? -40.138 -5.096  31.307  1.00 30.12 523 B 1 
ATOM   7956  O O    . PRO B 2  523 ? -40.157 -6.201  31.861  1.00 28.43 523 B 1 
ATOM   7957  C CB   . PRO B 2  523 ? -40.150 -5.494  28.783  1.00 26.92 523 B 1 
ATOM   7958  C CG   . PRO B 2  523 ? -39.582 -6.908  28.682  1.00 26.56 523 B 1 
ATOM   7959  C CD   . PRO B 2  523 ? -38.145 -6.764  29.176  1.00 30.73 523 B 1 
ATOM   7960  N N    . LEU B 2  524 ? -40.731 -4.017  31.807  1.00 27.27 524 B 1 
ATOM   7961  C CA   . LEU B 2  524 ? -41.591 -4.080  32.986  1.00 27.90 524 B 1 
ATOM   7962  C C    . LEU B 2  524 ? -42.640 -5.179  32.777  1.00 27.12 524 B 1 
ATOM   7963  O O    . LEU B 2  524 ? -43.287 -5.200  31.730  1.00 26.35 524 B 1 
ATOM   7964  C CB   . LEU B 2  524 ? -42.263 -2.712  33.201  1.00 26.70 524 B 1 
ATOM   7965  C CG   . LEU B 2  524 ? -41.432 -1.760  34.081  1.00 24.94 524 B 1 
ATOM   7966  C CD1  . LEU B 2  524 ? -41.807 -0.307  33.799  1.00 24.77 524 B 1 
ATOM   7967  C CD2  . LEU B 2  524 ? -41.685 -2.046  35.564  1.00 27.85 524 B 1 
ATOM   7968  N N    . PRO B 2  525 ? -42.811 -6.080  33.738  1.00 28.64 525 B 1 
ATOM   7969  C CA   . PRO B 2  525 ? -43.774 -7.165  33.614  1.00 29.56 525 B 1 
ATOM   7970  C C    . PRO B 2  525 ? -45.181 -6.561  33.593  1.00 29.90 525 B 1 
ATOM   7971  O O    . PRO B 2  525 ? -45.723 -6.183  34.631  1.00 28.20 525 B 1 
ATOM   7972  C CB   . PRO B 2  525 ? -43.508 -8.075  34.821  1.00 27.09 525 B 1 
ATOM   7973  C CG   . PRO B 2  525 ? -42.911 -7.135  35.862  1.00 26.78 525 B 1 
ATOM   7974  C CD   . PRO B 2  525 ? -42.147 -6.112  35.022  1.00 31.23 525 B 1 
ATOM   7975  N N    . LEU B 2  526 ? -45.745 -6.437  32.403  1.00 27.14 526 B 1 
ATOM   7976  C CA   . LEU B 2  526 ? -47.150 -6.076  32.295  1.00 28.27 526 B 1 
ATOM   7977  C C    . LEU B 2  526 ? -47.968 -7.202  32.927  1.00 27.52 526 B 1 
ATOM   7978  O O    . LEU B 2  526 ? -47.742 -8.379  32.633  1.00 26.30 526 B 1 
ATOM   7979  C CB   . LEU B 2  526 ? -47.552 -5.793  30.836  1.00 26.72 526 B 1 
ATOM   7980  C CG   . LEU B 2  526 ? -48.200 -4.404  30.677  1.00 24.47 526 B 1 
ATOM   7981  C CD1  . LEU B 2  526 ? -47.163 -3.369  30.245  1.00 23.99 526 B 1 
ATOM   7982  C CD2  . LEU B 2  526 ? -49.328 -4.414  29.658  1.00 26.77 526 B 1 
ATOM   7983  N N    . ALA B 2  527 ? -48.889 -6.823  33.808  1.00 26.71 527 B 1 
ATOM   7984  C CA   . ALA B 2  527 ? -49.741 -7.771  34.504  1.00 27.13 527 B 1 
ATOM   7985  C C    . ALA B 2  527 ? -50.577 -8.555  33.482  1.00 26.85 527 B 1 
ATOM   7986  O O    . ALA B 2  527 ? -51.391 -7.988  32.759  1.00 25.82 527 B 1 
ATOM   7987  C CB   . ALA B 2  527 ? -50.609 -7.010  35.505  1.00 25.13 527 B 1 
ATOM   7988  N N    . THR B 2  528 ? -50.364 -9.846  33.419  1.00 26.48 528 B 1 
ATOM   7989  C CA   . THR B 2  528 ? -51.153 -10.752 32.587  1.00 27.13 528 B 1 
ATOM   7990  C C    . THR B 2  528 ? -52.564 -10.858 33.154  1.00 26.95 528 B 1 
ATOM   7991  O O    . THR B 2  528 ? -52.770 -11.551 34.151  1.00 25.47 528 B 1 
ATOM   7992  C CB   . THR B 2  528 ? -50.503 -12.141 32.526  1.00 24.83 528 B 1 
ATOM   7993  O OG1  . THR B 2  528 ? -50.067 -12.536 33.810  1.00 23.55 528 B 1 
ATOM   7994  C CG2  . THR B 2  528 ? -49.283 -12.160 31.608  1.00 24.29 528 B 1 
ATOM   7995  N N    . GLU B 2  529 ? -53.517 -10.177 32.522  1.00 28.03 529 B 1 
ATOM   7996  C CA   . GLU B 2  529 ? -54.929 -10.344 32.873  1.00 28.93 529 B 1 
ATOM   7997  C C    . GLU B 2  529 ? -55.406 -11.777 32.603  1.00 27.97 529 B 1 
ATOM   7998  O O    . GLU B 2  529 ? -55.023 -12.419 31.622  1.00 27.45 529 B 1 
ATOM   7999  C CB   . GLU B 2  529 ? -55.814 -9.332  32.136  1.00 27.78 529 B 1 
ATOM   8000  C CG   . GLU B 2  529 ? -55.739 -7.914  32.721  1.00 27.09 529 B 1 
ATOM   8001  C CD   . GLU B 2  529 ? -56.780 -6.957  32.116  1.00 26.46 529 B 1 
ATOM   8002  O OE1  . GLU B 2  529 ? -57.122 -5.963  32.795  1.00 24.43 529 B 1 
ATOM   8003  O OE2  . GLU B 2  529 ? -57.238 -7.211  30.976  1.00 29.85 529 B 1 
ATOM   8004  N N    . GLU B 2  530 ? -56.290 -12.280 33.488  1.00 31.46 530 B 1 
ATOM   8005  C CA   . GLU B 2  530 ? -56.841 -13.645 33.527  1.00 31.28 530 B 1 
ATOM   8006  C C    . GLU B 2  530 ? -57.884 -13.929 32.423  1.00 30.10 530 B 1 
ATOM   8007  O O    . GLU B 2  530 ? -59.035 -14.267 32.702  1.00 29.29 530 B 1 
ATOM   8008  C CB   . GLU B 2  530 ? -57.482 -13.899 34.907  1.00 29.81 530 B 1 
ATOM   8009  C CG   . GLU B 2  530 ? -56.541 -13.854 36.115  1.00 28.39 530 B 1 
ATOM   8010  C CD   . GLU B 2  530 ? -57.279 -14.202 37.421  1.00 27.84 530 B 1 
ATOM   8011  O OE1  . GLU B 2  530 ? -56.632 -14.787 38.320  1.00 26.16 530 B 1 
ATOM   8012  O OE2  . GLU B 2  530 ? -58.487 -13.892 37.534  1.00 30.61 530 B 1 
ATOM   8013  N N    . GLY B 2  531 ? -57.545 -13.785 31.161  1.00 28.75 531 B 1 
ATOM   8014  C CA   . GLY B 2  531 ? -58.523 -13.932 30.079  1.00 29.04 531 B 1 
ATOM   8015  C C    . GLY B 2  531 ? -59.345 -15.232 30.139  1.00 28.96 531 B 1 
ATOM   8016  O O    . GLY B 2  531 ? -58.806 -16.331 30.259  1.00 27.93 531 B 1 
ATOM   8017  N N    . ASN B 2  532 ? -60.658 -15.087 30.021  1.00 25.80 532 B 1 
ATOM   8018  C CA   . ASN B 2  532 ? -61.650 -16.131 30.316  1.00 25.91 532 B 1 
ATOM   8019  C C    . ASN B 2  532 ? -61.589 -17.380 29.395  1.00 24.92 532 B 1 
ATOM   8020  O O    . ASN B 2  532 ? -61.345 -17.276 28.202  1.00 24.43 532 B 1 
ATOM   8021  C CB   . ASN B 2  532 ? -63.050 -15.493 30.294  1.00 25.52 532 B 1 
ATOM   8022  C CG   . ASN B 2  532 ? -63.710 -15.404 31.660  1.00 23.63 532 B 1 
ATOM   8023  O OD1  . ASN B 2  532 ? -63.575 -16.263 32.511  1.00 24.79 532 B 1 
ATOM   8024  N ND2  . ASN B 2  532 ? -64.498 -14.377 31.887  1.00 26.78 532 B 1 
ATOM   8025  N N    . PRO B 2  533 ? -61.914 -18.568 29.905  1.00 26.68 533 B 1 
ATOM   8026  C CA   . PRO B 2  533 ? -61.575 -19.857 29.272  1.00 27.83 533 B 1 
ATOM   8027  C C    . PRO B 2  533 ? -62.602 -20.448 28.288  1.00 28.42 533 B 1 
ATOM   8028  O O    . PRO B 2  533 ? -62.405 -21.568 27.819  1.00 26.65 533 B 1 
ATOM   8029  C CB   . PRO B 2  533 ? -61.387 -20.786 30.476  1.00 25.93 533 B 1 
ATOM   8030  C CG   . PRO B 2  533 ? -62.414 -20.276 31.480  1.00 26.81 533 B 1 
ATOM   8031  C CD   . PRO B 2  533 ? -62.361 -18.764 31.265  1.00 33.09 533 B 1 
ATOM   8032  N N    . LEU B 2  534 ? -63.724 -19.800 28.051  1.00 23.73 534 B 1 
ATOM   8033  C CA   . LEU B 2  534 ? -64.989 -20.525 27.835  1.00 25.90 534 B 1 
ATOM   8034  C C    . LEU B 2  534 ? -65.185 -21.310 26.533  1.00 25.16 534 B 1 
ATOM   8035  O O    . LEU B 2  534 ? -65.615 -22.460 26.591  1.00 24.32 534 B 1 
ATOM   8036  C CB   . LEU B 2  534 ? -66.174 -19.562 28.021  1.00 24.96 534 B 1 
ATOM   8037  C CG   . LEU B 2  534 ? -66.745 -19.542 29.447  1.00 23.85 534 B 1 
ATOM   8038  C CD1  . LEU B 2  534 ? -67.713 -18.374 29.588  1.00 24.58 534 B 1 
ATOM   8039  C CD2  . LEU B 2  534 ? -67.503 -20.837 29.780  1.00 28.67 534 B 1 
ATOM   8040  N N    . LEU B 2  535 ? -65.102 -20.686 25.382  1.00 24.68 535 B 1 
ATOM   8041  C CA   . LEU B 2  535 ? -65.984 -21.130 24.290  1.00 26.90 535 B 1 
ATOM   8042  C C    . LEU B 2  535 ? -65.559 -22.449 23.617  1.00 26.18 535 B 1 
ATOM   8043  O O    . LEU B 2  535 ? -64.550 -22.532 22.927  1.00 26.10 535 B 1 
ATOM   8044  C CB   . LEU B 2  535 ? -66.241 -19.981 23.301  1.00 26.97 535 B 1 
ATOM   8045  C CG   . LEU B 2  535 ? -67.339 -19.010 23.782  1.00 25.89 535 B 1 
ATOM   8046  C CD1  . LEU B 2  535 ? -67.325 -17.731 22.960  1.00 26.79 535 B 1 
ATOM   8047  C CD2  . LEU B 2  535 ? -68.746 -19.624 23.680  1.00 31.06 535 B 1 
ATOM   8048  N N    . LYS B 2  536 ? -66.403 -23.473 23.792  1.00 26.27 536 B 1 
ATOM   8049  C CA   . LYS B 2  536 ? -66.146 -24.896 23.479  1.00 27.72 536 B 1 
ATOM   8050  C C    . LYS B 2  536 ? -66.502 -25.397 22.068  1.00 26.78 536 B 1 
ATOM   8051  O O    . LYS B 2  536 ? -66.177 -26.539 21.773  1.00 26.09 536 B 1 
ATOM   8052  C CB   . LYS B 2  536 ? -66.986 -25.753 24.444  1.00 27.42 536 B 1 
ATOM   8053  C CG   . LYS B 2  536 ? -66.395 -26.001 25.836  1.00 26.95 536 B 1 
ATOM   8054  C CD   . LYS B 2  536 ? -67.327 -26.949 26.601  1.00 25.88 536 B 1 
ATOM   8055  C CE   . LYS B 2  536 ? -66.710 -27.396 27.930  1.00 23.08 536 B 1 
ATOM   8056  N NZ   . LYS B 2  536 ? -67.612 -28.301 28.682  1.00 22.46 536 B 1 
ATOM   8057  N N    . GLN B 2  537 ? -67.277 -24.711 21.259  1.00 25.50 537 B 1 
ATOM   8058  C CA   . GLN B 2  537 ? -68.482 -25.319 20.678  1.00 26.14 537 B 1 
ATOM   8059  C C    . GLN B 2  537 ? -68.359 -26.410 19.586  1.00 25.62 537 B 1 
ATOM   8060  O O    . GLN B 2  537 ? -68.264 -27.585 19.926  1.00 24.86 537 B 1 
ATOM   8061  C CB   . GLN B 2  537 ? -69.497 -24.222 20.301  1.00 24.92 537 B 1 
ATOM   8062  C CG   . GLN B 2  537 ? -70.738 -24.249 21.199  1.00 24.98 537 B 1 
ATOM   8063  C CD   . GLN B 2  537 ? -71.815 -23.249 20.772  1.00 24.53 537 B 1 
ATOM   8064  O OE1  . GLN B 2  537 ? -71.704 -22.524 19.799  1.00 23.83 537 B 1 
ATOM   8065  N NE2  . GLN B 2  537 ? -72.913 -23.175 21.499  1.00 26.52 537 B 1 
ATOM   8066  N N    . TYR B 2  538 ? -68.573 -26.089 18.313  1.00 23.53 538 B 1 
ATOM   8067  C CA   . TYR B 2  538 ? -69.472 -26.931 17.490  1.00 24.38 538 B 1 
ATOM   8068  C C    . TYR B 2  538 ? -68.855 -28.048 16.607  1.00 23.35 538 B 1 
ATOM   8069  O O    . TYR B 2  538 ? -67.664 -28.137 16.400  1.00 22.48 538 B 1 
ATOM   8070  C CB   . TYR B 2  538 ? -70.442 -26.040 16.694  1.00 23.66 538 B 1 
ATOM   8071  C CG   . TYR B 2  538 ? -71.832 -25.942 17.299  1.00 23.86 538 B 1 
ATOM   8072  C CD1  . TYR B 2  538 ? -72.769 -26.978 17.108  1.00 23.82 538 B 1 
ATOM   8073  C CD2  . TYR B 2  538 ? -72.189 -24.817 18.066  1.00 25.24 538 B 1 
ATOM   8074  C CE1  . TYR B 2  538 ? -74.053 -26.892 17.687  1.00 23.36 538 B 1 
ATOM   8075  C CE2  . TYR B 2  538 ? -73.468 -24.727 18.648  1.00 25.46 538 B 1 
ATOM   8076  C CZ   . TYR B 2  538 ? -74.398 -25.765 18.460  1.00 26.67 538 B 1 
ATOM   8077  O OH   . TYR B 2  538 ? -75.643 -25.684 19.037  1.00 28.08 538 B 1 
ATOM   8078  N N    . GLN B 2  539 ? -69.768 -28.904 16.060  1.00 26.71 539 B 1 
ATOM   8079  C CA   . GLN B 2  539 ? -69.654 -30.345 15.769  1.00 27.28 539 B 1 
ATOM   8080  C C    . GLN B 2  539 ? -69.274 -30.828 14.348  1.00 26.47 539 B 1 
ATOM   8081  O O    . GLN B 2  539 ? -68.949 -32.005 14.217  1.00 25.79 539 B 1 
ATOM   8082  C CB   . GLN B 2  539 ? -71.063 -30.938 15.984  1.00 26.26 539 B 1 
ATOM   8083  C CG   . GLN B 2  539 ? -71.596 -30.978 17.414  1.00 25.97 539 B 1 
ATOM   8084  C CD   . GLN B 2  539 ? -73.030 -31.535 17.452  1.00 24.49 539 B 1 
ATOM   8085  O OE1  . GLN B 2  539 ? -73.813 -31.404 16.526  1.00 24.28 539 B 1 
ATOM   8086  N NE2  . GLN B 2  539 ? -73.425 -32.159 18.539  1.00 26.77 539 B 1 
ATOM   8087  N N    . GLY B 2  540 ? -69.538 -30.098 13.302  1.00 24.67 540 B 1 
ATOM   8088  C CA   . GLY B 2  540 ? -70.154 -30.672 12.088  1.00 24.96 540 B 1 
ATOM   8089  C C    . GLY B 2  540 ? -69.421 -31.766 11.266  1.00 24.98 540 B 1 
ATOM   8090  O O    . GLY B 2  540 ? -68.206 -31.891 11.322  1.00 23.87 540 B 1 
ATOM   8091  N N    . PRO B 2  541 ? -70.188 -32.548 10.479  1.00 23.25 541 B 1 
ATOM   8092  C CA   . PRO B 2  541 ? -69.911 -33.934 10.051  1.00 24.25 541 B 1 
ATOM   8093  C C    . PRO B 2  541 ? -69.332 -34.120 8.619   1.00 24.79 541 B 1 
ATOM   8094  O O    . PRO B 2  541 ? -68.429 -33.390 8.247   1.00 22.93 541 B 1 
ATOM   8095  C CB   . PRO B 2  541 ? -71.271 -34.593 10.308  1.00 21.87 541 B 1 
ATOM   8096  C CG   . PRO B 2  541 ? -72.266 -33.527 9.844   1.00 21.88 541 B 1 
ATOM   8097  C CD   . PRO B 2  541 ? -71.581 -32.241 10.267  1.00 26.68 541 B 1 
ATOM   8098  N N    . THR B 2  542 ? -69.784 -34.952 7.718   1.00 24.54 542 B 1 
ATOM   8099  C CA   . THR B 2  542 ? -69.541 -36.342 7.310   1.00 24.39 542 B 1 
ATOM   8100  C C    . THR B 2  542 ? -69.155 -36.558 5.836   1.00 24.21 542 B 1 
ATOM   8101  O O    . THR B 2  542 ? -68.724 -37.656 5.518   1.00 22.99 542 B 1 
ATOM   8102  C CB   . THR B 2  542 ? -70.833 -37.180 7.428   1.00 22.37 542 B 1 
ATOM   8103  O OG1  . THR B 2  542 ? -71.944 -36.418 7.006   1.00 21.82 542 B 1 
ATOM   8104  C CG2  . THR B 2  542 ? -71.105 -37.701 8.836   1.00 22.63 542 B 1 
ATOM   8105  N N    . GLY B 2  543 ? -69.427 -35.664 4.894   1.00 24.66 543 B 1 
ATOM   8106  C CA   . GLY B 2  543 ? -69.856 -36.033 3.532   1.00 25.37 543 B 1 
ATOM   8107  C C    . GLY B 2  543 ? -68.923 -36.880 2.642   1.00 25.48 543 B 1 
ATOM   8108  O O    . GLY B 2  543 ? -67.719 -36.672 2.600   1.00 24.23 543 B 1 
ATOM   8109  N N    . ASP B 2  544 ? -69.544 -37.786 1.861   1.00 26.05 544 B 1 
ATOM   8110  C CA   . ASP B 2  544 ? -68.964 -38.991 1.233   1.00 25.94 544 B 1 
ATOM   8111  C C    . ASP B 2  544 ? -68.321 -38.908 -0.171  1.00 25.32 544 B 1 
ATOM   8112  O O    . ASP B 2  544 ? -67.469 -39.734 -0.490  1.00 24.33 544 B 1 
ATOM   8113  C CB   . ASP B 2  544 ? -70.111 -40.000 1.056   1.00 24.02 544 B 1 
ATOM   8114  C CG   . ASP B 2  544 ? -70.623 -40.650 2.332   1.00 21.58 544 B 1 
ATOM   8115  O OD1  . ASP B 2  544 ? -69.786 -41.103 3.133   1.00 22.46 544 B 1 
ATOM   8116  O OD2  . ASP B 2  544 ? -71.861 -40.718 2.470   1.00 23.89 544 B 1 
ATOM   8117  N N    . SER B 2  545 ? -68.846 -38.148 -1.097  1.00 25.22 545 B 1 
ATOM   8118  C CA   . SER B 2  545 ? -69.269 -38.708 -2.399  1.00 25.60 545 B 1 
ATOM   8119  C C    . SER B 2  545 ? -68.189 -39.028 -3.458  1.00 25.04 545 B 1 
ATOM   8120  O O    . SER B 2  545 ? -67.042 -38.664 -3.359  1.00 24.17 545 B 1 
ATOM   8121  C CB   . SER B 2  545 ? -70.405 -37.876 -3.000  1.00 24.05 545 B 1 
ATOM   8122  O OG   . SER B 2  545 ? -69.955 -36.592 -3.386  1.00 23.35 545 B 1 
ATOM   8123  N N    . SER B 2  546 ? -68.631 -39.721 -4.531  1.00 24.49 546 B 1 
ATOM   8124  C CA   . SER B 2  546 ? -67.964 -40.880 -5.149  1.00 24.49 546 B 1 
ATOM   8125  C C    . SER B 2  546 ? -67.425 -40.800 -6.593  1.00 23.98 546 B 1 
ATOM   8126  O O    . SER B 2  546 ? -66.743 -41.740 -6.995  1.00 23.14 546 B 1 
ATOM   8127  C CB   . SER B 2  546 ? -69.015 -41.984 -5.176  1.00 23.20 546 B 1 
ATOM   8128  O OG   . SER B 2  546 ? -70.184 -41.542 -5.854  1.00 22.21 546 B 1 
ATOM   8129  N N    . ALA B 2  547 ? -67.844 -39.893 -7.440  1.00 23.84 547 B 1 
ATOM   8130  C CA   . ALA B 2  547 ? -68.156 -40.208 -8.849  1.00 24.86 547 B 1 
ATOM   8131  C C    . ALA B 2  547 ? -66.982 -40.570 -9.807  1.00 24.67 547 B 1 
ATOM   8132  O O    . ALA B 2  547 ? -65.827 -40.274 -9.572  1.00 23.56 547 B 1 
ATOM   8133  C CB   . ALA B 2  547 ? -69.031 -39.093 -9.417  1.00 23.37 547 B 1 
ATOM   8134  N N    . THR B 2  548 ? -67.362 -41.180 -10.947 1.00 22.01 548 B 1 
ATOM   8135  C CA   . THR B 2  548 ? -66.652 -42.274 -11.644 1.00 22.47 548 B 1 
ATOM   8136  C C    . THR B 2  548 ? -65.995 -42.015 -13.011 1.00 22.20 548 B 1 
ATOM   8137  O O    . THR B 2  548 ? -65.480 -42.980 -13.571 1.00 21.11 548 B 1 
ATOM   8138  C CB   . THR B 2  548 ? -67.693 -43.370 -11.939 1.00 20.97 548 B 1 
ATOM   8139  O OG1  . THR B 2  548 ? -68.934 -42.779 -12.273 1.00 20.29 548 B 1 
ATOM   8140  C CG2  . THR B 2  548 ? -67.947 -44.286 -10.745 1.00 22.28 548 B 1 
ATOM   8141  N N    . PHE B 2  549 ? -66.083 -40.869 -13.632 1.00 21.56 549 B 1 
ATOM   8142  C CA   . PHE B 2  549 ? -66.219 -40.757 -15.098 1.00 25.30 549 B 1 
ATOM   8143  C C    . PHE B 2  549 ? -65.132 -41.424 -15.975 1.00 25.13 549 B 1 
ATOM   8144  O O    . PHE B 2  549 ? -63.946 -41.353 -15.698 1.00 24.23 549 B 1 
ATOM   8145  C CB   . PHE B 2  549 ? -66.446 -39.295 -15.504 1.00 24.46 549 B 1 
ATOM   8146  C CG   . PHE B 2  549 ? -67.831 -39.046 -16.063 1.00 23.89 549 B 1 
ATOM   8147  C CD1  . PHE B 2  549 ? -68.097 -39.250 -17.429 1.00 23.48 549 B 1 
ATOM   8148  C CD2  . PHE B 2  549 ? -68.872 -38.642 -15.214 1.00 25.33 549 B 1 
ATOM   8149  C CE1  . PHE B 2  549 ? -69.388 -39.039 -17.938 1.00 23.24 549 B 1 
ATOM   8150  C CE2  . PHE B 2  549 ? -70.164 -38.434 -15.721 1.00 24.76 549 B 1 
ATOM   8151  C CZ   . PHE B 2  549 ? -70.428 -38.629 -17.082 1.00 25.84 549 B 1 
ATOM   8152  N N    . GLU B 2  550 ? -65.603 -42.013 -17.113 1.00 22.67 550 B 1 
ATOM   8153  C CA   . GLU B 2  550 ? -64.943 -43.071 -17.909 1.00 23.39 550 B 1 
ATOM   8154  C C    . GLU B 2  550 ? -63.930 -42.677 -19.013 1.00 22.70 550 B 1 
ATOM   8155  O O    . GLU B 2  550 ? -63.188 -43.546 -19.458 1.00 22.28 550 B 1 
ATOM   8156  C CB   . GLU B 2  550 ? -66.050 -43.812 -18.688 1.00 23.02 550 B 1 
ATOM   8157  C CG   . GLU B 2  550 ? -67.057 -44.617 -17.871 1.00 22.12 550 B 1 
ATOM   8158  C CD   . GLU B 2  550 ? -68.123 -45.262 -18.770 1.00 22.23 550 B 1 
ATOM   8159  O OE1  . GLU B 2  550 ? -68.467 -46.444 -18.529 1.00 21.12 550 B 1 
ATOM   8160  O OE2  . GLU B 2  550 ? -68.609 -44.565 -19.692 1.00 26.13 550 B 1 
ATOM   8161  N N    . LYS B 2  551 ? -63.990 -41.513 -19.617 1.00 24.33 551 B 1 
ATOM   8162  C CA   . LYS B 2  551 ? -63.965 -41.364 -21.089 1.00 26.63 551 B 1 
ATOM   8163  C C    . LYS B 2  551 ? -62.686 -41.783 -21.849 1.00 25.53 551 B 1 
ATOM   8164  O O    . LYS B 2  551 ? -61.605 -41.880 -21.316 1.00 24.80 551 B 1 
ATOM   8165  C CB   . LYS B 2  551 ? -64.415 -39.954 -21.509 1.00 26.42 551 B 1 
ATOM   8166  C CG   . LYS B 2  551 ? -65.840 -39.982 -22.073 1.00 25.50 551 B 1 
ATOM   8167  C CD   . LYS B 2  551 ? -66.208 -38.651 -22.714 1.00 25.29 551 B 1 
ATOM   8168  C CE   . LYS B 2  551 ? -67.625 -38.722 -23.294 1.00 22.92 551 B 1 
ATOM   8169  N NZ   . LYS B 2  551 ? -67.996 -37.489 -24.014 1.00 22.58 551 B 1 
ATOM   8170  N N    . GLU B 2  552 ? -62.910 -41.991 -23.166 1.00 27.38 552 B 1 
ATOM   8171  C CA   . GLU B 2  552 ? -62.278 -42.910 -24.117 1.00 27.35 552 B 1 
ATOM   8172  C C    . GLU B 2  552 ? -60.880 -42.562 -24.681 1.00 25.78 552 B 1 
ATOM   8173  O O    . GLU B 2  552 ? -60.328 -41.491 -24.500 1.00 25.63 552 B 1 
ATOM   8174  C CB   . GLU B 2  552 ? -63.227 -43.053 -25.317 1.00 27.03 552 B 1 
ATOM   8175  C CG   . GLU B 2  552 ? -64.572 -43.722 -25.015 1.00 26.31 552 B 1 
ATOM   8176  C CD   . GLU B 2  552 ? -65.487 -43.729 -26.249 1.00 26.46 552 B 1 
ATOM   8177  O OE1  . GLU B 2  552 ? -66.147 -44.765 -26.499 1.00 25.53 552 B 1 
ATOM   8178  O OE2  . GLU B 2  552 ? -65.531 -42.678 -26.941 1.00 30.27 552 B 1 
ATOM   8179  N N    . SER B 2  553 ? -60.383 -43.513 -25.464 1.00 26.73 553 B 1 
ATOM   8180  C CA   . SER B 2  553 ? -58.991 -43.735 -25.883 1.00 26.58 553 B 1 
ATOM   8181  C C    . SER B 2  553 ? -58.624 -43.351 -27.326 1.00 25.31 553 B 1 
ATOM   8182  O O    . SER B 2  553 ? -57.824 -44.073 -27.930 1.00 24.53 553 B 1 
ATOM   8183  C CB   . SER B 2  553 ? -58.718 -45.236 -25.715 1.00 25.67 553 B 1 
ATOM   8184  O OG   . SER B 2  553 ? -59.571 -45.986 -26.572 1.00 24.76 553 B 1 
ATOM   8185  N N    . VAL B 2  554 ? -59.241 -42.370 -27.946 1.00 25.52 554 B 1 
ATOM   8186  C CA   . VAL B 2  554 ? -59.294 -42.264 -29.417 1.00 26.91 554 B 1 
ATOM   8187  C C    . VAL B 2  554 ? -57.909 -42.147 -30.075 1.00 26.44 554 B 1 
ATOM   8188  O O    . VAL B 2  554 ? -56.991 -41.541 -29.535 1.00 25.26 554 B 1 
ATOM   8189  C CB   . VAL B 2  554 ? -60.247 -41.144 -29.881 1.00 25.35 554 B 1 
ATOM   8190  C CG1  . VAL B 2  554 ? -60.443 -41.141 -31.401 1.00 23.35 554 B 1 
ATOM   8191  C CG2  . VAL B 2  554 ? -61.644 -41.312 -29.267 1.00 27.81 554 B 1 
ATOM   8192  N N    . MET B 2  555 ? -57.790 -42.726 -31.255 1.00 23.75 555 B 1 
ATOM   8193  C CA   . MET B 2  555 ? -56.657 -42.804 -32.181 1.00 23.61 555 B 1 
ATOM   8194  C C    . MET B 2  555 ? -56.066 -41.456 -32.617 1.00 22.36 555 B 1 
ATOM   8195  O O    . MET B 2  555 ? -56.826 -40.498 -32.789 1.00 19.68 555 B 1 
ATOM   8196  C CB   . MET B 2  555 ? -57.108 -43.510 -33.466 1.00 22.73 555 B 1 
ATOM   8197  C CG   . MET B 2  555 ? -57.207 -45.025 -33.334 1.00 21.13 555 B 1 
ATOM   8198  S SD   . MET B 2  555 ? -57.656 -45.781 -34.927 1.00 19.79 555 B 1 
ATOM   8199  C CE   . MET B 2  555 ? -57.413 -47.522 -34.535 1.00 18.48 555 B 1 
ATOM   8200  O OXT  . MET B 2  555 ? -54.824 -41.473 -32.845 1.00 21.90 555 B 1 
ATOM   8201  N N    . MET C 3  1   ? -35.319 -20.185 87.280  1.00 17.60 1   C 1 
ATOM   8202  C CA   . MET C 3  1   ? -35.934 -19.198 88.185  1.00 22.36 1   C 1 
ATOM   8203  C C    . MET C 3  1   ? -35.757 -17.805 87.602  1.00 22.51 1   C 1 
ATOM   8204  O O    . MET C 3  1   ? -34.963 -17.640 86.699  1.00 21.03 1   C 1 
ATOM   8205  C CB   . MET C 3  1   ? -35.365 -19.303 89.598  1.00 21.88 1   C 1 
ATOM   8206  C CG   . MET C 3  1   ? -36.098 -20.362 90.431  1.00 20.56 1   C 1 
ATOM   8207  S SD   . MET C 3  1   ? -35.414 -20.527 92.096  1.00 19.30 1   C 1 
ATOM   8208  C CE   . MET C 3  1   ? -36.673 -21.549 92.885  1.00 17.67 1   C 1 
ATOM   8209  N N    . ALA C 3  2   ? -36.537 -16.821 88.095  1.00 24.24 2   C 1 
ATOM   8210  C CA   . ALA C 3  2   ? -36.860 -15.559 87.420  1.00 27.03 2   C 1 
ATOM   8211  C C    . ALA C 3  2   ? -35.945 -14.390 87.850  1.00 27.07 2   C 1 
ATOM   8212  O O    . ALA C 3  2   ? -36.416 -13.476 88.509  1.00 25.52 2   C 1 
ATOM   8213  C CB   . ALA C 3  2   ? -38.337 -15.267 87.719  1.00 25.36 2   C 1 
ATOM   8214  N N    . VAL C 3  3   ? -34.655 -14.439 87.580  1.00 24.96 3   C 1 
ATOM   8215  C CA   . VAL C 3  3   ? -33.685 -13.538 88.226  1.00 26.72 3   C 1 
ATOM   8216  C C    . VAL C 3  3   ? -33.903 -12.069 87.833  1.00 26.46 3   C 1 
ATOM   8217  O O    . VAL C 3  3   ? -34.302 -11.741 86.728  1.00 24.83 3   C 1 
ATOM   8218  C CB   . VAL C 3  3   ? -32.230 -13.995 88.020  1.00 24.84 3   C 1 
ATOM   8219  C CG1  . VAL C 3  3   ? -31.254 -13.152 88.834  1.00 22.48 3   C 1 
ATOM   8220  C CG2  . VAL C 3  3   ? -32.040 -15.453 88.468  1.00 26.10 3   C 1 
ATOM   8221  N N    . ASP C 3  4   ? -33.617 -11.217 88.773  1.00 29.12 4   C 1 
ATOM   8222  C CA   . ASP C 3  4   ? -34.201 -9.922  89.124  1.00 30.64 4   C 1 
ATOM   8223  C C    . ASP C 3  4   ? -33.559 -8.672  88.439  1.00 28.93 4   C 1 
ATOM   8224  O O    . ASP C 3  4   ? -32.759 -8.782  87.521  1.00 27.57 4   C 1 
ATOM   8225  C CB   . ASP C 3  4   ? -34.149 -9.843  90.662  1.00 28.78 4   C 1 
ATOM   8226  C CG   . ASP C 3  4   ? -35.455 -10.167 91.381  1.00 26.51 4   C 1 
ATOM   8227  O OD1  . ASP C 3  4   ? -36.530 -9.825  90.851  1.00 26.91 4   C 1 
ATOM   8228  O OD2  . ASP C 3  4   ? -35.354 -10.703 92.508  1.00 29.51 4   C 1 
ATOM   8229  N N    . PRO C 3  5   ? -33.875 -7.457  88.885  1.00 26.41 5   C 1 
ATOM   8230  C CA   . PRO C 3  5   ? -34.171 -6.274  88.052  1.00 27.83 5   C 1 
ATOM   8231  C C    . PRO C 3  5   ? -33.150 -5.106  88.050  1.00 28.42 5   C 1 
ATOM   8232  O O    . PRO C 3  5   ? -33.602 -3.977  87.846  1.00 26.51 5   C 1 
ATOM   8233  C CB   . PRO C 3  5   ? -35.488 -5.796  88.681  1.00 25.54 5   C 1 
ATOM   8234  C CG   . PRO C 3  5   ? -35.247 -6.006  90.173  1.00 26.64 5   C 1 
ATOM   8235  C CD   . PRO C 3  5   ? -34.376 -7.262  90.193  1.00 34.12 5   C 1 
ATOM   8236  N N    . PRO C 3  6   ? -31.873 -5.227  88.374  1.00 23.73 6   C 1 
ATOM   8237  C CA   . PRO C 3  6   ? -31.162 -4.216  89.174  1.00 25.68 6   C 1 
ATOM   8238  C C    . PRO C 3  6   ? -30.929 -2.830  88.539  1.00 26.15 6   C 1 
ATOM   8239  O O    . PRO C 3  6   ? -30.945 -2.634  87.328  1.00 24.30 6   C 1 
ATOM   8240  C CB   . PRO C 3  6   ? -29.861 -4.878  89.639  1.00 23.63 6   C 1 
ATOM   8241  C CG   . PRO C 3  6   ? -29.603 -5.922  88.569  1.00 24.00 6   C 1 
ATOM   8242  C CD   . PRO C 3  6   ? -31.000 -6.377  88.165  1.00 29.28 6   C 1 
ATOM   8243  N N    . LYS C 3  7   ? -30.655 -1.869  89.474  1.00 23.91 7   C 1 
ATOM   8244  C CA   . LYS C 3  7   ? -30.783 -0.416  89.370  1.00 26.71 7   C 1 
ATOM   8245  C C    . LYS C 3  7   ? -29.596 0.246   88.656  1.00 25.58 7   C 1 
ATOM   8246  O O    . LYS C 3  7   ? -28.484 0.222   89.162  1.00 24.62 7   C 1 
ATOM   8247  C CB   . LYS C 3  7   ? -30.842 0.154   90.793  1.00 26.52 7   C 1 
ATOM   8248  C CG   . LYS C 3  7   ? -32.059 -0.279  91.621  1.00 25.47 7   C 1 
ATOM   8249  C CD   . LYS C 3  7   ? -31.902 0.188   93.071  1.00 24.77 7   C 1 
ATOM   8250  C CE   . LYS C 3  7   ? -33.151 -0.136  93.892  1.00 22.19 7   C 1 
ATOM   8251  N NZ   . LYS C 3  7   ? -33.004 0.246   95.309  1.00 21.70 7   C 1 
ATOM   8252  N N    . ALA C 3  8   ? -29.851 0.933   87.541  1.00 24.84 8   C 1 
ATOM   8253  C CA   . ALA C 3  8   ? -28.838 1.751   86.872  1.00 26.29 8   C 1 
ATOM   8254  C C    . ALA C 3  8   ? -28.584 3.081   87.614  1.00 26.07 8   C 1 
ATOM   8255  O O    . ALA C 3  8   ? -29.505 3.872   87.804  1.00 24.75 8   C 1 
ATOM   8256  C CB   . ALA C 3  8   ? -29.276 1.977   85.427  1.00 24.77 8   C 1 
ATOM   8257  N N    . ASP C 3  9   ? -27.330 3.331   88.007  1.00 26.09 9   C 1 
ATOM   8258  C CA   . ASP C 3  9   ? -26.961 4.473   88.867  1.00 26.50 9   C 1 
ATOM   8259  C C    . ASP C 3  9   ? -26.754 5.803   88.095  1.00 25.40 9   C 1 
ATOM   8260  O O    . ASP C 3  9   ? -26.386 5.804   86.924  1.00 24.69 9   C 1 
ATOM   8261  C CB   . ASP C 3  9   ? -25.723 4.111   89.707  1.00 25.45 9   C 1 
ATOM   8262  C CG   . ASP C 3  9   ? -25.982 3.984   91.209  1.00 23.26 9   C 1 
ATOM   8263  O OD1  . ASP C 3  9   ? -26.919 4.625   91.725  1.00 24.32 9   C 1 
ATOM   8264  O OD2  . ASP C 3  9   ? -25.175 3.289   91.863  1.00 26.26 9   C 1 
ATOM   8265  N N    . PRO C 3  10  ? -26.940 6.973   88.742  1.00 23.42 10  C 1 
ATOM   8266  C CA   . PRO C 3  10  ? -27.302 8.228   88.056  1.00 25.53 10  C 1 
ATOM   8267  C C    . PRO C 3  10  ? -26.191 9.278   87.860  1.00 26.04 10  C 1 
ATOM   8268  O O    . PRO C 3  10  ? -26.516 10.412  87.507  1.00 24.52 10  C 1 
ATOM   8269  C CB   . PRO C 3  10  ? -28.396 8.795   88.963  1.00 23.72 10  C 1 
ATOM   8270  C CG   . PRO C 3  10  ? -27.888 8.448   90.354  1.00 24.67 10  C 1 
ATOM   8271  C CD   . PRO C 3  10  ? -27.245 7.076   90.143  1.00 30.87 10  C 1 
ATOM   8272  N N    . LYS C 3  11  ? -24.937 9.032   88.197  1.00 26.67 11  C 1 
ATOM   8273  C CA   . LYS C 3  11  ? -24.014 10.097  88.650  1.00 29.04 11  C 1 
ATOM   8274  C C    . LYS C 3  11  ? -23.717 11.179  87.602  1.00 27.99 11  C 1 
ATOM   8275  O O    . LYS C 3  11  ? -23.145 10.917  86.556  1.00 27.00 11  C 1 
ATOM   8276  C CB   . LYS C 3  11  ? -22.714 9.507   89.214  1.00 28.43 11  C 1 
ATOM   8277  C CG   . LYS C 3  11  ? -22.911 8.939   90.621  1.00 27.51 11  C 1 
ATOM   8278  C CD   . LYS C 3  11  ? -21.585 8.503   91.242  1.00 26.60 11  C 1 
ATOM   8279  C CE   . LYS C 3  11  ? -21.813 8.008   92.673  1.00 24.11 11  C 1 
ATOM   8280  N NZ   . LYS C 3  11  ? -20.576 7.487   93.291  1.00 22.82 11  C 1 
ATOM   8281  N N    . GLY C 3  12  ? -24.038 12.436  87.985  1.00 25.98 12  C 1 
ATOM   8282  C CA   . GLY C 3  12  ? -24.036 13.641  87.155  1.00 26.32 12  C 1 
ATOM   8283  C C    . GLY C 3  12  ? -22.936 14.676  87.438  1.00 26.25 12  C 1 
ATOM   8284  O O    . GLY C 3  12  ? -23.277 15.826  87.691  1.00 25.48 12  C 1 
ATOM   8285  N N    . VAL C 3  13  ? -21.657 14.319  87.439  1.00 24.17 13  C 1 
ATOM   8286  C CA   . VAL C 3  13  ? -20.609 15.221  87.962  1.00 24.32 13  C 1 
ATOM   8287  C C    . VAL C 3  13  ? -20.372 16.445  87.064  1.00 23.66 13  C 1 
ATOM   8288  O O    . VAL C 3  13  ? -20.420 16.369  85.849  1.00 22.83 13  C 1 
ATOM   8289  C CB   . VAL C 3  13  ? -19.302 14.473  88.272  1.00 23.38 13  C 1 
ATOM   8290  C CG1  . VAL C 3  13  ? -18.296 15.378  88.977  1.00 21.55 13  C 1 
ATOM   8291  C CG2  . VAL C 3  13  ? -19.550 13.274  89.195  1.00 25.37 13  C 1 
ATOM   8292  N N    . VAL C 3  14  ? -20.072 17.582  87.730  1.00 23.95 14  C 1 
ATOM   8293  C CA   . VAL C 3  14  ? -20.349 18.964  87.286  1.00 24.37 14  C 1 
ATOM   8294  C C    . VAL C 3  14  ? -19.154 19.720  86.672  1.00 23.76 14  C 1 
ATOM   8295  O O    . VAL C 3  14  ? -19.329 20.855  86.250  1.00 22.89 14  C 1 
ATOM   8296  C CB   . VAL C 3  14  ? -20.867 19.755  88.512  1.00 23.39 14  C 1 
ATOM   8297  C CG1  . VAL C 3  14  ? -21.332 21.178  88.223  1.00 21.14 14  C 1 
ATOM   8298  C CG2  . VAL C 3  14  ? -22.047 19.050  89.206  1.00 24.19 14  C 1 
ATOM   8299  N N    . ALA C 3  15  ? -17.951 19.199  86.688  1.00 25.02 15  C 1 
ATOM   8300  C CA   . ALA C 3  15  ? -16.694 19.941  86.869  1.00 25.39 15  C 1 
ATOM   8301  C C    . ALA C 3  15  ? -16.481 21.179  85.959  1.00 24.88 15  C 1 
ATOM   8302  O O    . ALA C 3  15  ? -16.768 21.171  84.769  1.00 24.19 15  C 1 
ATOM   8303  C CB   . ALA C 3  15  ? -15.523 18.971  86.805  1.00 24.48 15  C 1 
ATOM   8304  N N    . VAL C 3  16  ? -15.917 22.228  86.584  1.00 24.23 16  C 1 
ATOM   8305  C CA   . VAL C 3  16  ? -16.154 23.655  86.265  1.00 23.99 16  C 1 
ATOM   8306  C C    . VAL C 3  16  ? -15.032 24.364  85.486  1.00 23.57 16  C 1 
ATOM   8307  O O    . VAL C 3  16  ? -15.285 25.406  84.887  1.00 22.42 16  C 1 
ATOM   8308  C CB   . VAL C 3  16  ? -16.347 24.410  87.599  1.00 22.59 16  C 1 
ATOM   8309  C CG1  . VAL C 3  16  ? -16.650 25.895  87.464  1.00 20.90 16  C 1 
ATOM   8310  C CG2  . VAL C 3  16  ? -17.475 23.808  88.456  1.00 24.11 16  C 1 
ATOM   8311  N N    . ASP C 3  17  ? -13.822 23.905  85.589  1.00 24.51 17  C 1 
ATOM   8312  C CA   . ASP C 3  17  ? -12.584 24.713  85.535  1.00 24.38 17  C 1 
ATOM   8313  C C    . ASP C 3  17  ? -12.242 25.416  84.196  1.00 23.63 17  C 1 
ATOM   8314  O O    . ASP C 3  17  ? -12.806 25.128  83.167  1.00 22.78 17  C 1 
ATOM   8315  C CB   . ASP C 3  17  ? -11.423 23.809  85.971  1.00 23.00 17  C 1 
ATOM   8316  C CG   . ASP C 3  17  ? -10.984 24.011  87.417  1.00 20.64 17  C 1 
ATOM   8317  O OD1  . ASP C 3  17  ? -11.108 25.149  87.914  1.00 21.68 17  C 1 
ATOM   8318  O OD2  . ASP C 3  17  ? -10.468 23.035  87.989  1.00 23.82 17  C 1 
ATOM   8319  N N    . SER C 3  18  ? -11.253 26.255  84.094  1.00 26.60 18  C 1 
ATOM   8320  C CA   . SER C 3  18  ? -10.979 27.609  84.559  1.00 27.19 18  C 1 
ATOM   8321  C C    . SER C 3  18  ? -10.435 28.488  83.411  1.00 26.27 18  C 1 
ATOM   8322  O O    . SER C 3  18  ? -11.052 28.577  82.356  1.00 24.94 18  C 1 
ATOM   8323  C CB   . SER C 3  18  ? -10.079 27.605  85.811  1.00 25.37 18  C 1 
ATOM   8324  O OG   . SER C 3  18  ? -8.790  27.079  85.521  1.00 24.67 18  C 1 
ATOM   8325  N N    . THR C 3  19  ? -9.308  29.167  83.557  1.00 25.71 19  C 1 
ATOM   8326  C CA   . THR C 3  19  ? -9.070  30.574  83.175  1.00 26.18 19  C 1 
ATOM   8327  C C    . THR C 3  19  ? -8.263  30.885  81.913  1.00 25.58 19  C 1 
ATOM   8328  O O    . THR C 3  19  ? -7.828  32.030  81.773  1.00 24.33 19  C 1 
ATOM   8329  C CB   . THR C 3  19  ? -8.334  31.266  84.329  1.00 23.92 19  C 1 
ATOM   8330  O OG1  . THR C 3  19  ? -7.301  30.441  84.806  1.00 23.20 19  C 1 
ATOM   8331  C CG2  . THR C 3  19  ? -9.252  31.574  85.511  1.00 25.01 19  C 1 
ATOM   8332  N N    . ALA C 3  20  ? -7.956  29.933  81.049  1.00 26.76 20  C 1 
ATOM   8333  C CA   . ALA C 3  20  ? -6.799  30.068  80.147  1.00 28.35 20  C 1 
ATOM   8334  C C    . ALA C 3  20  ? -6.788  31.344  79.271  1.00 28.04 20  C 1 
ATOM   8335  O O    . ALA C 3  20  ? -7.762  31.703  78.617  1.00 26.74 20  C 1 
ATOM   8336  C CB   . ALA C 3  20  ? -6.662  28.805  79.307  1.00 26.45 20  C 1 
ATOM   8337  N N    . ASN C 3  21  ? -5.609  31.989  79.251  1.00 25.58 21  C 1 
ATOM   8338  C CA   . ASN C 3  21  ? -5.372  33.335  78.729  1.00 26.51 21  C 1 
ATOM   8339  C C    . ASN C 3  21  ? -5.594  33.465  77.215  1.00 25.66 21  C 1 
ATOM   8340  O O    . ASN C 3  21  ? -4.969  32.779  76.413  1.00 24.45 21  C 1 
ATOM   8341  C CB   . ASN C 3  21  ? -3.933  33.744  79.078  1.00 24.89 21  C 1 
ATOM   8342  C CG   . ASN C 3  21  ? -3.778  34.236  80.506  1.00 22.53 21  C 1 
ATOM   8343  O OD1  . ASN C 3  21  ? -4.607  34.957  81.022  1.00 23.28 21  C 1 
ATOM   8344  N ND2  . ASN C 3  21  ? -2.693  33.905  81.161  1.00 26.22 21  C 1 
ATOM   8345  N N    . GLY C 3  22  ? -6.419  34.441  76.852  1.00 28.64 22  C 1 
ATOM   8346  C CA   . GLY C 3  22  ? -6.664  34.833  75.462  1.00 29.41 22  C 1 
ATOM   8347  C C    . GLY C 3  22  ? -5.486  35.594  74.860  1.00 29.23 22  C 1 
ATOM   8348  O O    . GLY C 3  22  ? -5.404  36.811  74.987  1.00 27.89 22  C 1 
ATOM   8349  N N    . GLY C 3  23  ? -4.580  34.889  74.213  1.00 27.78 23  C 1 
ATOM   8350  C CA   . GLY C 3  23  ? -3.454  35.521  73.521  1.00 28.01 23  C 1 
ATOM   8351  C C    . GLY C 3  23  ? -3.920  36.405  72.355  1.00 27.86 23  C 1 
ATOM   8352  O O    . GLY C 3  23  ? -4.851  36.048  71.643  1.00 26.70 23  C 1 
ATOM   8353  N N    . PRO C 3  24  ? -3.284  37.564  72.153  1.00 25.93 24  C 1 
ATOM   8354  C CA   . PRO C 3  24  ? -3.763  38.565  71.203  1.00 27.54 24  C 1 
ATOM   8355  C C    . PRO C 3  24  ? -3.618  38.083  69.757  1.00 27.99 24  C 1 
ATOM   8356  O O    . PRO C 3  24  ? -2.548  37.648  69.331  1.00 26.58 24  C 1 
ATOM   8357  C CB   . PRO C 3  24  ? -2.938  39.823  71.485  1.00 25.41 24  C 1 
ATOM   8358  C CG   . PRO C 3  24  ? -1.635  39.280  72.053  1.00 25.45 24  C 1 
ATOM   8359  C CD   . PRO C 3  24  ? -2.065  38.035  72.816  1.00 30.73 24  C 1 
ATOM   8360  N N    . ALA C 3  25  ? -4.697  38.235  68.999  1.00 26.39 25  C 1 
ATOM   8361  C CA   . ALA C 3  25  ? -4.721  37.946  67.571  1.00 28.49 25  C 1 
ATOM   8362  C C    . ALA C 3  25  ? -3.841  38.958  66.820  1.00 28.62 25  C 1 
ATOM   8363  O O    . ALA C 3  25  ? -4.235  40.098  66.593  1.00 27.65 25  C 1 
ATOM   8364  C CB   . ALA C 3  25  ? -6.175  37.970  67.092  1.00 26.67 25  C 1 
ATOM   8365  N N    . LEU C 3  26  ? -2.637  38.543  66.452  1.00 27.29 26  C 1 
ATOM   8366  C CA   . LEU C 3  26  ? -1.738  39.360  65.638  1.00 29.08 26  C 1 
ATOM   8367  C C    . LEU C 3  26  ? -2.377  39.586  64.268  1.00 28.31 26  C 1 
ATOM   8368  O O    . LEU C 3  26  ? -2.509  38.660  63.469  1.00 27.31 26  C 1 
ATOM   8369  C CB   . LEU C 3  26  ? -0.357  38.692  65.534  1.00 27.64 26  C 1 
ATOM   8370  C CG   . LEU C 3  26  ? 0.579   39.042  66.705  1.00 26.14 26  C 1 
ATOM   8371  C CD1  . LEU C 3  26  ? 1.717   38.038  66.809  1.00 26.57 26  C 1 
ATOM   8372  C CD2  . LEU C 3  26  ? 1.184   40.442  66.522  1.00 31.54 26  C 1 
ATOM   8373  N N    . GLY C 3  27  ? -2.776  40.829  64.018  1.00 30.42 27  C 1 
ATOM   8374  C CA   . GLY C 3  27  ? -3.357  41.232  62.744  1.00 31.23 27  C 1 
ATOM   8375  C C    . GLY C 3  27  ? -2.331  41.080  61.628  1.00 31.03 27  C 1 
ATOM   8376  O O    . GLY C 3  27  ? -1.319  41.774  61.613  1.00 29.86 27  C 1 
ATOM   8377  N N    . SER C 3  28  ? -2.583  40.172  60.707  1.00 28.62 28  C 1 
ATOM   8378  C CA   . SER C 3  28  ? -1.741  39.987  59.530  1.00 30.18 28  C 1 
ATOM   8379  C C    . SER C 3  28  ? -1.761  41.258  58.687  1.00 29.69 28  C 1 
ATOM   8380  O O    . SER C 3  28  ? -2.804  41.650  58.171  1.00 28.54 28  C 1 
ATOM   8381  C CB   . SER C 3  28  ? -2.226  38.789  58.715  1.00 27.77 28  C 1 
ATOM   8382  O OG   . SER C 3  28  ? -3.598  38.922  58.415  1.00 27.43 28  C 1 
ATOM   8383  N N    . ARG C 3  29  ? -0.612  41.898  58.551  1.00 25.65 29  C 1 
ATOM   8384  C CA   . ARG C 3  29  ? -0.477  43.073  57.691  1.00 28.55 29  C 1 
ATOM   8385  C C    . ARG C 3  29  ? -0.724  42.652  56.248  1.00 27.50 29  C 1 
ATOM   8386  O O    . ARG C 3  29  ? 0.009   41.833  55.707  1.00 27.24 29  C 1 
ATOM   8387  C CB   . ARG C 3  29  ? 0.914   43.710  57.825  1.00 27.49 29  C 1 
ATOM   8388  C CG   . ARG C 3  29  ? 1.034   44.628  59.051  1.00 27.95 29  C 1 
ATOM   8389  C CD   . ARG C 3  29  ? 2.427   45.269  59.073  1.00 27.98 29  C 1 
ATOM   8390  N NE   . ARG C 3  29  ? 2.537   46.304  60.116  1.00 26.32 29  C 1 
ATOM   8391  C CZ   . ARG C 3  29  ? 3.624   47.004  60.407  1.00 26.80 29  C 1 
ATOM   8392  N NH1  . ARG C 3  29  ? 4.752   46.800  59.777  1.00 25.91 29  C 1 
ATOM   8393  N NH2  . ARG C 3  29  ? 3.598   47.923  61.329  1.00 24.86 29  C 1 
ATOM   8394  N N    . GLU C 3  30  ? -1.736  43.258  55.637  1.00 32.12 30  C 1 
ATOM   8395  C CA   . GLU C 3  30  ? -1.911  43.238  54.186  1.00 33.16 30  C 1 
ATOM   8396  C C    . GLU C 3  30  ? -0.735  43.978  53.546  1.00 32.08 30  C 1 
ATOM   8397  O O    . GLU C 3  30  ? -0.691  45.207  53.527  1.00 31.57 30  C 1 
ATOM   8398  C CB   . GLU C 3  30  ? -3.235  43.898  53.788  1.00 31.44 30  C 1 
ATOM   8399  C CG   . GLU C 3  30  ? -4.477  43.083  54.142  1.00 30.75 30  C 1 
ATOM   8400  C CD   . GLU C 3  30  ? -5.767  43.741  53.632  1.00 29.97 30  C 1 
ATOM   8401  O OE1  . GLU C 3  30  ? -6.738  42.994  53.395  1.00 28.49 30  C 1 
ATOM   8402  O OE2  . GLU C 3  30  ? -5.782  44.987  53.472  1.00 32.75 30  C 1 
ATOM   8403  N N    . ASP C 3  31  ? 0.250   43.254  53.060  1.00 32.35 31  C 1 
ATOM   8404  C CA   . ASP C 3  31  ? 1.402   43.879  52.422  1.00 33.44 31  C 1 
ATOM   8405  C C    . ASP C 3  31  ? 0.970   44.523  51.101  1.00 32.11 31  C 1 
ATOM   8406  O O    . ASP C 3  31  ? 0.634   43.868  50.116  1.00 31.11 31  C 1 
ATOM   8407  C CB   . ASP C 3  31  ? 2.571   42.886  52.273  1.00 31.16 31  C 1 
ATOM   8408  C CG   . ASP C 3  31  ? 3.739   43.165  53.225  1.00 28.70 31  C 1 
ATOM   8409  O OD1  . ASP C 3  31  ? 3.939   44.349  53.580  1.00 29.72 31  C 1 
ATOM   8410  O OD2  . ASP C 3  31  ? 4.465   42.204  53.547  1.00 31.74 31  C 1 
ATOM   8411  N N    . GLN C 3  32  ? 0.986   45.841  51.073  1.00 30.72 32  C 1 
ATOM   8412  C CA   . GLN C 3  32  ? 0.540   46.683  49.953  1.00 32.72 32  C 1 
ATOM   8413  C C    . GLN C 3  32  ? 1.476   46.653  48.732  1.00 31.57 32  C 1 
ATOM   8414  O O    . GLN C 3  32  ? 1.402   47.541  47.878  1.00 30.47 32  C 1 
ATOM   8415  C CB   . GLN C 3  32  ? 0.369   48.130  50.441  1.00 30.49 32  C 1 
ATOM   8416  C CG   . GLN C 3  32  ? -0.847  48.363  51.340  1.00 30.11 32  C 1 
ATOM   8417  C CD   . GLN C 3  32  ? -1.078  49.856  51.606  1.00 28.63 32  C 1 
ATOM   8418  O OE1  . GLN C 3  32  ? -0.275  50.729  51.298  1.00 28.40 32  C 1 
ATOM   8419  N NE2  . GLN C 3  32  ? -2.200  50.211  52.187  1.00 30.55 32  C 1 
ATOM   8420  N N    . SER C 3  33  ? 2.363   45.706  48.596  1.00 35.65 33  C 1 
ATOM   8421  C CA   . SER C 3  33  ? 3.384   45.680  47.534  1.00 37.31 33  C 1 
ATOM   8422  C C    . SER C 3  33  ? 2.838   45.537  46.104  1.00 36.78 33  C 1 
ATOM   8423  O O    . SER C 3  33  ? 3.607   45.539  45.141  1.00 35.76 33  C 1 
ATOM   8424  C CB   . SER C 3  33  ? 4.432   44.609  47.845  1.00 35.14 33  C 1 
ATOM   8425  O OG   . SER C 3  33  ? 3.846   43.330  47.909  1.00 33.96 33  C 1 
ATOM   8426  N N    . ALA C 3  34  ? 1.533   45.506  45.940  1.00 35.57 34  C 1 
ATOM   8427  C CA   . ALA C 3  34  ? 0.865   45.432  44.640  1.00 37.90 34  C 1 
ATOM   8428  C C    . ALA C 3  34  ? 1.176   46.595  43.671  1.00 37.61 34  C 1 
ATOM   8429  O O    . ALA C 3  34  ? 0.971   46.457  42.464  1.00 36.38 34  C 1 
ATOM   8430  C CB   . ALA C 3  34  ? -0.637  45.336  44.902  1.00 35.24 34  C 1 
ATOM   8431  N N    . LYS C 3  35  ? 1.651   47.746  44.148  1.00 31.69 35  C 1 
ATOM   8432  C CA   . LYS C 3  35  ? 1.807   48.949  43.298  1.00 33.89 35  C 1 
ATOM   8433  C C    . LYS C 3  35  ? 2.875   48.847  42.205  1.00 32.95 35  C 1 
ATOM   8434  O O    . LYS C 3  35  ? 2.813   49.606  41.239  1.00 31.84 35  C 1 
ATOM   8435  C CB   . LYS C 3  35  ? 2.053   50.197  44.160  1.00 32.29 35  C 1 
ATOM   8436  C CG   . LYS C 3  35  ? 0.743   50.840  44.631  1.00 30.84 35  C 1 
ATOM   8437  C CD   . LYS C 3  35  ? 1.013   52.190  45.301  1.00 29.82 35  C 1 
ATOM   8438  C CE   . LYS C 3  35  ? -0.305  52.869  45.687  1.00 26.58 35  C 1 
ATOM   8439  N NZ   . LYS C 3  35  ? -0.093  54.155  46.390  1.00 25.48 35  C 1 
ATOM   8440  N N    . ALA C 3  36  ? 3.846   47.969  42.317  1.00 37.97 36  C 1 
ATOM   8441  C CA   . ALA C 3  36  ? 4.910   47.849  41.311  1.00 39.92 36  C 1 
ATOM   8442  C C    . ALA C 3  36  ? 4.437   47.256  39.966  1.00 40.02 36  C 1 
ATOM   8443  O O    . ALA C 3  36  ? 5.237   47.029  39.063  1.00 38.10 36  C 1 
ATOM   8444  C CB   . ALA C 3  36  ? 6.073   47.070  41.922  1.00 36.81 36  C 1 
ATOM   8445  N N    . GLY C 3  37  ? 3.153   47.028  39.808  1.00 39.78 37  C 1 
ATOM   8446  C CA   . GLY C 3  37  ? 2.580   46.370  38.632  1.00 40.86 37  C 1 
ATOM   8447  C C    . GLY C 3  37  ? 2.654   47.137  37.311  1.00 41.29 37  C 1 
ATOM   8448  O O    . GLY C 3  37  ? 2.489   46.531  36.254  1.00 39.35 37  C 1 
ATOM   8449  N N    . GLY C 3  38  ? 2.905   48.452  37.331  1.00 41.56 38  C 1 
ATOM   8450  C CA   . GLY C 3  38  ? 2.819   49.288  36.128  1.00 43.14 38  C 1 
ATOM   8451  C C    . GLY C 3  38  ? 3.870   48.981  35.063  1.00 43.60 38  C 1 
ATOM   8452  O O    . GLY C 3  38  ? 3.536   48.630  33.933  1.00 41.33 38  C 1 
ATOM   8453  N N    . CYS C 3  39  ? 5.162   49.103  35.414  1.00 39.73 39  C 1 
ATOM   8454  C CA   . CYS C 3  39  ? 6.247   48.893  34.448  1.00 41.41 39  C 1 
ATOM   8455  C C    . CYS C 3  39  ? 6.451   47.415  34.095  1.00 40.65 39  C 1 
ATOM   8456  O O    . CYS C 3  39  ? 6.809   47.105  32.960  1.00 39.33 39  C 1 
ATOM   8457  C CB   . CYS C 3  39  ? 7.543   49.520  34.972  1.00 39.64 39  C 1 
ATOM   8458  S SG   . CYS C 3  39  ? 7.437   51.336  34.882  1.00 37.88 39  C 1 
ATOM   8459  N N    . CYS C 3  40  ? 6.200   46.514  35.028  1.00 48.54 40  C 1 
ATOM   8460  C CA   . CYS C 3  40  ? 6.184   45.083  34.724  1.00 49.72 40  C 1 
ATOM   8461  C C    . CYS C 3  40  ? 5.125   44.765  33.669  1.00 48.94 40  C 1 
ATOM   8462  O O    . CYS C 3  40  ? 5.394   44.007  32.748  1.00 45.90 40  C 1 
ATOM   8463  C CB   . CYS C 3  40  ? 5.963   44.279  36.010  1.00 47.51 40  C 1 
ATOM   8464  S SG   . CYS C 3  40  ? 7.465   44.346  37.046  1.00 45.33 40  C 1 
ATOM   8465  N N    . GLY C 3  41  ? 3.977   45.429  33.732  1.00 60.59 41  C 1 
ATOM   8466  C CA   . GLY C 3  41  ? 2.873   45.207  32.800  1.00 64.50 41  C 1 
ATOM   8467  C C    . GLY C 3  41  ? 3.250   45.322  31.320  1.00 67.35 41  C 1 
ATOM   8468  O O    . GLY C 3  41  ? 2.850   44.479  30.520  1.00 60.80 41  C 1 
ATOM   8469  N N    . SER C 3  42  ? 4.057   46.308  30.943  1.00 72.02 42  C 1 
ATOM   8470  C CA   . SER C 3  42  ? 4.497   46.446  29.547  1.00 78.69 42  C 1 
ATOM   8471  C C    . SER C 3  42  ? 5.435   45.311  29.132  1.00 82.01 42  C 1 
ATOM   8472  O O    . SER C 3  42  ? 5.200   44.638  28.126  1.00 74.05 42  C 1 
ATOM   8473  C CB   . SER C 3  42  ? 5.159   47.809  29.322  1.00 71.99 42  C 1 
ATOM   8474  O OG   . SER C 3  42  ? 5.580   47.925  27.979  1.00 60.23 42  C 1 
ATOM   8475  N N    . ARG C 3  43  ? 6.478   45.068  29.930  1.00 81.67 43  C 1 
ATOM   8476  C CA   . ARG C 3  43  ? 7.493   44.054  29.616  1.00 86.53 43  C 1 
ATOM   8477  C C    . ARG C 3  43  ? 6.915   42.638  29.666  1.00 89.04 43  C 1 
ATOM   8478  O O    . ARG C 3  43  ? 7.214   41.826  28.794  1.00 83.10 43  C 1 
ATOM   8479  C CB   . ARG C 3  43  ? 8.691   44.240  30.559  1.00 81.89 43  C 1 
ATOM   8480  C CG   . ARG C 3  43  ? 9.977   43.641  29.971  1.00 70.37 43  C 1 
ATOM   8481  C CD   . ARG C 3  43  ? 11.159  43.908  30.907  1.00 65.53 43  C 1 
ATOM   8482  N NE   . ARG C 3  43  ? 12.444  43.541  30.292  1.00 56.40 43  C 1 
ATOM   8483  C CZ   . ARG C 3  43  ? 13.641  43.683  30.837  1.00 49.88 43  C 1 
ATOM   8484  N NH1  . ARG C 3  43  ? 13.796  44.151  32.047  1.00 45.81 43  C 1 
ATOM   8485  N NH2  . ARG C 3  43  ? 14.716  43.363  30.172  1.00 45.01 43  C 1 
ATOM   8486  N N    . ASP C 3  44  ? 6.033   42.386  30.636  1.00 84.65 44  C 1 
ATOM   8487  C CA   . ASP C 3  44  ? 5.321   41.114  30.728  1.00 87.03 44  C 1 
ATOM   8488  C C    . ASP C 3  44  ? 4.307   40.939  29.602  1.00 88.68 44  C 1 
ATOM   8489  O O    . ASP C 3  44  ? 4.174   39.838  29.068  1.00 82.74 44  C 1 
ATOM   8490  C CB   . ASP C 3  44  ? 4.627   40.979  32.086  1.00 82.36 44  C 1 
ATOM   8491  C CG   . ASP C 3  44  ? 5.605   40.692  33.225  1.00 72.37 44  C 1 
ATOM   8492  O OD1  . ASP C 3  44  ? 6.634   40.029  32.957  1.00 62.68 44  C 1 
ATOM   8493  O OD2  . ASP C 3  44  ? 5.289   41.104  34.359  1.00 63.06 44  C 1 
ATOM   8494  N N    . ARG C 3  45  ? 3.629   42.015  29.188  1.00 85.94 45  C 1 
ATOM   8495  C CA   . ARG C 3  45  ? 2.713   41.959  28.043  1.00 88.88 45  C 1 
ATOM   8496  C C    . ARG C 3  45  ? 3.469   41.658  26.752  1.00 90.76 45  C 1 
ATOM   8497  O O    . ARG C 3  45  ? 3.036   40.798  25.993  1.00 86.30 45  C 1 
ATOM   8498  C CB   . ARG C 3  45  ? 1.902   43.259  27.958  1.00 84.88 45  C 1 
ATOM   8499  C CG   . ARG C 3  45  ? 0.727   43.146  26.968  1.00 72.02 45  C 1 
ATOM   8500  C CD   . ARG C 3  45  ? -0.091  44.438  26.978  1.00 68.53 45  C 1 
ATOM   8501  N NE   . ARG C 3  45  ? -1.290  44.322  26.123  1.00 58.49 45  C 1 
ATOM   8502  C CZ   . ARG C 3  45  ? -2.203  45.260  25.918  1.00 52.95 45  C 1 
ATOM   8503  N NH1  . ARG C 3  45  ? -2.116  46.441  26.472  1.00 48.42 45  C 1 
ATOM   8504  N NH2  . ARG C 3  45  ? -3.229  45.024  25.149  1.00 45.65 45  C 1 
ATOM   8505  N N    . VAL C 3  46  ? 4.609   42.312  26.544  1.00 87.90 46  C 1 
ATOM   8506  C CA   . VAL C 3  46  ? 5.493   42.012  25.410  1.00 89.62 46  C 1 
ATOM   8507  C C    . VAL C 3  46  ? 5.996   40.569  25.492  1.00 90.73 46  C 1 
ATOM   8508  O O    . VAL C 3  46  ? 5.910   39.840  24.507  1.00 87.90 46  C 1 
ATOM   8509  C CB   . VAL C 3  46  ? 6.661   43.008  25.328  1.00 87.34 46  C 1 
ATOM   8510  C CG1  . VAL C 3  46  ? 7.690   42.616  24.264  1.00 76.38 46  C 1 
ATOM   8511  C CG2  . VAL C 3  46  ? 6.145   44.406  24.961  1.00 76.74 46  C 1 
ATOM   8512  N N    . ARG C 3  47  ? 6.444   40.121  26.669  1.00 91.07 47  C 1 
ATOM   8513  C CA   . ARG C 3  47  ? 6.923   38.747  26.855  1.00 92.04 47  C 1 
ATOM   8514  C C    . ARG C 3  47  ? 5.824   37.714  26.599  1.00 92.51 47  C 1 
ATOM   8515  O O    . ARG C 3  47  ? 6.081   36.705  25.946  1.00 88.98 47  C 1 
ATOM   8516  C CB   . ARG C 3  47  ? 7.518   38.613  28.263  1.00 89.88 47  C 1 
ATOM   8517  C CG   . ARG C 3  47  ? 8.265   37.282  28.451  1.00 77.84 47  C 1 
ATOM   8518  C CD   . ARG C 3  47  ? 8.843   37.198  29.862  1.00 74.23 47  C 1 
ATOM   8519  N NE   . ARG C 3  47  ? 9.651   35.974  30.042  1.00 63.62 47  C 1 
ATOM   8520  C CZ   . ARG C 3  47  ? 10.262  35.595  31.159  1.00 56.60 47  C 1 
ATOM   8521  N NH1  . ARG C 3  47  ? 10.175  36.290  32.259  1.00 51.17 47  C 1 
ATOM   8522  N NH2  . ARG C 3  47  ? 10.975  34.505  31.180  1.00 48.69 47  C 1 
ATOM   8523  N N    . ARG C 3  48  ? 4.599   37.977  27.077  1.00 90.22 48  C 1 
ATOM   8524  C CA   . ARG C 3  48  ? 3.439   37.120  26.797  1.00 90.56 48  C 1 
ATOM   8525  C C    . ARG C 3  48  ? 3.096   37.117  25.308  1.00 90.84 48  C 1 
ATOM   8526  O O    . ARG C 3  48  ? 2.870   36.047  24.758  1.00 86.46 48  C 1 
ATOM   8527  C CB   . ARG C 3  48  ? 2.222   37.568  27.622  1.00 88.64 48  C 1 
ATOM   8528  C CG   . ARG C 3  48  ? 2.352   37.207  29.110  1.00 77.48 48  C 1 
ATOM   8529  C CD   . ARG C 3  48  ? 1.136   37.730  29.876  1.00 73.65 48  C 1 
ATOM   8530  N NE   . ARG C 3  48  ? 1.325   37.634  31.336  1.00 63.40 48  C 1 
ATOM   8531  C CZ   . ARG C 3  48  ? 0.395   37.831  32.263  1.00 56.91 48  C 1 
ATOM   8532  N NH1  . ARG C 3  48  ? -0.851  38.090  31.950  1.00 51.94 48  C 1 
ATOM   8533  N NH2  . ARG C 3  48  ? 0.707   37.781  33.527  1.00 49.06 48  C 1 
ATOM   8534  N N    . CYS C 3  49  ? 3.118   38.291  24.683  1.00 88.55 49  C 1 
ATOM   8535  C CA   . CYS C 3  49  ? 2.859   38.421  23.250  1.00 88.80 49  C 1 
ATOM   8536  C C    . CYS C 3  49  ? 3.902   37.656  22.419  1.00 90.45 49  C 1 
ATOM   8537  O O    . CYS C 3  49  ? 3.530   36.895  21.526  1.00 85.88 49  C 1 
ATOM   8538  C CB   . CYS C 3  49  ? 2.821   39.910  22.893  1.00 84.81 49  C 1 
ATOM   8539  S SG   . CYS C 3  49  ? 2.278   40.133  21.179  1.00 68.46 49  C 1 
ATOM   8540  N N    . ILE C 3  50  ? 5.185   37.798  22.755  1.00 88.47 50  C 1 
ATOM   8541  C CA   . ILE C 3  50  ? 6.264   37.058  22.089  1.00 89.27 50  C 1 
ATOM   8542  C C    . ILE C 3  50  ? 6.091   35.553  22.305  1.00 90.33 50  C 1 
ATOM   8543  O O    . ILE C 3  50  ? 6.153   34.793  21.346  1.00 88.75 50  C 1 
ATOM   8544  C CB   . ILE C 3  50  ? 7.651   37.548  22.555  1.00 88.26 50  C 1 
ATOM   8545  C CG1  . ILE C 3  50  ? 7.903   38.987  22.050  1.00 82.42 50  C 1 
ATOM   8546  C CG2  . ILE C 3  50  ? 8.772   36.619  22.050  1.00 80.64 50  C 1 
ATOM   8547  C CD1  . ILE C 3  50  ? 9.110   39.666  22.702  1.00 73.86 50  C 1 
ATOM   8548  N N    . ARG C 3  51  ? 5.823   35.122  23.534  1.00 91.41 51  C 1 
ATOM   8549  C CA   . ARG C 3  51  ? 5.659   33.695  23.841  1.00 91.85 51  C 1 
ATOM   8550  C C    . ARG C 3  51  ? 4.441   33.085  23.146  1.00 91.52 51  C 1 
ATOM   8551  O O    . ARG C 3  51  ? 4.521   31.960  22.671  1.00 87.89 51  C 1 
ATOM   8552  C CB   . ARG C 3  51  ? 5.619   33.503  25.365  1.00 90.11 51  C 1 
ATOM   8553  C CG   . ARG C 3  51  ? 5.745   32.022  25.758  1.00 78.25 51  C 1 
ATOM   8554  C CD   . ARG C 3  51  ? 5.767   31.858  27.276  1.00 74.54 51  C 1 
ATOM   8555  N NE   . ARG C 3  51  ? 5.967   30.440  27.652  1.00 64.10 51  C 1 
ATOM   8556  C CZ   . ARG C 3  51  ? 6.047   29.944  28.879  1.00 57.08 51  C 1 
ATOM   8557  N NH1  . ARG C 3  51  ? 5.927   30.692  29.941  1.00 51.07 51  C 1 
ATOM   8558  N NH2  . ARG C 3  51  ? 6.253   28.669  29.051  1.00 48.90 51  C 1 
ATOM   8559  N N    . ALA C 3  52  ? 3.348   33.833  23.071  1.00 87.42 52  C 1 
ATOM   8560  C CA   . ALA C 3  52  ? 2.135   33.384  22.388  1.00 86.50 52  C 1 
ATOM   8561  C C    . ALA C 3  52  ? 2.308   33.304  20.861  1.00 87.55 52  C 1 
ATOM   8562  O O    . ALA C 3  52  ? 1.716   32.439  20.219  1.00 82.97 52  C 1 
ATOM   8563  C CB   . ALA C 3  52  ? 0.989   34.327  22.760  1.00 83.49 52  C 1 
ATOM   8564  N N    . ASN C 3  53  ? 3.124   34.193  20.286  1.00 88.40 53  C 1 
ATOM   8565  C CA   . ASN C 3  53  ? 3.331   34.297  18.843  1.00 87.93 53  C 1 
ATOM   8566  C C    . ASN C 3  53  ? 4.730   33.843  18.392  1.00 89.63 53  C 1 
ATOM   8567  O O    . ASN C 3  53  ? 5.141   34.148  17.274  1.00 86.71 53  C 1 
ATOM   8568  C CB   . ASN C 3  53  ? 3.014   35.730  18.392  1.00 85.20 53  C 1 
ATOM   8569  C CG   . ASN C 3  53  ? 1.576   36.121  18.679  1.00 81.90 53  C 1 
ATOM   8570  O OD1  . ASN C 3  53  ? 0.641   35.617  18.090  1.00 72.65 53  C 1 
ATOM   8571  N ND2  . ASN C 3  53  ? 1.362   37.035  19.597  1.00 72.00 53  C 1 
ATOM   8572  N N    . LEU C 3  54  ? 5.455   33.112  19.232  1.00 92.15 54  C 1 
ATOM   8573  C CA   . LEU C 3  54  ? 6.843   32.716  18.979  1.00 93.22 54  C 1 
ATOM   8574  C C    . LEU C 3  54  ? 7.017   32.040  17.617  1.00 93.71 54  C 1 
ATOM   8575  O O    . LEU C 3  54  ? 7.901   32.419  16.849  1.00 91.93 54  C 1 
ATOM   8576  C CB   . LEU C 3  54  ? 7.309   31.796  20.123  1.00 92.59 54  C 1 
ATOM   8577  C CG   . LEU C 3  54  ? 8.769   31.316  19.989  1.00 88.46 54  C 1 
ATOM   8578  C CD1  . LEU C 3  54  ? 9.759   32.477  20.046  1.00 81.76 54  C 1 
ATOM   8579  C CD2  . LEU C 3  54  ? 9.100   30.344  21.115  1.00 82.65 54  C 1 
ATOM   8580  N N    . LEU C 3  55  ? 6.159   31.078  17.287  1.00 91.50 55  C 1 
ATOM   8581  C CA   . LEU C 3  55  ? 6.257   30.348  16.027  1.00 91.85 55  C 1 
ATOM   8582  C C    . LEU C 3  55  ? 6.000   31.252  14.810  1.00 92.25 55  C 1 
ATOM   8583  O O    . LEU C 3  55  ? 6.691   31.128  13.802  1.00 90.15 55  C 1 
ATOM   8584  C CB   . LEU C 3  55  ? 5.300   29.147  16.080  1.00 90.58 55  C 1 
ATOM   8585  C CG   . LEU C 3  55  ? 5.455   28.186  14.891  1.00 85.08 55  C 1 
ATOM   8586  C CD1  . LEU C 3  55  ? 6.848   27.553  14.828  1.00 78.73 55  C 1 
ATOM   8587  C CD2  . LEU C 3  55  ? 4.442   27.053  15.030  1.00 79.05 55  C 1 
ATOM   8588  N N    . VAL C 3  56  ? 5.062   32.190  14.910  1.00 90.85 56  C 1 
ATOM   8589  C CA   . VAL C 3  56  ? 4.810   33.186  13.855  1.00 90.17 56  C 1 
ATOM   8590  C C    . VAL C 3  56  ? 6.041   34.066  13.644  1.00 90.91 56  C 1 
ATOM   8591  O O    . VAL C 3  56  ? 6.495   34.235  12.514  1.00 89.71 56  C 1 
ATOM   8592  C CB   . VAL C 3  56  ? 3.587   34.061  14.185  1.00 88.59 56  C 1 
ATOM   8593  C CG1  . VAL C 3  56  ? 3.348   35.129  13.117  1.00 80.40 56  C 1 
ATOM   8594  C CG2  . VAL C 3  56  ? 2.315   33.218  14.303  1.00 81.40 56  C 1 
ATOM   8595  N N    . LEU C 3  57  ? 6.613   34.585  14.729  1.00 93.10 57  C 1 
ATOM   8596  C CA   . LEU C 3  57  ? 7.812   35.418  14.663  1.00 93.20 57  C 1 
ATOM   8597  C C    . LEU C 3  57  ? 9.003   34.649  14.079  1.00 93.57 57  C 1 
ATOM   8598  O O    . LEU C 3  57  ? 9.720   35.184  13.238  1.00 92.41 57  C 1 
ATOM   8599  C CB   . LEU C 3  57  ? 8.134   35.961  16.065  1.00 92.45 57  C 1 
ATOM   8600  C CG   . LEU C 3  57  ? 7.093   36.958  16.626  1.00 86.59 57  C 1 
ATOM   8601  C CD1  . LEU C 3  57  ? 7.425   37.275  18.081  1.00 79.83 57  C 1 
ATOM   8602  C CD2  . LEU C 3  57  ? 7.058   38.262  15.840  1.00 80.05 57  C 1 
ATOM   8603  N N    . LEU C 3  58  ? 9.187   33.394  14.475  1.00 93.61 58  C 1 
ATOM   8604  C CA   . LEU C 3  58  ? 10.250  32.543  13.943  1.00 94.19 58  C 1 
ATOM   8605  C C    . LEU C 3  58  ? 10.068  32.259  12.446  1.00 94.46 58  C 1 
ATOM   8606  O O    . LEU C 3  58  ? 11.040  32.329  11.704  1.00 93.44 58  C 1 
ATOM   8607  C CB   . LEU C 3  58  ? 10.323  31.231  14.739  1.00 94.14 58  C 1 
ATOM   8608  C CG   . LEU C 3  58  ? 10.902  31.363  16.169  1.00 91.98 58  C 1 
ATOM   8609  C CD1  . LEU C 3  58  ? 10.790  30.013  16.876  1.00 86.67 58  C 1 
ATOM   8610  C CD2  . LEU C 3  58  ? 12.363  31.790  16.171  1.00 86.67 58  C 1 
ATOM   8611  N N    . THR C 3  59  ? 8.848   31.992  11.984  1.00 92.57 59  C 1 
ATOM   8612  C CA   . THR C 3  59  ? 8.594   31.740  10.558  1.00 91.93 59  C 1 
ATOM   8613  C C    . THR C 3  59  ? 8.765   32.993  9.700   1.00 92.35 59  C 1 
ATOM   8614  O O    . THR C 3  59  ? 9.364   32.920  8.628   1.00 90.35 59  C 1 
ATOM   8615  C CB   . THR C 3  59  ? 7.216   31.120  10.303  1.00 90.47 59  C 1 
ATOM   8616  O OG1  . THR C 3  59  ? 6.180   31.827  10.937  1.00 78.56 59  C 1 
ATOM   8617  C CG2  . THR C 3  59  ? 7.146   29.677  10.800  1.00 77.32 59  C 1 
ATOM   8618  N N    . VAL C 3  60  ? 8.328   34.159  10.180  1.00 92.48 60  C 1 
ATOM   8619  C CA   . VAL C 3  60  ? 8.576   35.435  9.498   1.00 92.07 60  C 1 
ATOM   8620  C C    . VAL C 3  60  ? 10.074  35.745  9.453   1.00 92.86 60  C 1 
ATOM   8621  O O    . VAL C 3  60  ? 10.606  36.076  8.390   1.00 91.97 60  C 1 
ATOM   8622  C CB   . VAL C 3  60  ? 7.786   36.577  10.165  1.00 90.66 60  C 1 
ATOM   8623  C CG1  . VAL C 3  60  ? 8.148   37.940  9.564   1.00 82.74 60  C 1 
ATOM   8624  C CG2  . VAL C 3  60  ? 6.281   36.372  9.981   1.00 82.61 60  C 1 
ATOM   8625  N N    . ALA C 3  61  ? 10.773  35.590  10.580  1.00 93.81 61  C 1 
ATOM   8626  C CA   . ALA C 3  61  ? 12.217  35.766  10.630  1.00 94.52 61  C 1 
ATOM   8627  C C    . ALA C 3  61  ? 12.951  34.784  9.701   1.00 94.91 61  C 1 
ATOM   8628  O O    . ALA C 3  61  ? 13.927  35.169  9.061   1.00 93.87 61  C 1 
ATOM   8629  C CB   . ALA C 3  61  ? 12.680  35.623  12.082  1.00 93.93 61  C 1 
ATOM   8630  N N    . ALA C 3  62  ? 12.457  33.553  9.579   1.00 93.80 62  C 1 
ATOM   8631  C CA   . ALA C 3  62  ? 13.010  32.549  8.682   1.00 94.08 62  C 1 
ATOM   8632  C C    . ALA C 3  62  ? 12.902  32.949  7.206   1.00 94.34 62  C 1 
ATOM   8633  O O    . ALA C 3  62  ? 13.867  32.785  6.463   1.00 92.63 62  C 1 
ATOM   8634  C CB   . ALA C 3  62  ? 12.308  31.215  8.942   1.00 93.39 62  C 1 
ATOM   8635  N N    . VAL C 3  63  ? 11.775  33.526  6.779   1.00 93.04 63  C 1 
ATOM   8636  C CA   . VAL C 3  63  ? 11.622  34.048  5.410   1.00 92.31 63  C 1 
ATOM   8637  C C    . VAL C 3  63  ? 12.624  35.174  5.150   1.00 92.74 63  C 1 
ATOM   8638  O O    . VAL C 3  63  ? 13.354  35.133  4.159   1.00 92.06 63  C 1 
ATOM   8639  C CB   . VAL C 3  63  ? 10.179  34.522  5.141   1.00 91.46 63  C 1 
ATOM   8640  C CG1  . VAL C 3  63  ? 10.041  35.190  3.767   1.00 85.16 63  C 1 
ATOM   8641  C CG2  . VAL C 3  63  ? 9.197   33.348  5.164   1.00 85.78 63  C 1 
ATOM   8642  N N    . VAL C 3  64  ? 12.716  36.147  6.055   1.00 94.24 64  C 1 
ATOM   8643  C CA   . VAL C 3  64  ? 13.644  37.278  5.911   1.00 94.32 64  C 1 
ATOM   8644  C C    . VAL C 3  64  ? 15.100  36.805  5.916   1.00 94.39 64  C 1 
ATOM   8645  O O    . VAL C 3  64  ? 15.883  37.198  5.046   1.00 93.69 64  C 1 
ATOM   8646  C CB   . VAL C 3  64  ? 13.396  38.331  7.011   1.00 93.52 64  C 1 
ATOM   8647  C CG1  . VAL C 3  64  ? 14.376  39.502  6.907   1.00 86.60 64  C 1 
ATOM   8648  C CG2  . VAL C 3  64  ? 11.980  38.914  6.910   1.00 86.03 64  C 1 
ATOM   8649  N N    . ALA C 3  65  ? 15.468  35.938  6.853   1.00 95.52 65  C 1 
ATOM   8650  C CA   . ALA C 3  65  ? 16.804  35.364  6.920   1.00 95.61 65  C 1 
ATOM   8651  C C    . ALA C 3  65  ? 17.123  34.499  5.691   1.00 95.43 65  C 1 
ATOM   8652  O O    . ALA C 3  65  ? 18.243  34.539  5.191   1.00 94.17 65  C 1 
ATOM   8653  C CB   . ALA C 3  65  ? 16.927  34.565  8.219   1.00 95.10 65  C 1 
ATOM   8654  N N    . GLY C 3  66  ? 16.139  33.769  5.173   1.00 94.50 66  C 1 
ATOM   8655  C CA   . GLY C 3  66  ? 16.266  32.972  3.960   1.00 94.15 66  C 1 
ATOM   8656  C C    . GLY C 3  66  ? 16.544  33.821  2.722   1.00 94.29 66  C 1 
ATOM   8657  O O    . GLY C 3  66  ? 17.445  33.505  1.949   1.00 92.88 66  C 1 
ATOM   8658  N N    . VAL C 3  67  ? 15.843  34.943  2.568   1.00 92.95 67  C 1 
ATOM   8659  C CA   . VAL C 3  67  ? 16.120  35.911  1.497   1.00 92.04 67  C 1 
ATOM   8660  C C    . VAL C 3  67  ? 17.531  36.487  1.644   1.00 92.00 67  C 1 
ATOM   8661  O O    . VAL C 3  67  ? 18.284  36.520  0.673   1.00 91.19 67  C 1 
ATOM   8662  C CB   . VAL C 3  67  ? 15.060  37.031  1.466   1.00 90.91 67  C 1 
ATOM   8663  C CG1  . VAL C 3  67  ? 15.403  38.119  0.446   1.00 84.98 67  C 1 
ATOM   8664  C CG2  . VAL C 3  67  ? 13.683  36.484  1.084   1.00 85.36 67  C 1 
ATOM   8665  N N    . GLY C 3  68  ? 17.917  36.897  2.855   1.00 94.32 68  C 1 
ATOM   8666  C CA   . GLY C 3  68  ? 19.256  37.421  3.117   1.00 94.23 68  C 1 
ATOM   8667  C C    . GLY C 3  68  ? 20.363  36.408  2.811   1.00 94.26 68  C 1 
ATOM   8668  O O    . GLY C 3  68  ? 21.321  36.736  2.109   1.00 93.18 68  C 1 
ATOM   8669  N N    . LEU C 3  69  ? 20.207  35.173  3.277   1.00 94.18 69  C 1 
ATOM   8670  C CA   . LEU C 3  69  ? 21.157  34.091  3.031   1.00 94.04 69  C 1 
ATOM   8671  C C    . LEU C 3  69  ? 21.238  33.745  1.539   1.00 93.53 69  C 1 
ATOM   8672  O O    . LEU C 3  69  ? 22.336  33.640  0.997   1.00 92.20 69  C 1 
ATOM   8673  C CB   . LEU C 3  69  ? 20.753  32.870  3.879   1.00 93.51 69  C 1 
ATOM   8674  C CG   . LEU C 3  69  ? 21.719  31.669  3.754   1.00 90.98 69  C 1 
ATOM   8675  C CD1  . LEU C 3  69  ? 23.107  31.986  4.298   1.00 85.49 69  C 1 
ATOM   8676  C CD2  . LEU C 3  69  ? 21.167  30.477  4.534   1.00 85.34 69  C 1 
ATOM   8677  N N    . GLY C 3  70  ? 20.100  33.621  0.873   1.00 92.40 70  C 1 
ATOM   8678  C CA   . GLY C 3  70  ? 20.035  33.314  -0.553  1.00 91.58 70  C 1 
ATOM   8679  C C    . GLY C 3  70  ? 20.715  34.379  -1.415  1.00 91.59 70  C 1 
ATOM   8680  O O    . GLY C 3  70  ? 21.516  34.048  -2.286  1.00 90.01 70  C 1 
ATOM   8681  N N    . LEU C 3  71  ? 20.476  35.657  -1.127  1.00 91.30 71  C 1 
ATOM   8682  C CA   . LEU C 3  71  ? 21.153  36.763  -1.808  1.00 90.42 71  C 1 
ATOM   8683  C C    . LEU C 3  71  ? 22.663  36.777  -1.525  1.00 89.99 71  C 1 
ATOM   8684  O O    . LEU C 3  71  ? 23.448  37.028  -2.432  1.00 88.06 71  C 1 
ATOM   8685  C CB   . LEU C 3  71  ? 20.510  38.096  -1.395  1.00 89.39 71  C 1 
ATOM   8686  C CG   . LEU C 3  71  ? 19.078  38.324  -1.928  1.00 86.49 71  C 1 
ATOM   8687  C CD1  . LEU C 3  71  ? 18.514  39.606  -1.317  1.00 81.69 71  C 1 
ATOM   8688  C CD2  . LEU C 3  71  ? 19.031  38.460  -3.448  1.00 81.21 71  C 1 
ATOM   8689  N N    . GLY C 3  72  ? 23.072  36.486  -0.292  1.00 91.59 72  C 1 
ATOM   8690  C CA   . GLY C 3  72  ? 24.483  36.393  0.080   1.00 91.31 72  C 1 
ATOM   8691  C C    . GLY C 3  72  ? 25.225  35.285  -0.675  1.00 91.27 72  C 1 
ATOM   8692  O O    . GLY C 3  72  ? 26.291  35.530  -1.235  1.00 89.65 72  C 1 
ATOM   8693  N N    . VAL C 3  73  ? 24.638  34.094  -0.742  1.00 91.58 73  C 1 
ATOM   8694  C CA   . VAL C 3  73  ? 25.230  32.966  -1.484  1.00 90.88 73  C 1 
ATOM   8695  C C    . VAL C 3  73  ? 25.197  33.217  -2.998  1.00 89.69 73  C 1 
ATOM   8696  O O    . VAL C 3  73  ? 26.174  32.926  -3.684  1.00 87.11 73  C 1 
ATOM   8697  C CB   . VAL C 3  73  ? 24.543  31.638  -1.114  1.00 90.31 73  C 1 
ATOM   8698  C CG1  . VAL C 3  73  ? 25.140  30.460  -1.885  1.00 84.90 73  C 1 
ATOM   8699  C CG2  . VAL C 3  73  ? 24.713  31.319  0.378   1.00 85.94 73  C 1 
ATOM   8700  N N    . SER C 3  74  ? 24.135  33.819  -3.518  1.00 89.16 74  C 1 
ATOM   8701  C CA   . SER C 3  74  ? 24.055  34.194  -4.934  1.00 87.85 74  C 1 
ATOM   8702  C C    . SER C 3  74  ? 25.132  35.216  -5.316  1.00 87.35 74  C 1 
ATOM   8703  O O    . SER C 3  74  ? 25.773  35.076  -6.352  1.00 83.48 74  C 1 
ATOM   8704  C CB   . SER C 3  74  ? 22.660  34.735  -5.251  1.00 85.93 74  C 1 
ATOM   8705  O OG   . SER C 3  74  ? 22.486  34.841  -6.645  1.00 72.70 74  C 1 
ATOM   8706  N N    . ALA C 3  75  ? 25.405  36.194  -4.452  1.00 87.85 75  C 1 
ATOM   8707  C CA   . ALA C 3  75  ? 26.487  37.154  -4.652  1.00 87.03 75  C 1 
ATOM   8708  C C    . ALA C 3  75  ? 27.886  36.512  -4.609  1.00 86.31 75  C 1 
ATOM   8709  O O    . ALA C 3  75  ? 28.822  37.047  -5.198  1.00 82.23 75  C 1 
ATOM   8710  C CB   . ALA C 3  75  ? 26.354  38.260  -3.601  1.00 86.03 75  C 1 
ATOM   8711  N N    . ALA C 3  76  ? 28.035  35.374  -3.953  1.00 86.63 76  C 1 
ATOM   8712  C CA   . ALA C 3  76  ? 29.273  34.598  -3.904  1.00 85.46 76  C 1 
ATOM   8713  C C    . ALA C 3  76  ? 29.449  33.614  -5.082  1.00 84.54 76  C 1 
ATOM   8714  O O    . ALA C 3  76  ? 30.342  32.770  -5.043  1.00 77.59 76  C 1 
ATOM   8715  C CB   . ALA C 3  76  ? 29.364  33.909  -2.540  1.00 83.59 76  C 1 
ATOM   8716  N N    . GLY C 3  77  ? 28.621  33.709  -6.115  1.00 81.22 77  C 1 
ATOM   8717  C CA   . GLY C 3  77  ? 28.690  32.868  -7.324  1.00 79.67 77  C 1 
ATOM   8718  C C    . GLY C 3  77  ? 27.504  31.920  -7.513  1.00 79.99 77  C 1 
ATOM   8719  O O    . GLY C 3  77  ? 27.381  31.287  -8.564  1.00 70.98 77  C 1 
ATOM   8720  N N    . GLY C 3  78  ? 26.634  31.843  -6.531  1.00 77.24 78  C 1 
ATOM   8721  C CA   . GLY C 3  78  ? 25.365  31.134  -6.636  1.00 76.75 78  C 1 
ATOM   8722  C C    . GLY C 3  78  ? 25.494  29.642  -6.955  1.00 78.14 78  C 1 
ATOM   8723  O O    . GLY C 3  78  ? 26.420  28.961  -6.508  1.00 71.23 78  C 1 
ATOM   8724  N N    . ALA C 3  79  ? 24.546  29.149  -7.741  1.00 75.34 79  C 1 
ATOM   8725  C CA   . ALA C 3  79  ? 24.450  27.737  -8.099  1.00 73.77 79  C 1 
ATOM   8726  C C    . ALA C 3  79  ? 25.674  27.221  -8.869  1.00 74.80 79  C 1 
ATOM   8727  O O    . ALA C 3  79  ? 26.125  26.105  -8.621  1.00 70.13 79  C 1 
ATOM   8728  C CB   . ALA C 3  79  ? 23.170  27.544  -8.920  1.00 69.05 79  C 1 
ATOM   8729  N N    . ASP C 3  80  ? 26.244  28.046  -9.756  1.00 75.74 80  C 1 
ATOM   8730  C CA   . ASP C 3  80  ? 27.393  27.643  -10.572 1.00 74.85 80  C 1 
ATOM   8731  C C    . ASP C 3  80  ? 28.660  27.437  -9.734  1.00 76.07 80  C 1 
ATOM   8732  O O    . ASP C 3  80  ? 29.447  26.533  -10.005 1.00 71.11 80  C 1 
ATOM   8733  C CB   . ASP C 3  80  ? 27.632  28.683  -11.680 1.00 69.87 80  C 1 
ATOM   8734  C CG   . ASP C 3  80  ? 26.531  28.687  -12.737 1.00 62.88 80  C 1 
ATOM   8735  O OD1  . ASP C 3  80  ? 25.987  27.610  -13.057 1.00 55.67 80  C 1 
ATOM   8736  O OD2  . ASP C 3  80  ? 26.183  29.758  -13.274 1.00 56.23 80  C 1 
ATOM   8737  N N    . ALA C 3  81  ? 28.846  28.236  -8.693  1.00 76.60 81  C 1 
ATOM   8738  C CA   . ALA C 3  81  ? 29.988  28.100  -7.791  1.00 76.66 81  C 1 
ATOM   8739  C C    . ALA C 3  81  ? 29.847  26.916  -6.818  1.00 78.47 81  C 1 
ATOM   8740  O O    . ALA C 3  81  ? 30.846  26.316  -6.417  1.00 73.85 81  C 1 
ATOM   8741  C CB   . ALA C 3  81  ? 30.160  29.416  -7.032  1.00 72.53 81  C 1 
ATOM   8742  N N    . LEU C 3  82  ? 28.626  26.588  -6.427  1.00 77.83 82  C 1 
ATOM   8743  C CA   . LEU C 3  82  ? 28.369  25.439  -5.555  1.00 77.35 82  C 1 
ATOM   8744  C C    . LEU C 3  82  ? 28.446  24.112  -6.318  1.00 77.54 82  C 1 
ATOM   8745  O O    . LEU C 3  82  ? 28.937  23.118  -5.783  1.00 71.31 82  C 1 
ATOM   8746  C CB   . LEU C 3  82  ? 27.005  25.611  -4.866  1.00 74.57 82  C 1 
ATOM   8747  C CG   . LEU C 3  82  ? 26.996  26.659  -3.734  1.00 70.80 82  C 1 
ATOM   8748  C CD1  . LEU C 3  82  ? 25.565  26.902  -3.272  1.00 66.08 82  C 1 
ATOM   8749  C CD2  . LEU C 3  82  ? 27.805  26.191  -2.519  1.00 66.49 82  C 1 
ATOM   8750  N N    . GLY C 3  83  ? 27.993  24.115  -7.560  1.00 75.76 83  C 1 
ATOM   8751  C CA   . GLY C 3  83  ? 27.730  22.889  -8.302  1.00 75.70 83  C 1 
ATOM   8752  C C    . GLY C 3  83  ? 26.452  22.188  -7.818  1.00 77.18 83  C 1 
ATOM   8753  O O    . GLY C 3  83  ? 25.927  22.496  -6.742  1.00 73.33 83  C 1 
ATOM   8754  N N    . PRO C 3  84  ? 25.942  21.242  -8.604  1.00 72.76 84  C 1 
ATOM   8755  C CA   . PRO C 3  84  ? 24.655  20.602  -8.316  1.00 72.04 84  C 1 
ATOM   8756  C C    . PRO C 3  84  ? 24.646  19.826  -6.992  1.00 74.31 84  C 1 
ATOM   8757  O O    . PRO C 3  84  ? 23.704  19.965  -6.217  1.00 71.91 84  C 1 
ATOM   8758  C CB   . PRO C 3  84  ? 24.376  19.707  -9.529  1.00 68.37 84  C 1 
ATOM   8759  C CG   . PRO C 3  84  ? 25.755  19.436  -10.121 1.00 64.78 84  C 1 
ATOM   8760  C CD   . PRO C 3  84  ? 26.514  20.723  -9.839  1.00 65.66 84  C 1 
ATOM   8761  N N    . ALA C 3  85  ? 25.700  19.075  -6.689  1.00 74.15 85  C 1 
ATOM   8762  C CA   . ALA C 3  85  ? 25.775  18.284  -5.459  1.00 74.59 85  C 1 
ATOM   8763  C C    . ALA C 3  85  ? 25.741  19.159  -4.189  1.00 77.46 85  C 1 
ATOM   8764  O O    . ALA C 3  85  ? 24.964  18.912  -3.265  1.00 75.39 85  C 1 
ATOM   8765  C CB   . ALA C 3  85  ? 27.039  17.418  -5.512  1.00 70.73 85  C 1 
ATOM   8766  N N    . ARG C 3  86  ? 26.538  20.230  -4.164  1.00 79.93 86  C 1 
ATOM   8767  C CA   . ARG C 3  86  ? 26.563  21.161  -3.022  1.00 81.48 86  C 1 
ATOM   8768  C C    . ARG C 3  86  ? 25.277  21.982  -2.917  1.00 82.76 86  C 1 
ATOM   8769  O O    . ARG C 3  86  ? 24.849  22.277  -1.807  1.00 81.51 86  C 1 
ATOM   8770  C CB   . ARG C 3  86  ? 27.772  22.098  -3.108  1.00 80.96 86  C 1 
ATOM   8771  C CG   . ARG C 3  86  ? 29.102  21.357  -2.944  1.00 76.67 86  C 1 
ATOM   8772  C CD   . ARG C 3  86  ? 30.234  22.383  -2.945  1.00 73.86 86  C 1 
ATOM   8773  N NE   . ARG C 3  86  ? 31.555  21.733  -2.946  1.00 67.99 86  C 1 
ATOM   8774  C CZ   . ARG C 3  86  ? 32.718  22.355  -3.004  1.00 61.99 86  C 1 
ATOM   8775  N NH1  . ARG C 3  86  ? 32.801  23.658  -3.021  1.00 56.93 86  C 1 
ATOM   8776  N NH2  . ARG C 3  86  ? 33.825  21.672  -3.057  1.00 54.56 86  C 1 
ATOM   8777  N N    . LEU C 3  87  ? 24.678  22.335  -4.041  1.00 81.86 87  C 1 
ATOM   8778  C CA   . LEU C 3  87  ? 23.385  23.015  -4.053  1.00 82.47 87  C 1 
ATOM   8779  C C    . LEU C 3  87  ? 22.290  22.119  -3.457  1.00 83.57 87  C 1 
ATOM   8780  O O    . LEU C 3  87  ? 21.511  22.588  -2.632  1.00 82.88 87  C 1 
ATOM   8781  C CB   . LEU C 3  87  ? 23.051  23.457  -5.485  1.00 81.13 87  C 1 
ATOM   8782  C CG   . LEU C 3  87  ? 21.708  24.209  -5.610  1.00 77.76 87  C 1 
ATOM   8783  C CD1  . LEU C 3  87  ? 21.697  25.511  -4.818  1.00 71.85 87  C 1 
ATOM   8784  C CD2  . LEU C 3  87  ? 21.445  24.538  -7.077  1.00 72.60 87  C 1 
ATOM   8785  N N    . THR C 3  88  ? 22.277  20.844  -3.814  1.00 81.63 88  C 1 
ATOM   8786  C CA   . THR C 3  88  ? 21.346  19.871  -3.223  1.00 81.76 88  C 1 
ATOM   8787  C C    . THR C 3  88  ? 21.557  19.745  -1.714  1.00 83.92 88  C 1 
ATOM   8788  O O    . THR C 3  88  ? 20.588  19.786  -0.959  1.00 83.15 88  C 1 
ATOM   8789  C CB   . THR C 3  88  ? 21.479  18.497  -3.893  1.00 79.10 88  C 1 
ATOM   8790  O OG1  . THR C 3  88  ? 21.293  18.615  -5.285  1.00 69.64 88  C 1 
ATOM   8791  C CG2  . THR C 3  88  ? 20.425  17.513  -3.401  1.00 67.14 88  C 1 
ATOM   8792  N N    . ALA C 3  89  ? 22.813  19.674  -1.256  1.00 84.44 89  C 1 
ATOM   8793  C CA   . ALA C 3  89  ? 23.126  19.648  0.171   1.00 85.55 89  C 1 
ATOM   8794  C C    . ALA C 3  89  ? 22.690  20.937  0.897   1.00 86.94 89  C 1 
ATOM   8795  O O    . ALA C 3  89  ? 22.163  20.874  2.003   1.00 86.34 89  C 1 
ATOM   8796  C CB   . ALA C 3  89  ? 24.624  19.389  0.340   1.00 84.54 89  C 1 
ATOM   8797  N N    . PHE C 3  90  ? 22.866  22.096  0.266   1.00 87.85 90  C 1 
ATOM   8798  C CA   . PHE C 3  90  ? 22.415  23.379  0.807   1.00 89.22 90  C 1 
ATOM   8799  C C    . PHE C 3  90  ? 20.882  23.466  0.900   1.00 89.91 90  C 1 
ATOM   8800  O O    . PHE C 3  90  ? 20.349  23.965  1.890   1.00 89.06 90  C 1 
ATOM   8801  C CB   . PHE C 3  90  ? 22.988  24.508  -0.063  1.00 89.11 90  C 1 
ATOM   8802  C CG   . PHE C 3  90  ? 22.570  25.892  0.388   1.00 90.25 90  C 1 
ATOM   8803  C CD1  . PHE C 3  90  ? 21.559  26.589  -0.302  1.00 86.69 90  C 1 
ATOM   8804  C CD2  . PHE C 3  90  ? 23.166  26.476  1.516   1.00 87.30 90  C 1 
ATOM   8805  C CE1  . PHE C 3  90  ? 21.158  27.861  0.133   1.00 86.98 90  C 1 
ATOM   8806  C CE2  . PHE C 3  90  ? 22.766  27.749  1.956   1.00 87.05 90  C 1 
ATOM   8807  C CZ   . PHE C 3  90  ? 21.761  28.438  1.263   1.00 89.09 90  C 1 
ATOM   8808  N N    . ALA C 3  91  ? 20.177  22.954  -0.097  1.00 87.53 91  C 1 
ATOM   8809  C CA   . ALA C 3  91  ? 18.716  22.930  -0.115  1.00 87.23 91  C 1 
ATOM   8810  C C    . ALA C 3  91  ? 18.103  21.878  0.827   1.00 88.51 91  C 1 
ATOM   8811  O O    . ALA C 3  91  ? 16.915  21.950  1.147   1.00 87.12 91  C 1 
ATOM   8812  C CB   . ALA C 3  91  ? 18.266  22.703  -1.562  1.00 84.88 91  C 1 
ATOM   8813  N N    . PHE C 3  92  ? 18.907  20.933  1.281   1.00 88.80 92  C 1 
ATOM   8814  C CA   . PHE C 3  92  ? 18.449  19.737  1.980   1.00 89.91 92  C 1 
ATOM   8815  C C    . PHE C 3  92  ? 17.586  19.974  3.232   1.00 90.65 92  C 1 
ATOM   8816  O O    . PHE C 3  92  ? 16.568  19.289  3.375   1.00 90.35 92  C 1 
ATOM   8817  C CB   . PHE C 3  92  ? 19.663  18.860  2.300   1.00 89.46 92  C 1 
ATOM   8818  C CG   . PHE C 3  92  ? 19.275  17.504  2.822   1.00 89.68 92  C 1 
ATOM   8819  C CD1  . PHE C 3  92  ? 19.457  17.180  4.174   1.00 86.04 92  C 1 
ATOM   8820  C CD2  . PHE C 3  92  ? 18.674  16.580  1.951   1.00 86.29 92  C 1 
ATOM   8821  C CE1  . PHE C 3  92  ? 19.046  15.932  4.651   1.00 85.48 92  C 1 
ATOM   8822  C CE2  . PHE C 3  92  ? 18.258  15.335  2.424   1.00 85.26 92  C 1 
ATOM   8823  C CZ   . PHE C 3  92  ? 18.444  15.014  3.774   1.00 87.24 92  C 1 
ATOM   8824  N N    . PRO C 3  93  ? 17.883  20.932  4.134   1.00 92.20 93  C 1 
ATOM   8825  C CA   . PRO C 3  93  ? 16.997  21.198  5.271   1.00 92.69 93  C 1 
ATOM   8826  C C    . PRO C 3  93  ? 15.593  21.652  4.851   1.00 92.96 93  C 1 
ATOM   8827  O O    . PRO C 3  93  ? 14.619  21.389  5.558   1.00 91.85 93  C 1 
ATOM   8828  C CB   . PRO C 3  93  ? 17.711  22.269  6.103   1.00 92.21 93  C 1 
ATOM   8829  C CG   . PRO C 3  93  ? 19.173  22.142  5.695   1.00 91.59 93  C 1 
ATOM   8830  C CD   . PRO C 3  93  ? 19.082  21.751  4.229   1.00 93.29 93  C 1 
ATOM   8831  N N    . GLY C 3  94  ? 15.480  22.319  3.702   1.00 90.99 94  C 1 
ATOM   8832  C CA   . GLY C 3  94  ? 14.194  22.660  3.100   1.00 90.85 94  C 1 
ATOM   8833  C C    . GLY C 3  94  ? 13.501  21.456  2.460   1.00 91.06 94  C 1 
ATOM   8834  O O    . GLY C 3  94  ? 12.304  21.252  2.651   1.00 89.52 94  C 1 
ATOM   8835  N N    . GLU C 3  95  ? 14.262  20.621  1.760   1.00 89.53 95  C 1 
ATOM   8836  C CA   . GLU C 3  95  ? 13.758  19.363  1.195   1.00 88.77 95  C 1 
ATOM   8837  C C    . GLU C 3  95  ? 13.183  18.452  2.286   1.00 89.50 95  C 1 
ATOM   8838  O O    . GLU C 3  95  ? 12.099  17.893  2.124   1.00 88.66 95  C 1 
ATOM   8839  C CB   . GLU C 3  95  ? 14.894  18.653  0.439   1.00 86.81 95  C 1 
ATOM   8840  C CG   . GLU C 3  95  ? 14.394  17.450  -0.380  1.00 81.25 95  C 1 
ATOM   8841  C CD   . GLU C 3  95  ? 15.525  16.571  -0.933  1.00 79.65 95  C 1 
ATOM   8842  O OE1  . GLU C 3  95  ? 15.292  15.361  -1.119  1.00 72.46 95  C 1 
ATOM   8843  O OE2  . GLU C 3  95  ? 16.655  17.061  -1.155  1.00 73.85 95  C 1 
ATOM   8844  N N    . LEU C 3  96  ? 13.847  18.373  3.434   1.00 91.83 96  C 1 
ATOM   8845  C CA   . LEU C 3  96  ? 13.393  17.582  4.573   1.00 92.66 96  C 1 
ATOM   8846  C C    . LEU C 3  96  ? 12.019  18.041  5.083   1.00 92.91 96  C 1 
ATOM   8847  O O    . LEU C 3  96  ? 11.149  17.203  5.328   1.00 91.85 96  C 1 
ATOM   8848  C CB   . LEU C 3  96  ? 14.466  17.644  5.671   1.00 92.12 96  C 1 
ATOM   8849  C CG   . LEU C 3  96  ? 14.127  16.797  6.908   1.00 81.67 96  C 1 
ATOM   8850  C CD1  . LEU C 3  96  ? 14.002  15.317  6.561   1.00 76.05 96  C 1 
ATOM   8851  C CD2  . LEU C 3  96  ? 15.222  16.953  7.953   1.00 78.02 96  C 1 
ATOM   8852  N N    . LEU C 3  97  ? 11.786  19.348  5.198   1.00 91.09 97  C 1 
ATOM   8853  C CA   . LEU C 3  97  ? 10.463  19.880  5.549   1.00 91.52 97  C 1 
ATOM   8854  C C    . LEU C 3  97  ? 9.411   19.466  4.518   1.00 91.71 97  C 1 
ATOM   8855  O O    . LEU C 3  97  ? 8.322   19.024  4.887   1.00 90.69 97  C 1 
ATOM   8856  C CB   . LEU C 3  97  ? 10.531  21.412  5.692   1.00 91.09 97  C 1 
ATOM   8857  C CG   . LEU C 3  97  ? 9.162   22.076  5.974   1.00 91.83 97  C 1 
ATOM   8858  C CD1  . LEU C 3  97  ? 8.551   21.626  7.299   1.00 87.42 97  C 1 
ATOM   8859  C CD2  . LEU C 3  97  ? 9.301   23.590  6.010   1.00 88.20 97  C 1 
ATOM   8860  N N    . LEU C 3  98  ? 9.740   19.581  3.237   1.00 89.35 98  C 1 
ATOM   8861  C CA   . LEU C 3  98  ? 8.819   19.228  2.164   1.00 87.88 98  C 1 
ATOM   8862  C C    . LEU C 3  98  ? 8.465   17.734  2.189   1.00 88.20 98  C 1 
ATOM   8863  O O    . LEU C 3  98  ? 7.298   17.381  2.016   1.00 87.10 98  C 1 
ATOM   8864  C CB   . LEU C 3  98  ? 9.438   19.666  0.825   1.00 85.33 98  C 1 
ATOM   8865  C CG   . LEU C 3  98  ? 8.431   19.682  -0.341  1.00 77.26 98  C 1 
ATOM   8866  C CD1  . LEU C 3  98  ? 7.384   20.774  -0.171  1.00 70.99 98  C 1 
ATOM   8867  C CD2  . LEU C 3  98  ? 9.165   19.943  -1.652  1.00 71.42 98  C 1 
ATOM   8868  N N    . ARG C 3  99  ? 9.433   16.865  2.465   1.00 89.81 99  C 1 
ATOM   8869  C CA   . ARG C 3  99  ? 9.206   15.420  2.631   1.00 89.40 99  C 1 
ATOM   8870  C C    . ARG C 3  99  ? 8.310   15.119  3.833   1.00 90.16 99  C 1 
ATOM   8871  O O    . ARG C 3  99  ? 7.350   14.368  3.691   1.00 89.02 99  C 1 
ATOM   8872  C CB   . ARG C 3  99  ? 10.540  14.671  2.752   1.00 88.25 99  C 1 
ATOM   8873  C CG   . ARG C 3  99  ? 11.356  14.690  1.439   1.00 83.68 99  C 1 
ATOM   8874  C CD   . ARG C 3  99  ? 12.629  13.833  1.537   1.00 82.08 99  C 1 
ATOM   8875  N NE   . ARG C 3  99  ? 12.330  12.394  1.440   1.00 80.98 99  C 1 
ATOM   8876  C CZ   . ARG C 3  99  ? 12.165  11.686  0.323   1.00 79.98 99  C 1 
ATOM   8877  N NH1  . ARG C 3  99  ? 12.294  12.208  -0.871  1.00 70.20 99  C 1 
ATOM   8878  N NH2  . ARG C 3  99  ? 11.869  10.428  0.372   1.00 75.39 99  C 1 
ATOM   8879  N N    . LEU C 3  100 ? 8.566   15.739  4.981   1.00 91.05 100 C 1 
ATOM   8880  C CA   . LEU C 3  100 ? 7.743   15.584  6.187   1.00 91.50 100 C 1 
ATOM   8881  C C    . LEU C 3  100 ? 6.286   15.999  5.942   1.00 91.90 100 C 1 
ATOM   8882  O O    . LEU C 3  100 ? 5.365   15.271  6.308   1.00 90.95 100 C 1 
ATOM   8883  C CB   . LEU C 3  100 ? 8.339   16.424  7.329   1.00 91.73 100 C 1 
ATOM   8884  C CG   . LEU C 3  100 ? 9.624   15.859  7.963   1.00 90.08 100 C 1 
ATOM   8885  C CD1  . LEU C 3  100 ? 10.208  16.892  8.925   1.00 85.56 100 C 1 
ATOM   8886  C CD2  . LEU C 3  100 ? 9.340   14.586  8.753   1.00 85.90 100 C 1 
ATOM   8887  N N    . LEU C 3  101 ? 6.075   17.138  5.297   1.00 90.26 101 C 1 
ATOM   8888  C CA   . LEU C 3  101 ? 4.731   17.626  4.983   1.00 89.23 101 C 1 
ATOM   8889  C C    . LEU C 3  101 ? 4.011   16.703  3.992   1.00 89.55 101 C 1 
ATOM   8890  O O    . LEU C 3  101 ? 2.883   16.289  4.255   1.00 88.70 101 C 1 
ATOM   8891  C CB   . LEU C 3  101 ? 4.821   19.067  4.465   1.00 88.39 101 C 1 
ATOM   8892  C CG   . LEU C 3  101 ? 5.236   20.103  5.528   1.00 86.81 101 C 1 
ATOM   8893  C CD1  . LEU C 3  101 ? 5.463   21.455  4.855   1.00 82.76 101 C 1 
ATOM   8894  C CD2  . LEU C 3  101 ? 4.177   20.276  6.613   1.00 83.23 101 C 1 
ATOM   8895  N N    . LYS C 3  102 ? 4.675   16.311  2.901   1.00 89.22 102 C 1 
ATOM   8896  C CA   . LYS C 3  102 ? 4.104   15.382  1.912   1.00 87.80 102 C 1 
ATOM   8897  C C    . LYS C 3  102 ? 3.738   14.028  2.518   1.00 88.14 102 C 1 
ATOM   8898  O O    . LYS C 3  102 ? 2.688   13.488  2.191   1.00 87.00 102 C 1 
ATOM   8899  C CB   . LYS C 3  102 ? 5.066   15.195  0.734   1.00 85.79 102 C 1 
ATOM   8900  C CG   . LYS C 3  102 ? 5.062   16.399  -0.219  1.00 82.51 102 C 1 
ATOM   8901  C CD   . LYS C 3  102 ? 5.939   16.112  -1.439  1.00 78.84 102 C 1 
ATOM   8902  C CE   . LYS C 3  102 ? 5.849   17.269  -2.437  1.00 70.90 102 C 1 
ATOM   8903  N NZ   . LYS C 3  102 ? 6.518   16.940  -3.722  1.00 64.81 102 C 1 
ATOM   8904  N N    . MET C 3  103 ? 4.544   13.510  3.428   1.00 90.29 103 C 1 
ATOM   8905  C CA   . MET C 3  103 ? 4.260   12.261  4.138   1.00 90.70 103 C 1 
ATOM   8906  C C    . MET C 3  103 ? 2.923   12.319  4.894   1.00 91.15 103 C 1 
ATOM   8907  O O    . MET C 3  103 ? 2.197   11.331  4.950   1.00 89.38 103 C 1 
ATOM   8908  C CB   . MET C 3  103 ? 5.417   11.983  5.106   1.00 90.03 103 C 1 
ATOM   8909  C CG   . MET C 3  103 ? 5.261   10.672  5.879   1.00 86.85 103 C 1 
ATOM   8910  S SD   . MET C 3  103 ? 6.516   10.410  7.157   1.00 83.65 103 C 1 
ATOM   8911  C CE   . MET C 3  103 ? 6.048   11.713  8.313   1.00 75.51 103 C 1 
ATOM   8912  N N    . ILE C 3  104 ? 2.586   13.482  5.458   1.00 91.72 104 C 1 
ATOM   8913  C CA   . ILE C 3  104 ? 1.387   13.664  6.279   1.00 91.26 104 C 1 
ATOM   8914  C C    . ILE C 3  104 ? 0.118   13.912  5.447   1.00 91.43 104 C 1 
ATOM   8915  O O    . ILE C 3  104 ? -0.981  13.668  5.932   1.00 89.57 104 C 1 
ATOM   8916  C CB   . ILE C 3  104 ? 1.643   14.771  7.331   1.00 89.66 104 C 1 
ATOM   8917  C CG1  . ILE C 3  104 ? 2.814   14.417  8.282   1.00 83.43 104 C 1 
ATOM   8918  C CG2  . ILE C 3  104 ? 0.402   15.099  8.169   1.00 82.85 104 C 1 
ATOM   8919  C CD1  . ILE C 3  104 ? 2.619   13.160  9.148   1.00 78.07 104 C 1 
ATOM   8920  N N    . ILE C 3  105 ? 0.238   14.344  4.195   1.00 89.89 105 C 1 
ATOM   8921  C CA   . ILE C 3  105 ? -0.928  14.646  3.343   1.00 88.57 105 C 1 
ATOM   8922  C C    . ILE C 3  105 ? -1.886  13.452  3.256   1.00 89.15 105 C 1 
ATOM   8923  O O    . ILE C 3  105 ? -3.083  13.607  3.486   1.00 88.17 105 C 1 
ATOM   8924  C CB   . ILE C 3  105 ? -0.486  15.098  1.930   1.00 86.36 105 C 1 
ATOM   8925  C CG1  . ILE C 3  105 ? 0.250   16.448  1.976   1.00 80.35 105 C 1 
ATOM   8926  C CG2  . ILE C 3  105 ? -1.695  15.222  0.977   1.00 78.86 105 C 1 
ATOM   8927  C CD1  . ILE C 3  105 ? 1.024   16.764  0.692   1.00 74.91 105 C 1 
ATOM   8928  N N    . LEU C 3  106 ? -1.370  12.273  2.950   1.00 89.97 106 C 1 
ATOM   8929  C CA   . LEU C 3  106 ? -2.185  11.079  2.720   1.00 90.28 106 C 1 
ATOM   8930  C C    . LEU C 3  106 ? -3.045  10.692  3.937   1.00 90.84 106 C 1 
ATOM   8931  O O    . LEU C 3  106 ? -4.270  10.666  3.806   1.00 89.55 106 C 1 
ATOM   8932  C CB   . LEU C 3  106 ? -1.282  9.940   2.215   1.00 88.81 106 C 1 
ATOM   8933  C CG   . LEU C 3  106 ? -2.000  8.587   2.045   1.00 86.59 106 C 1 
ATOM   8934  C CD1  . LEU C 3  106 ? -3.069  8.642   0.962   1.00 80.23 106 C 1 
ATOM   8935  C CD2  . LEU C 3  106 ? -0.982  7.514   1.676   1.00 81.17 106 C 1 
ATOM   8936  N N    . PRO C 3  107 ? -2.474  10.420  5.132   1.00 91.21 107 C 1 
ATOM   8937  C CA   . PRO C 3  107 ? -3.296  10.076  6.290   1.00 91.29 107 C 1 
ATOM   8938  C C    . PRO C 3  107 ? -4.214  11.221  6.709   1.00 91.59 107 C 1 
ATOM   8939  O O    . PRO C 3  107 ? -5.339  10.978  7.127   1.00 89.60 107 C 1 
ATOM   8940  C CB   . PRO C 3  107 ? -2.306  9.700   7.397   1.00 89.90 107 C 1 
ATOM   8941  C CG   . PRO C 3  107 ? -1.033  10.434  7.015   1.00 89.06 107 C 1 
ATOM   8942  C CD   . PRO C 3  107 ? -1.064  10.399  5.499   1.00 91.85 107 C 1 
ATOM   8943  N N    . LEU C 3  108 ? -3.776  12.467  6.569   1.00 91.08 108 C 1 
ATOM   8944  C CA   . LEU C 3  108 ? -4.572  13.620  6.960   1.00 90.56 108 C 1 
ATOM   8945  C C    . LEU C 3  108 ? -5.804  13.800  6.068   1.00 91.00 108 C 1 
ATOM   8946  O O    . LEU C 3  108 ? -6.908  13.916  6.585   1.00 89.26 108 C 1 
ATOM   8947  C CB   . LEU C 3  108 ? -3.666  14.859  7.015   1.00 89.22 108 C 1 
ATOM   8948  C CG   . LEU C 3  108 ? -4.404  16.116  7.503   1.00 86.34 108 C 1 
ATOM   8949  C CD1  . LEU C 3  108 ? -3.529  16.891  8.465   1.00 80.01 108 C 1 
ATOM   8950  C CD2  . LEU C 3  108 ? -4.767  17.036  6.338   1.00 80.49 108 C 1 
ATOM   8951  N N    . VAL C 3  109 ? -5.641  13.793  4.746   1.00 90.81 109 C 1 
ATOM   8952  C CA   . VAL C 3  109 ? -6.759  13.960  3.801   1.00 90.08 109 C 1 
ATOM   8953  C C    . VAL C 3  109 ? -7.800  12.860  3.991   1.00 90.55 109 C 1 
ATOM   8954  O O    . VAL C 3  109 ? -8.981  13.154  4.161   1.00 89.01 109 C 1 
ATOM   8955  C CB   . VAL C 3  109 ? -6.255  14.008  2.344   1.00 88.55 109 C 1 
ATOM   8956  C CG1  . VAL C 3  109 ? -7.393  13.909  1.321   1.00 81.33 109 C 1 
ATOM   8957  C CG2  . VAL C 3  109 ? -5.528  15.323  2.068   1.00 82.34 109 C 1 
ATOM   8958  N N    . VAL C 3  110 ? -7.374  11.611  4.027   1.00 92.49 110 C 1 
ATOM   8959  C CA   . VAL C 3  110 ? -8.295  10.472  4.147   1.00 92.73 110 C 1 
ATOM   8960  C C    . VAL C 3  110 ? -9.015  10.481  5.496   1.00 92.63 110 C 1 
ATOM   8961  O O    . VAL C 3  110 ? -10.245 10.483  5.541   1.00 91.30 110 C 1 
ATOM   8962  C CB   . VAL C 3  110 ? -7.560  9.141   3.889   1.00 91.99 110 C 1 
ATOM   8963  C CG1  . VAL C 3  110 ? -8.485  7.935   4.093   1.00 84.74 110 C 1 
ATOM   8964  C CG2  . VAL C 3  110 ? -7.037  9.076   2.450   1.00 85.57 110 C 1 
ATOM   8965  N N    . CYS C 3  111 ? -8.281  10.545  6.604   1.00 93.56 111 C 1 
ATOM   8966  C CA   . CYS C 3  111 ? -8.882  10.460  7.933   1.00 92.97 111 C 1 
ATOM   8967  C C    . CYS C 3  111 ? -9.735  11.688  8.283   1.00 92.56 111 C 1 
ATOM   8968  O O    . CYS C 3  111 ? -10.772 11.551  8.921   1.00 90.38 111 C 1 
ATOM   8969  C CB   . CYS C 3  111 ? -7.790  10.250  8.985   1.00 92.57 111 C 1 
ATOM   8970  S SG   . CYS C 3  111 ? -6.881  8.712   8.682   1.00 88.12 111 C 1 
ATOM   8971  N N    . SER C 3  112 ? -9.320  12.881  7.857   1.00 91.86 112 C 1 
ATOM   8972  C CA   . SER C 3  112 ? -10.062 14.109  8.140   1.00 90.57 112 C 1 
ATOM   8973  C C    . SER C 3  112 ? -11.398 14.162  7.407   1.00 91.07 112 C 1 
ATOM   8974  O O    . SER C 3  112 ? -12.418 14.476  8.016   1.00 88.53 112 C 1 
ATOM   8975  C CB   . SER C 3  112 ? -9.224  15.351  7.830   1.00 88.60 112 C 1 
ATOM   8976  O OG   . SER C 3  112 ? -8.972  15.503  6.460   1.00 75.41 112 C 1 
ATOM   8977  N N    . LEU C 3  113 ? -11.418 13.796  6.131   1.00 91.60 113 C 1 
ATOM   8978  C CA   . LEU C 3  113 ? -12.641 13.807  5.336   1.00 91.87 113 C 1 
ATOM   8979  C C    . LEU C 3  113 ? -13.631 12.728  5.759   1.00 92.36 113 C 1 
ATOM   8980  O O    . LEU C 3  113 ? -14.826 13.007  5.827   1.00 90.94 113 C 1 
ATOM   8981  C CB   . LEU C 3  113 ? -12.304 13.669  3.856   1.00 90.29 113 C 1 
ATOM   8982  C CG   . LEU C 3  113 ? -11.837 14.982  3.223   1.00 88.20 113 C 1 
ATOM   8983  C CD1  . LEU C 3  113 ? -11.273 14.676  1.846   1.00 82.34 113 C 1 
ATOM   8984  C CD2  . LEU C 3  113 ? -12.991 15.970  3.062   1.00 83.40 113 C 1 
ATOM   8985  N N    . ILE C 3  114 ? -13.158 11.532  6.083   1.00 94.12 114 C 1 
ATOM   8986  C CA   . ILE C 3  114 ? -14.040 10.476  6.590   1.00 94.14 114 C 1 
ATOM   8987  C C    . ILE C 3  114 ? -14.689 10.927  7.902   1.00 93.58 114 C 1 
ATOM   8988  O O    . ILE C 3  114 ? -15.913 10.903  8.018   1.00 92.14 114 C 1 
ATOM   8989  C CB   . ILE C 3  114 ? -13.287 9.135   6.730   1.00 94.11 114 C 1 
ATOM   8990  C CG1  . ILE C 3  114 ? -12.893 8.597   5.337   1.00 92.00 114 C 1 
ATOM   8991  C CG2  . ILE C 3  114 ? -14.167 8.103   7.459   1.00 91.98 114 C 1 
ATOM   8992  C CD1  . ILE C 3  114 ? -11.955 7.387   5.373   1.00 89.59 114 C 1 
ATOM   8993  N N    . GLY C 3  115 ? -13.890 11.397  8.855   1.00 92.73 115 C 1 
ATOM   8994  C CA   . GLY C 3  115 ? -14.406 11.900  10.128  1.00 91.91 115 C 1 
ATOM   8995  C C    . GLY C 3  115 ? -15.325 13.117  9.968   1.00 91.84 115 C 1 
ATOM   8996  O O    . GLY C 3  115 ? -16.397 13.170  10.569  1.00 88.65 115 C 1 
ATOM   8997  N N    . GLY C 3  116 ? -14.941 14.068  9.117   1.00 91.10 116 C 1 
ATOM   8998  C CA   . GLY C 3  116 ? -15.726 15.272  8.843   1.00 89.60 116 C 1 
ATOM   8999  C C    . GLY C 3  116 ? -17.079 14.975  8.188   1.00 90.20 116 C 1 
ATOM   9000  O O    . GLY C 3  116 ? -18.110 15.439  8.670   1.00 87.74 116 C 1 
ATOM   9001  N N    . ALA C 3  117 ? -17.086 14.157  7.144   1.00 91.47 117 C 1 
ATOM   9002  C CA   . ALA C 3  117 ? -18.316 13.787  6.446   1.00 91.12 117 C 1 
ATOM   9003  C C    . ALA C 3  117 ? -19.239 12.895  7.297   1.00 90.68 117 C 1 
ATOM   9004  O O    . ALA C 3  117 ? -20.460 13.038  7.240   1.00 87.42 117 C 1 
ATOM   9005  C CB   . ALA C 3  117 ? -17.946 13.112  5.121   1.00 90.45 117 C 1 
ATOM   9006  N N    . ALA C 3  118 ? -18.677 12.014  8.128   1.00 92.40 118 C 1 
ATOM   9007  C CA   . ALA C 3  118 ? -19.453 11.156  9.020   1.00 92.08 118 C 1 
ATOM   9008  C C    . ALA C 3  118 ? -20.056 11.902  10.222  1.00 91.37 118 C 1 
ATOM   9009  O O    . ALA C 3  118 ? -21.045 11.450  10.798  1.00 87.53 118 C 1 
ATOM   9010  C CB   . ALA C 3  118 ? -18.549 10.013  9.486   1.00 91.50 118 C 1 
ATOM   9011  N N    . SER C 3  119 ? -19.486 13.048  10.604  1.00 89.84 119 C 1 
ATOM   9012  C CA   . SER C 3  119 ? -19.968 13.830  11.747  1.00 88.09 119 C 1 
ATOM   9013  C C    . SER C 3  119 ? -21.272 14.588  11.483  1.00 88.16 119 C 1 
ATOM   9014  O O    . SER C 3  119 ? -21.990 14.924  12.424  1.00 83.25 119 C 1 
ATOM   9015  C CB   . SER C 3  119 ? -18.880 14.803  12.206  1.00 84.86 119 C 1 
ATOM   9016  O OG   . SER C 3  119 ? -18.688 15.846  11.275  1.00 71.98 119 C 1 
ATOM   9017  N N    . LEU C 3  120 ? -21.588 14.851  10.221  1.00 88.11 120 C 1 
ATOM   9018  C CA   . LEU C 3  120 ? -22.750 15.630  9.806   1.00 86.75 120 C 1 
ATOM   9019  C C    . LEU C 3  120 ? -23.856 14.729  9.247   1.00 87.55 120 C 1 
ATOM   9020  O O    . LEU C 3  120 ? -23.595 13.738  8.569   1.00 84.22 120 C 1 
ATOM   9021  C CB   . LEU C 3  120 ? -22.315 16.685  8.777   1.00 83.73 120 C 1 
ATOM   9022  C CG   . LEU C 3  120 ? -21.387 17.781  9.335   1.00 78.54 120 C 1 
ATOM   9023  C CD1  . LEU C 3  120 ? -20.823 18.615  8.193   1.00 72.57 120 C 1 
ATOM   9024  C CD2  . LEU C 3  120 ? -22.122 18.722  10.290  1.00 72.24 120 C 1 
ATOM   9025  N N    . ASP C 3  121 ? -25.117 15.129  9.483   1.00 87.51 121 C 1 
ATOM   9026  C CA   . ASP C 3  121 ? -26.243 14.482  8.821   1.00 87.33 121 C 1 
ATOM   9027  C C    . ASP C 3  121 ? -26.213 14.752  7.310   1.00 88.35 121 C 1 
ATOM   9028  O O    . ASP C 3  121 ? -25.820 15.845  6.896   1.00 84.37 121 C 1 
ATOM   9029  C CB   . ASP C 3  121 ? -27.570 14.940  9.432   1.00 83.67 121 C 1 
ATOM   9030  C CG   . ASP C 3  121 ? -27.766 14.394  10.844  1.00 75.23 121 C 1 
ATOM   9031  O OD1  . ASP C 3  121 ? -27.339 13.240  11.088  1.00 65.27 121 C 1 
ATOM   9032  O OD2  . ASP C 3  121 ? -28.332 15.141  11.659  1.00 66.86 121 C 1 
ATOM   9033  N N    . PRO C 3  122 ? -26.676 13.825  6.474   1.00 87.00 122 C 1 
ATOM   9034  C CA   . PRO C 3  122 ? -26.586 13.972  5.015   1.00 87.18 122 C 1 
ATOM   9035  C C    . PRO C 3  122 ? -27.213 15.261  4.471   1.00 87.92 122 C 1 
ATOM   9036  O O    . PRO C 3  122 ? -26.657 15.904  3.581   1.00 85.04 122 C 1 
ATOM   9037  C CB   . PRO C 3  122 ? -27.284 12.732  4.448   1.00 84.65 122 C 1 
ATOM   9038  C CG   . PRO C 3  122 ? -27.085 11.686  5.532   1.00 81.76 122 C 1 
ATOM   9039  C CD   . PRO C 3  122 ? -27.174 12.499  6.814   1.00 84.76 122 C 1 
ATOM   9040  N N    . SER C 3  123 ? -28.343 15.690  5.037   1.00 88.34 123 C 1 
ATOM   9041  C CA   . SER C 3  123 ? -28.999 16.941  4.642   1.00 88.62 123 C 1 
ATOM   9042  C C    . SER C 3  123 ? -28.205 18.189  5.046   1.00 89.24 123 C 1 
ATOM   9043  O O    . SER C 3  123 ? -28.169 19.173  4.303   1.00 85.96 123 C 1 
ATOM   9044  C CB   . SER C 3  123 ? -30.400 16.990  5.253   1.00 86.43 123 C 1 
ATOM   9045  O OG   . SER C 3  123 ? -30.334 16.966  6.662   1.00 72.23 123 C 1 
ATOM   9046  N N    . ALA C 3  124 ? -27.555 18.148  6.209   1.00 86.83 124 C 1 
ATOM   9047  C CA   . ALA C 3  124 ? -26.658 19.203  6.653   1.00 86.61 124 C 1 
ATOM   9048  C C    . ALA C 3  124 ? -25.369 19.211  5.824   1.00 87.76 124 C 1 
ATOM   9049  O O    . ALA C 3  124 ? -24.972 20.264  5.325   1.00 85.20 124 C 1 
ATOM   9050  C CB   . ALA C 3  124 ? -26.379 19.036  8.150   1.00 83.97 124 C 1 
ATOM   9051  N N    . LEU C 3  125 ? -24.777 18.042  5.599   1.00 87.86 125 C 1 
ATOM   9052  C CA   . LEU C 3  125 ? -23.574 17.876  4.793   1.00 88.61 125 C 1 
ATOM   9053  C C    . LEU C 3  125 ? -23.774 18.395  3.365   1.00 89.03 125 C 1 
ATOM   9054  O O    . LEU C 3  125 ? -22.930 19.127  2.859   1.00 87.16 125 C 1 
ATOM   9055  C CB   . LEU C 3  125 ? -23.184 16.388  4.792   1.00 87.43 125 C 1 
ATOM   9056  C CG   . LEU C 3  125 ? -21.843 16.105  4.088   1.00 85.05 125 C 1 
ATOM   9057  C CD1  . LEU C 3  125 ? -20.669 16.679  4.868   1.00 78.28 125 C 1 
ATOM   9058  C CD2  . LEU C 3  125 ? -21.625 14.604  3.959   1.00 79.19 125 C 1 
ATOM   9059  N N    . GLY C 3  126 ? -24.917 18.089  2.751   1.00 88.91 126 C 1 
ATOM   9060  C CA   . GLY C 3  126 ? -25.253 18.592  1.419   1.00 89.41 126 C 1 
ATOM   9061  C C    . GLY C 3  126 ? -25.335 20.114  1.357   1.00 90.54 126 C 1 
ATOM   9062  O O    . GLY C 3  126 ? -24.765 20.727  0.460   1.00 88.63 126 C 1 
ATOM   9063  N N    . ARG C 3  127 ? -25.977 20.735  2.345   1.00 90.35 127 C 1 
ATOM   9064  C CA   . ARG C 3  127 ? -26.052 22.204  2.430   1.00 90.73 127 C 1 
ATOM   9065  C C    . ARG C 3  127 ? -24.686 22.834  2.688   1.00 91.15 127 C 1 
ATOM   9066  O O    . ARG C 3  127 ? -24.321 23.788  2.012   1.00 88.77 127 C 1 
ATOM   9067  C CB   . ARG C 3  127 ? -27.054 22.617  3.511   1.00 88.89 127 C 1 
ATOM   9068  C CG   . ARG C 3  127 ? -28.500 22.420  3.035   1.00 79.07 127 C 1 
ATOM   9069  C CD   . ARG C 3  127 ? -29.503 22.841  4.117   1.00 76.91 127 C 1 
ATOM   9070  N NE   . ARG C 3  127 ? -29.546 21.861  5.213   1.00 68.45 127 C 1 
ATOM   9071  C CZ   . ARG C 3  127 ? -30.175 22.011  6.374   1.00 61.69 127 C 1 
ATOM   9072  N NH1  . ARG C 3  127 ? -30.834 23.102  6.672   1.00 55.41 127 C 1 
ATOM   9073  N NH2  . ARG C 3  127 ? -30.162 21.049  7.253   1.00 52.94 127 C 1 
ATOM   9074  N N    . VAL C 3  128 ? -23.938 22.291  3.636   1.00 89.03 128 C 1 
ATOM   9075  C CA   . VAL C 3  128 ? -22.584 22.753  3.963   1.00 89.00 128 C 1 
ATOM   9076  C C    . VAL C 3  128 ? -21.662 22.639  2.745   1.00 89.73 128 C 1 
ATOM   9077  O O    . VAL C 3  128 ? -21.004 23.611  2.378   1.00 88.25 128 C 1 
ATOM   9078  C CB   . VAL C 3  128 ? -22.058 21.958  5.179   1.00 87.53 128 C 1 
ATOM   9079  C CG1  . VAL C 3  128 ? -20.557 22.112  5.396   1.00 80.20 128 C 1 
ATOM   9080  C CG2  . VAL C 3  128 ? -22.749 22.430  6.465   1.00 80.56 128 C 1 
ATOM   9081  N N    . GLY C 3  129 ? -21.674 21.500  2.077   1.00 90.04 129 C 1 
ATOM   9082  C CA   . GLY C 3  129 ? -20.900 21.282  0.860   1.00 90.07 129 C 1 
ATOM   9083  C C    . GLY C 3  129 ? -21.305 22.211  -0.287  1.00 91.14 129 C 1 
ATOM   9084  O O    . GLY C 3  129 ? -20.443 22.787  -0.945  1.00 90.09 129 C 1 
ATOM   9085  N N    . ALA C 3  130 ? -22.605 22.432  -0.477  1.00 91.38 130 C 1 
ATOM   9086  C CA   . ALA C 3  130 ? -23.101 23.347  -1.503  1.00 92.14 130 C 1 
ATOM   9087  C C    . ALA C 3  130 ? -22.662 24.797  -1.249  1.00 92.59 130 C 1 
ATOM   9088  O O    . ALA C 3  130 ? -22.215 25.471  -2.174  1.00 91.33 130 C 1 
ATOM   9089  C CB   . ALA C 3  130 ? -24.627 23.227  -1.579  1.00 91.01 130 C 1 
ATOM   9090  N N    . TRP C 3  131 ? -22.735 25.260  0.001   1.00 91.91 131 C 1 
ATOM   9091  C CA   . TRP C 3  131 ? -22.262 26.596  0.366   1.00 91.99 131 C 1 
ATOM   9092  C C    . TRP C 3  131 ? -20.748 26.749  0.215   1.00 92.43 131 C 1 
ATOM   9093  O O    . TRP C 3  131 ? -20.289 27.782  -0.269  1.00 91.07 131 C 1 
ATOM   9094  C CB   . TRP C 3  131 ? -22.701 26.936  1.796   1.00 90.66 131 C 1 
ATOM   9095  C CG   . TRP C 3  131 ? -24.123 27.401  1.897   1.00 84.49 131 C 1 
ATOM   9096  C CD1  . TRP C 3  131 ? -25.131 26.757  2.520   1.00 73.82 131 C 1 
ATOM   9097  C CD2  . TRP C 3  131 ? -24.704 28.628  1.358   1.00 78.47 131 C 1 
ATOM   9098  N NE1  . TRP C 3  131 ? -26.303 27.498  2.407   1.00 70.59 131 C 1 
ATOM   9099  C CE2  . TRP C 3  131 ? -26.082 28.651  1.702   1.00 74.70 131 C 1 
ATOM   9100  C CE3  . TRP C 3  131 ? -24.195 29.717  0.618   1.00 69.59 131 C 1 
ATOM   9101  C CZ2  . TRP C 3  131 ? -26.934 29.715  1.325   1.00 72.00 131 C 1 
ATOM   9102  C CZ3  . TRP C 3  131 ? -25.041 30.770  0.239   1.00 67.92 131 C 1 
ATOM   9103  C CH2  . TRP C 3  131 ? -26.394 30.771  0.591   1.00 68.17 131 C 1 
ATOM   9104  N N    . ALA C 3  132 ? -19.984 25.731  0.574   1.00 91.68 132 C 1 
ATOM   9105  C CA   . ALA C 3  132 ? -18.539 25.741  0.390   1.00 91.70 132 C 1 
ATOM   9106  C C    . ALA C 3  132 ? -18.148 25.793  -1.094  1.00 92.26 132 C 1 
ATOM   9107  O O    . ALA C 3  132 ? -17.353 26.640  -1.493  1.00 91.04 132 C 1 
ATOM   9108  C CB   . ALA C 3  132 ? -17.954 24.507  1.072   1.00 90.85 132 C 1 
ATOM   9109  N N    . LEU C 3  133 ? -18.766 24.955  -1.923  1.00 92.06 133 C 1 
ATOM   9110  C CA   . LEU C 3  133 ? -18.515 24.948  -3.366  1.00 91.64 133 C 1 
ATOM   9111  C C    . LEU C 3  133 ? -18.951 26.258  -4.032  1.00 92.21 133 C 1 
ATOM   9112  O O    . LEU C 3  133 ? -18.255 26.757  -4.915  1.00 91.31 133 C 1 
ATOM   9113  C CB   . LEU C 3  133 ? -19.223 23.749  -4.010  1.00 89.93 133 C 1 
ATOM   9114  C CG   . LEU C 3  133 ? -18.602 22.382  -3.658  1.00 81.94 133 C 1 
ATOM   9115  C CD1  . LEU C 3  133 ? -19.489 21.278  -4.232  1.00 75.11 133 C 1 
ATOM   9116  C CD2  . LEU C 3  133 ? -17.202 22.204  -4.227  1.00 75.60 133 C 1 
ATOM   9117  N N    . LEU C 3  134 ? -20.063 26.845  -3.585  1.00 93.66 134 C 1 
ATOM   9118  C CA   . LEU C 3  134 ? -20.494 28.158  -4.057  1.00 93.99 134 C 1 
ATOM   9119  C C    . LEU C 3  134 ? -19.480 29.241  -3.680  1.00 94.16 134 C 1 
ATOM   9120  O O    . LEU C 3  134 ? -19.149 30.074  -4.522  1.00 93.41 134 C 1 
ATOM   9121  C CB   . LEU C 3  134 ? -21.885 28.469  -3.484  1.00 93.77 134 C 1 
ATOM   9122  C CG   . LEU C 3  134 ? -22.466 29.819  -3.962  1.00 89.44 134 C 1 
ATOM   9123  C CD1  . LEU C 3  134 ? -22.761 29.820  -5.462  1.00 82.93 134 C 1 
ATOM   9124  C CD2  . LEU C 3  134 ? -23.767 30.117  -3.219  1.00 82.33 134 C 1 
ATOM   9125  N N    . PHE C 3  135 ? -18.972 29.217  -2.450  1.00 94.21 135 C 1 
ATOM   9126  C CA   . PHE C 3  135 ? -17.922 30.136  -2.016  1.00 94.32 135 C 1 
ATOM   9127  C C    . PHE C 3  135 ? -16.670 29.995  -2.886  1.00 94.46 135 C 1 
ATOM   9128  O O    . PHE C 3  135 ? -16.218 30.988  -3.446  1.00 93.65 135 C 1 
ATOM   9129  C CB   . PHE C 3  135 ? -17.619 29.910  -0.526  1.00 93.97 135 C 1 
ATOM   9130  C CG   . PHE C 3  135 ? -16.393 30.657  -0.044  1.00 93.79 135 C 1 
ATOM   9131  C CD1  . PHE C 3  135 ? -15.159 29.990  0.078   1.00 89.55 135 C 1 
ATOM   9132  C CD2  . PHE C 3  135 ? -16.461 32.033  0.227   1.00 89.74 135 C 1 
ATOM   9133  C CE1  . PHE C 3  135 ? -14.010 30.694  0.474   1.00 88.78 135 C 1 
ATOM   9134  C CE2  . PHE C 3  135 ? -15.314 32.739  0.623   1.00 88.60 135 C 1 
ATOM   9135  C CZ   . PHE C 3  135 ? -14.089 32.069  0.745   1.00 90.49 135 C 1 
ATOM   9136  N N    . PHE C 3  136 ? -16.179 28.780  -3.078  1.00 93.21 136 C 1 
ATOM   9137  C CA   . PHE C 3  136 ? -15.003 28.514  -3.906  1.00 92.92 136 C 1 
ATOM   9138  C C    . PHE C 3  136 ? -15.195 28.973  -5.356  1.00 93.11 136 C 1 
ATOM   9139  O O    . PHE C 3  136 ? -14.337 29.654  -5.911  1.00 91.94 136 C 1 
ATOM   9140  C CB   . PHE C 3  136 ? -14.669 27.018  -3.849  1.00 92.10 136 C 1 
ATOM   9141  C CG   . PHE C 3  136 ? -14.293 26.453  -2.491  1.00 91.83 136 C 1 
ATOM   9142  C CD1  . PHE C 3  136 ? -13.709 27.254  -1.491  1.00 87.08 136 C 1 
ATOM   9143  C CD2  . PHE C 3  136 ? -14.488 25.081  -2.241  1.00 87.05 136 C 1 
ATOM   9144  C CE1  . PHE C 3  136 ? -13.327 26.700  -0.262  1.00 85.57 136 C 1 
ATOM   9145  C CE2  . PHE C 3  136 ? -14.102 24.524  -1.013  1.00 85.16 136 C 1 
ATOM   9146  C CZ   . PHE C 3  136 ? -13.524 25.331  -0.022  1.00 87.35 136 C 1 
ATOM   9147  N N    . LEU C 3  137 ? -16.351 28.684  -5.946  1.00 92.77 137 C 1 
ATOM   9148  C CA   . LEU C 3  137 ? -16.659 29.124  -7.301  1.00 92.44 137 C 1 
ATOM   9149  C C    . LEU C 3  137 ? -16.671 30.655  -7.409  1.00 92.90 137 C 1 
ATOM   9150  O O    . LEU C 3  137 ? -16.090 31.211  -8.338  1.00 92.20 137 C 1 
ATOM   9151  C CB   . LEU C 3  137 ? -18.010 28.515  -7.717  1.00 91.45 137 C 1 
ATOM   9152  C CG   . LEU C 3  137 ? -18.413 28.836  -9.170  1.00 83.88 137 C 1 
ATOM   9153  C CD1  . LEU C 3  137 ? -17.491 28.157  -10.181 1.00 77.75 137 C 1 
ATOM   9154  C CD2  . LEU C 3  137 ? -19.839 28.355  -9.423  1.00 77.66 137 C 1 
ATOM   9155  N N    . VAL C 3  138 ? -17.317 31.339  -6.463  1.00 94.36 138 C 1 
ATOM   9156  C CA   . VAL C 3  138 ? -17.424 32.803  -6.479  1.00 94.51 138 C 1 
ATOM   9157  C C    . VAL C 3  138 ? -16.069 33.465  -6.259  1.00 94.65 138 C 1 
ATOM   9158  O O    . VAL C 3  138 ? -15.735 34.397  -6.988  1.00 93.74 138 C 1 
ATOM   9159  C CB   . VAL C 3  138 ? -18.473 33.287  -5.456  1.00 93.94 138 C 1 
ATOM   9160  C CG1  . VAL C 3  138 ? -18.461 34.807  -5.269  1.00 88.11 138 C 1 
ATOM   9161  C CG2  . VAL C 3  138 ? -19.885 32.908  -5.913  1.00 88.46 138 C 1 
ATOM   9162  N N    . THR C 3  139 ? -15.277 32.995  -5.295  1.00 94.86 139 C 1 
ATOM   9163  C CA   . THR C 3  139 ? -13.960 33.596  -5.032  1.00 94.83 139 C 1 
ATOM   9164  C C    . THR C 3  139 ? -12.983 33.354  -6.176  1.00 94.69 139 C 1 
ATOM   9165  O O    . THR C 3  139 ? -12.304 34.291  -6.594  1.00 93.14 139 C 1 
ATOM   9166  C CB   . THR C 3  139 ? -13.346 33.120  -3.707  1.00 93.92 139 C 1 
ATOM   9167  O OG1  . THR C 3  139 ? -13.221 31.725  -3.657  1.00 84.42 139 C 1 
ATOM   9168  C CG2  . THR C 3  139 ? -14.199 33.554  -2.508  1.00 82.68 139 C 1 
ATOM   9169  N N    . THR C 3  140 ? -12.980 32.170  -6.766  1.00 94.19 140 C 1 
ATOM   9170  C CA   . THR C 3  140 ? -12.142 31.863  -7.937  1.00 93.76 140 C 1 
ATOM   9171  C C    . THR C 3  140 ? -12.541 32.700  -9.154  1.00 93.88 140 C 1 
ATOM   9172  O O    . THR C 3  140 ? -11.690 33.197  -9.890  1.00 92.61 140 C 1 
ATOM   9173  C CB   . THR C 3  140 ? -12.222 30.370  -8.282  1.00 92.74 140 C 1 
ATOM   9174  O OG1  . THR C 3  140 ? -11.886 29.578  -7.173  1.00 80.78 140 C 1 
ATOM   9175  C CG2  . THR C 3  140 ? -11.249 29.974  -9.378  1.00 78.65 140 C 1 
ATOM   9176  N N    . LEU C 3  141 ? -13.839 32.929  -9.353  1.00 94.37 141 C 1 
ATOM   9177  C CA   . LEU C 3  141 ? -14.332 33.775  -10.439 1.00 94.31 141 C 1 
ATOM   9178  C C    . LEU C 3  141 ? -13.985 35.257  -10.216 1.00 94.64 141 C 1 
ATOM   9179  O O    . LEU C 3  141 ? -13.609 35.951  -11.161 1.00 93.90 141 C 1 
ATOM   9180  C CB   . LEU C 3  141 ? -15.842 33.533  -10.603 1.00 93.65 141 C 1 
ATOM   9181  C CG   . LEU C 3  141 ? -16.369 33.987  -11.977 1.00 85.71 141 C 1 
ATOM   9182  C CD1  . LEU C 3  141 ? -16.995 32.808  -12.722 1.00 78.98 141 C 1 
ATOM   9183  C CD2  . LEU C 3  141 ? -17.429 35.073  -11.837 1.00 79.27 141 C 1 
ATOM   9184  N N    . LEU C 3  142 ? -14.041 35.733  -8.969  1.00 95.40 142 C 1 
ATOM   9185  C CA   . LEU C 3  142 ? -13.588 37.079  -8.604  1.00 95.60 142 C 1 
ATOM   9186  C C    . LEU C 3  142 ? -12.076 37.247  -8.802  1.00 95.61 142 C 1 
ATOM   9187  O O    . LEU C 3  142 ? -11.647 38.262  -9.351  1.00 94.82 142 C 1 
ATOM   9188  C CB   . LEU C 3  142 ? -13.977 37.388  -7.148  1.00 95.35 142 C 1 
ATOM   9189  C CG   . LEU C 3  142 ? -15.474 37.671  -6.919  1.00 92.51 142 C 1 
ATOM   9190  C CD1  . LEU C 3  142 ? -15.745 37.761  -5.418  1.00 86.44 142 C 1 
ATOM   9191  C CD2  . LEU C 3  142 ? -15.919 38.986  -7.558  1.00 86.40 142 C 1 
ATOM   9192  N N    . ALA C 3  143 ? -11.281 36.254  -8.410  1.00 95.28 143 C 1 
ATOM   9193  C CA   . ALA C 3  143 ? -9.836  36.250  -8.620  1.00 95.23 143 C 1 
ATOM   9194  C C    . ALA C 3  143 ? -9.479  36.282  -10.115 1.00 95.32 143 C 1 
ATOM   9195  O O    . ALA C 3  143 ? -8.649  37.085  -10.546 1.00 94.02 143 C 1 
ATOM   9196  C CB   . ALA C 3  143 ? -9.248  35.013  -7.930  1.00 94.66 143 C 1 
ATOM   9197  N N    . SER C 3  144 ? -10.172 35.481  -10.921 1.00 94.90 144 C 1 
ATOM   9198  C CA   . SER C 3  144 ? -10.018 35.472  -12.379 1.00 94.42 144 C 1 
ATOM   9199  C C    . SER C 3  144 ? -10.373 36.828  -12.996 1.00 94.59 144 C 1 
ATOM   9200  O O    . SER C 3  144 ? -9.596  37.387  -13.771 1.00 93.25 144 C 1 
ATOM   9201  C CB   . SER C 3  144 ? -10.898 34.380  -12.996 1.00 93.45 144 C 1 
ATOM   9202  O OG   . SER C 3  144 ? -10.548 33.105  -12.507 1.00 83.27 144 C 1 
ATOM   9203  N N    . ALA C 3  145 ? -11.511 37.398  -12.612 1.00 95.26 145 C 1 
ATOM   9204  C CA   . ALA C 3  145 ? -11.948 38.703  -13.100 1.00 95.41 145 C 1 
ATOM   9205  C C    . ALA C 3  145 ? -10.977 39.825  -12.702 1.00 95.48 145 C 1 
ATOM   9206  O O    . ALA C 3  145 ? -10.656 40.687  -13.523 1.00 94.21 145 C 1 
ATOM   9207  C CB   . ALA C 3  145 ? -13.363 38.969  -12.575 1.00 94.92 145 C 1 
ATOM   9208  N N    . LEU C 3  146 ? -10.463 39.786  -11.475 1.00 95.61 146 C 1 
ATOM   9209  C CA   . LEU C 3  146 ? -9.444  40.718  -11.006 1.00 95.83 146 C 1 
ATOM   9210  C C    . LEU C 3  146 ? -8.151  40.578  -11.818 1.00 95.79 146 C 1 
ATOM   9211  O O    . LEU C 3  146 ? -7.591  41.588  -12.238 1.00 94.69 146 C 1 
ATOM   9212  C CB   . LEU C 3  146 ? -9.212  40.483  -9.502  1.00 95.48 146 C 1 
ATOM   9213  C CG   . LEU C 3  146 ? -8.172  41.435  -8.873  1.00 93.43 146 C 1 
ATOM   9214  C CD1  . LEU C 3  146 ? -8.627  42.894  -8.902  1.00 86.62 146 C 1 
ATOM   9215  C CD2  . LEU C 3  146 ? -7.938  41.045  -7.414  1.00 86.68 146 C 1 
ATOM   9216  N N    . GLY C 3  147 ? -7.704  39.357  -12.079 1.00 95.27 147 C 1 
ATOM   9217  C CA   . GLY C 3  147 ? -6.513  39.085  -12.880 1.00 95.02 147 C 1 
ATOM   9218  C C    . GLY C 3  147 ? -6.618  39.627  -14.304 1.00 95.24 147 C 1 
ATOM   9219  O O    . GLY C 3  147 ? -5.739  40.362  -14.758 1.00 93.70 147 C 1 
ATOM   9220  N N    . VAL C 3  148 ? -7.723  39.346  -14.988 1.00 94.90 148 C 1 
ATOM   9221  C CA   . VAL C 3  148 ? -7.983  39.883  -16.336 1.00 94.49 148 C 1 
ATOM   9222  C C    . VAL C 3  148 ? -8.071  41.410  -16.308 1.00 94.34 148 C 1 
ATOM   9223  O O    . VAL C 3  148 ? -7.418  42.078  -17.109 1.00 93.16 148 C 1 
ATOM   9224  C CB   . VAL C 3  148 ? -9.261  39.272  -16.945 1.00 93.70 148 C 1 
ATOM   9225  C CG1  . VAL C 3  148 ? -9.629  39.926  -18.280 1.00 87.14 148 C 1 
ATOM   9226  C CG2  . VAL C 3  148 ? -9.083  37.778  -17.225 1.00 87.13 148 C 1 
ATOM   9227  N N    . GLY C 3  149 ? -8.831  41.976  -15.382 1.00 95.11 149 C 1 
ATOM   9228  C CA   . GLY C 3  149 ? -8.996  43.423  -15.259 1.00 95.00 149 C 1 
ATOM   9229  C C    . GLY C 3  149 ? -7.676  44.147  -15.000 1.00 95.10 149 C 1 
ATOM   9230  O O    . GLY C 3  149 ? -7.374  45.146  -15.654 1.00 93.61 149 C 1 
ATOM   9231  N N    . LEU C 3  150 ? -6.856  43.612  -14.104 1.00 94.94 150 C 1 
ATOM   9232  C CA   . LEU C 3  150 ? -5.566  44.192  -13.757 1.00 94.86 150 C 1 
ATOM   9233  C C    . LEU C 3  150 ? -4.571  44.109  -14.922 1.00 94.66 150 C 1 
ATOM   9234  O O    . LEU C 3  150 ? -3.884  45.086  -15.219 1.00 93.09 150 C 1 
ATOM   9235  C CB   . LEU C 3  150 ? -5.029  43.483  -12.499 1.00 94.10 150 C 1 
ATOM   9236  C CG   . LEU C 3  150 ? -4.144  44.407  -11.642 1.00 88.88 150 C 1 
ATOM   9237  C CD1  . LEU C 3  150 ? -5.003  45.267  -10.721 1.00 82.39 150 C 1 
ATOM   9238  C CD2  . LEU C 3  150 ? -3.198  43.588  -10.773 1.00 82.27 150 C 1 
ATOM   9239  N N    . ALA C 3  151 ? -4.519  42.970  -15.614 1.00 93.75 151 C 1 
ATOM   9240  C CA   . ALA C 3  151 ? -3.634  42.790  -16.760 1.00 93.28 151 C 1 
ATOM   9241  C C    . ALA C 3  151 ? -4.047  43.651  -17.966 1.00 92.93 151 C 1 
ATOM   9242  O O    . ALA C 3  151 ? -3.189  44.176  -18.676 1.00 90.50 151 C 1 
ATOM   9243  C CB   . ALA C 3  151 ? -3.588  41.304  -17.110 1.00 92.58 151 C 1 
ATOM   9244  N N    . LEU C 3  152 ? -5.340  43.862  -18.180 1.00 93.11 152 C 1 
ATOM   9245  C CA   . LEU C 3  152 ? -5.836  44.790  -19.202 1.00 92.52 152 C 1 
ATOM   9246  C C    . LEU C 3  152 ? -5.540  46.254  -18.851 1.00 92.30 152 C 1 
ATOM   9247  O O    . LEU C 3  152 ? -5.211  47.041  -19.740 1.00 90.17 152 C 1 
ATOM   9248  C CB   . LEU C 3  152 ? -7.346  44.581  -19.404 1.00 92.02 152 C 1 
ATOM   9249  C CG   . LEU C 3  152 ? -7.730  43.277  -20.133 1.00 89.45 152 C 1 
ATOM   9250  C CD1  . LEU C 3  152 ? -9.249  43.142  -20.128 1.00 83.18 152 C 1 
ATOM   9251  C CD2  . LEU C 3  152 ? -7.258  43.258  -21.584 1.00 83.06 152 C 1 
ATOM   9252  N N    . ALA C 3  153 ? -5.616  46.620  -17.572 1.00 93.03 153 C 1 
ATOM   9253  C CA   . ALA C 3  153 ? -5.335  47.978  -17.116 1.00 92.86 153 C 1 
ATOM   9254  C C    . ALA C 3  153 ? -3.835  48.314  -17.154 1.00 92.43 153 C 1 
ATOM   9255  O O    . ALA C 3  153 ? -3.449  49.372  -17.651 1.00 89.79 153 C 1 
ATOM   9256  C CB   . ALA C 3  153 ? -5.917  48.147  -15.706 1.00 92.30 153 C 1 
ATOM   9257  N N    . LEU C 3  154 ? -2.986  47.413  -16.654 1.00 92.05 154 C 1 
ATOM   9258  C CA   . LEU C 3  154 ? -1.536  47.635  -16.563 1.00 90.97 154 C 1 
ATOM   9259  C C    . LEU C 3  154 ? -0.784  47.319  -17.862 1.00 89.57 154 C 1 
ATOM   9260  O O    . LEU C 3  154 ? 0.328   47.811  -18.050 1.00 85.35 154 C 1 
ATOM   9261  C CB   . LEU C 3  154 ? -0.967  46.817  -15.394 1.00 90.02 154 C 1 
ATOM   9262  C CG   . LEU C 3  154 ? -1.470  47.237  -13.998 1.00 86.78 154 C 1 
ATOM   9263  C CD1  . LEU C 3  154 ? -0.887  46.295  -12.954 1.00 80.78 154 C 1 
ATOM   9264  C CD2  . LEU C 3  154 ? -1.052  48.660  -13.630 1.00 80.28 154 C 1 
ATOM   9265  N N    . LYS C 3  155 ? -1.360  46.529  -18.744 1.00 89.15 155 C 1 
ATOM   9266  C CA   . LYS C 3  155 ? -0.808  46.118  -20.047 1.00 88.64 155 C 1 
ATOM   9267  C C    . LYS C 3  155 ? 0.653   45.637  -19.960 1.00 87.98 155 C 1 
ATOM   9268  O O    . LYS C 3  155 ? 1.522   46.201  -20.632 1.00 83.08 155 C 1 
ATOM   9269  C CB   . LYS C 3  155 ? -1.007  47.236  -21.078 1.00 86.92 155 C 1 
ATOM   9270  C CG   . LYS C 3  155 ? -2.485  47.585  -21.291 1.00 82.50 155 C 1 
ATOM   9271  C CD   . LYS C 3  155 ? -2.623  48.663  -22.366 1.00 77.62 155 C 1 
ATOM   9272  C CE   . LYS C 3  155 ? -4.106  48.981  -22.568 1.00 69.39 155 C 1 
ATOM   9273  N NZ   . LYS C 3  155 ? -4.315  50.030  -23.584 1.00 60.55 155 C 1 
ATOM   9274  N N    . PRO C 3  156 ? 0.959   44.603  -19.160 1.00 87.21 156 C 1 
ATOM   9275  C CA   . PRO C 3  156 ? 2.340   44.179  -18.915 1.00 85.69 156 C 1 
ATOM   9276  C C    . PRO C 3  156 ? 3.089   43.724  -20.170 1.00 83.81 156 C 1 
ATOM   9277  O O    . PRO C 3  156 ? 4.298   43.925  -20.256 1.00 76.25 156 C 1 
ATOM   9278  C CB   . PRO C 3  156 ? 2.226   43.054  -17.875 1.00 84.22 156 C 1 
ATOM   9279  C CG   . PRO C 3  156 ? 0.809   42.519  -18.044 1.00 84.49 156 C 1 
ATOM   9280  C CD   . PRO C 3  156 ? 0.027   43.769  -18.413 1.00 87.70 156 C 1 
ATOM   9281  N N    . GLY C 3  157 ? 2.404   43.189  -21.161 1.00 82.09 157 C 1 
ATOM   9282  C CA   . GLY C 3  157 ? 3.005   42.724  -22.418 1.00 79.66 157 C 1 
ATOM   9283  C C    . GLY C 3  157 ? 3.089   43.772  -23.529 1.00 78.71 157 C 1 
ATOM   9284  O O    . GLY C 3  157 ? 3.815   43.586  -24.502 1.00 72.53 157 C 1 
ATOM   9285  N N    . ALA C 3  158 ? 2.399   44.909  -23.416 1.00 75.37 158 C 1 
ATOM   9286  C CA   . ALA C 3  158 ? 2.234   45.861  -24.519 1.00 72.11 158 C 1 
ATOM   9287  C C    . ALA C 3  158 ? 3.526   46.578  -24.944 1.00 69.27 158 C 1 
ATOM   9288  O O    . ALA C 3  158 ? 3.643   47.013  -26.085 1.00 62.02 158 C 1 
ATOM   9289  C CB   . ALA C 3  158 ? 1.162   46.877  -24.122 1.00 68.49 158 C 1 
ATOM   9290  N N    . ALA C 3  159 ? 4.494   46.738  -24.055 1.00 65.68 159 C 1 
ATOM   9291  C CA   . ALA C 3  159 ? 5.757   47.397  -24.382 1.00 63.83 159 C 1 
ATOM   9292  C C    . ALA C 3  159 ? 6.653   46.570  -25.321 1.00 63.50 159 C 1 
ATOM   9293  O O    . ALA C 3  159 ? 7.557   47.118  -25.939 1.00 57.29 159 C 1 
ATOM   9294  C CB   . ALA C 3  159 ? 6.481   47.725  -23.077 1.00 58.71 159 C 1 
ATOM   9295  N N    . VAL C 3  160 ? 6.426   45.282  -25.411 1.00 57.77 160 C 1 
ATOM   9296  C CA   . VAL C 3  160 ? 7.277   44.360  -26.179 1.00 56.09 160 C 1 
ATOM   9297  C C    . VAL C 3  160 ? 6.874   44.314  -27.652 1.00 56.50 160 C 1 
ATOM   9298  O O    . VAL C 3  160 ? 7.728   44.186  -28.520 1.00 51.82 160 C 1 
ATOM   9299  C CB   . VAL C 3  160 ? 7.251   42.952  -25.555 1.00 51.01 160 C 1 
ATOM   9300  C CG1  . VAL C 3  160 ? 8.310   42.053  -26.188 1.00 46.60 160 C 1 
ATOM   9301  C CG2  . VAL C 3  160 ? 7.514   42.988  -24.042 1.00 47.13 160 C 1 
ATOM   9302  N N    . THR C 3  161 ? 5.592   44.481  -27.954 1.00 49.77 161 C 1 
ATOM   9303  C CA   . THR C 3  161 ? 5.048   44.352  -29.318 1.00 49.56 161 C 1 
ATOM   9304  C C    . THR C 3  161 ? 5.554   45.398  -30.314 1.00 49.61 161 C 1 
ATOM   9305  O O    . THR C 3  161 ? 5.381   45.227  -31.518 1.00 45.98 161 C 1 
ATOM   9306  C CB   . THR C 3  161 ? 3.517   44.421  -29.306 1.00 45.25 161 C 1 
ATOM   9307  O OG1  . THR C 3  161 ? 3.073   45.564  -28.601 1.00 41.55 161 C 1 
ATOM   9308  C CG2  . THR C 3  161 ? 2.896   43.203  -28.626 1.00 40.10 161 C 1 
ATOM   9309  N N    . ALA C 3  162 ? 6.172   46.471  -29.849 1.00 43.97 162 C 1 
ATOM   9310  C CA   . ALA C 3  162 ? 6.733   47.496  -30.727 1.00 43.50 162 C 1 
ATOM   9311  C C    . ALA C 3  162 ? 8.062   47.082  -31.386 1.00 43.62 162 C 1 
ATOM   9312  O O    . ALA C 3  162 ? 8.520   47.759  -32.306 1.00 41.20 162 C 1 
ATOM   9313  C CB   . ALA C 3  162 ? 6.888   48.789  -29.922 1.00 39.65 162 C 1 
ATOM   9314  N N    . ILE C 3  163 ? 8.712   46.035  -30.910 1.00 38.50 163 C 1 
ATOM   9315  C CA   . ILE C 3  163 ? 9.941   45.542  -31.531 1.00 38.05 163 C 1 
ATOM   9316  C C    . ILE C 3  163 ? 9.557   44.818  -32.819 1.00 38.08 163 C 1 
ATOM   9317  O O    . ILE C 3  163 ? 8.643   44.000  -32.845 1.00 35.92 163 C 1 
ATOM   9318  C CB   . ILE C 3  163 ? 10.785  44.692  -30.559 1.00 34.55 163 C 1 
ATOM   9319  C CG1  . ILE C 3  163 ? 11.143  45.523  -29.304 1.00 31.71 163 C 1 
ATOM   9320  C CG2  . ILE C 3  163 ? 12.070  44.202  -31.260 1.00 32.26 163 C 1 
ATOM   9321  C CD1  . ILE C 3  163 ? 11.899  44.750  -28.220 1.00 29.93 163 C 1 
ATOM   9322  N N    . THR C 3  164 ? 10.267  45.162  -33.891 1.00 32.82 164 C 1 
ATOM   9323  C CA   . THR C 3  164 ? 10.080  44.614  -35.234 1.00 33.27 164 C 1 
ATOM   9324  C C    . THR C 3  164 ? 10.051  43.090  -35.244 1.00 33.31 164 C 1 
ATOM   9325  O O    . THR C 3  164 ? 10.710  42.440  -34.440 1.00 31.23 164 C 1 
ATOM   9326  C CB   . THR C 3  164 ? 11.212  45.071  -36.168 1.00 29.99 164 C 1 
ATOM   9327  O OG1  . THR C 3  164 ? 12.449  45.070  -35.485 1.00 27.45 164 C 1 
ATOM   9328  C CG2  . THR C 3  164 ? 10.984  46.496  -36.676 1.00 27.46 164 C 1 
ATOM   9329  N N    . SER C 3  165 ? 9.347   42.557  -36.222 1.00 32.39 165 C 1 
ATOM   9330  C CA   . SER C 3  165 ? 9.307   41.134  -36.541 1.00 32.74 165 C 1 
ATOM   9331  C C    . SER C 3  165 ? 10.729  40.585  -36.656 1.00 32.85 165 C 1 
ATOM   9332  O O    . SER C 3  165 ? 11.391  40.770  -37.680 1.00 30.60 165 C 1 
ATOM   9333  C CB   . SER C 3  165 ? 8.559   40.933  -37.863 1.00 29.83 165 C 1 
ATOM   9334  O OG   . SER C 3  165 ? 9.143   41.726  -38.886 1.00 28.21 165 C 1 
ATOM   9335  N N    . ILE C 3  166 ? 11.215  39.954  -35.608 1.00 33.11 166 C 1 
ATOM   9336  C CA   . ILE C 3  166 ? 12.352  39.052  -35.743 1.00 32.81 166 C 1 
ATOM   9337  C C    . ILE C 3  166 ? 11.927  38.034  -36.793 1.00 32.94 166 C 1 
ATOM   9338  O O    . ILE C 3  166 ? 10.790  37.567  -36.761 1.00 31.22 166 C 1 
ATOM   9339  C CB   . ILE C 3  166 ? 12.730  38.413  -34.394 1.00 29.67 166 C 1 
ATOM   9340  C CG1  . ILE C 3  166 ? 13.194  39.508  -33.408 1.00 27.47 166 C 1 
ATOM   9341  C CG2  . ILE C 3  166 ? 13.829  37.352  -34.583 1.00 28.26 166 C 1 
ATOM   9342  C CD1  . ILE C 3  166 ? 13.446  39.015  -31.981 1.00 26.33 166 C 1 
ATOM   9343  N N    . ASN C 3  167 ? 12.818  37.769  -37.745 1.00 31.49 167 C 1 
ATOM   9344  C CA   . ASN C 3  167 ? 12.552  36.830  -38.825 1.00 31.53 167 C 1 
ATOM   9345  C C    . ASN C 3  167 ? 11.865  35.589  -38.263 1.00 31.49 167 C 1 
ATOM   9346  O O    . ASN C 3  167 ? 12.327  35.026  -37.274 1.00 29.66 167 C 1 
ATOM   9347  C CB   . ASN C 3  167 ? 13.870  36.428  -39.509 1.00 28.55 167 C 1 
ATOM   9348  C CG   . ASN C 3  167 ? 14.273  37.329  -40.666 1.00 25.47 167 C 1 
ATOM   9349  O OD1  . ASN C 3  167 ? 13.475  38.003  -41.285 1.00 24.53 167 C 1 
ATOM   9350  N ND2  . ASN C 3  167 ? 15.538  37.328  -41.025 1.00 24.74 167 C 1 
ATOM   9351  N N    . ASP C 3  168 ? 10.823  35.165  -38.972 1.00 33.90 168 C 1 
ATOM   9352  C CA   . ASP C 3  168 ? 10.310  33.809  -38.855 1.00 33.93 168 C 1 
ATOM   9353  C C    . ASP C 3  168 ? 11.474  32.862  -39.146 1.00 33.83 168 C 1 
ATOM   9354  O O    . ASP C 3  168 ? 11.723  32.475  -40.288 1.00 31.94 168 C 1 
ATOM   9355  C CB   . ASP C 3  168 ? 9.157   33.576  -39.849 1.00 30.90 168 C 1 
ATOM   9356  C CG   . ASP C 3  168 ? 7.832   34.227  -39.451 1.00 27.97 168 C 1 
ATOM   9357  O OD1  . ASP C 3  168 ? 7.508   34.213  -38.247 1.00 26.77 168 C 1 
ATOM   9358  O OD2  . ASP C 3  168 ? 7.139   34.716  -40.369 1.00 26.86 168 C 1 
ATOM   9359  N N    . SER C 3  169 ? 12.264  32.570  -38.131 1.00 33.51 169 C 1 
ATOM   9360  C CA   . SER C 3  169 ? 13.070  31.374  -38.175 1.00 34.80 169 C 1 
ATOM   9361  C C    . SER C 3  169 ? 12.070  30.276  -38.468 1.00 34.39 169 C 1 
ATOM   9362  O O    . SER C 3  169 ? 11.102  30.117  -37.714 1.00 32.30 169 C 1 
ATOM   9363  C CB   . SER C 3  169 ? 13.813  31.132  -36.859 1.00 32.14 169 C 1 
ATOM   9364  O OG   . SER C 3  169 ? 12.938  31.128  -35.751 1.00 30.62 169 C 1 
ATOM   9365  N N    . VAL C 3  170 ? 12.266  29.621  -39.601 1.00 30.73 170 C 1 
ATOM   9366  C CA   . VAL C 3  170 ? 11.408  28.534  -40.053 1.00 31.15 170 C 1 
ATOM   9367  C C    . VAL C 3  170 ? 11.460  27.482  -38.958 1.00 31.54 170 C 1 
ATOM   9368  O O    . VAL C 3  170 ? 12.386  26.684  -38.902 1.00 29.69 170 C 1 
ATOM   9369  C CB   . VAL C 3  170 ? 11.883  27.983  -41.413 1.00 28.32 170 C 1 
ATOM   9370  C CG1  . VAL C 3  170 ? 10.987  26.858  -41.914 1.00 25.31 170 C 1 
ATOM   9371  C CG2  . VAL C 3  170 ? 11.892  29.085  -42.484 1.00 26.57 170 C 1 
ATOM   9372  N N    . VAL C 3  171 ? 10.537  27.595  -38.024 1.00 33.01 171 C 1 
ATOM   9373  C CA   . VAL C 3  171 ? 10.297  26.528  -37.069 1.00 33.47 171 C 1 
ATOM   9374  C C    . VAL C 3  171 ? 9.878   25.380  -37.952 1.00 33.75 171 C 1 
ATOM   9375  O O    . VAL C 3  171 ? 8.855   25.484  -38.625 1.00 31.98 171 C 1 
ATOM   9376  C CB   . VAL C 3  171 ? 9.216   26.897  -36.042 1.00 31.14 171 C 1 
ATOM   9377  C CG1  . VAL C 3  171 ? 9.007   25.760  -35.046 1.00 28.30 171 C 1 
ATOM   9378  C CG2  . VAL C 3  171 ? 9.616   28.146  -35.246 1.00 29.06 171 C 1 
ATOM   9379  N N    . ASP C 3  172 ? 10.734  24.382  -38.037 1.00 32.69 172 C 1 
ATOM   9380  C CA   . ASP C 3  172 ? 10.481  23.246  -38.903 1.00 32.56 172 C 1 
ATOM   9381  C C    . ASP C 3  172 ? 9.079   22.731  -38.565 1.00 32.37 172 C 1 
ATOM   9382  O O    . ASP C 3  172 ? 8.812   22.460  -37.395 1.00 30.65 172 C 1 
ATOM   9383  C CB   . ASP C 3  172 ? 11.592  22.202  -38.703 1.00 29.82 172 C 1 
ATOM   9384  C CG   . ASP C 3  172 ? 11.625  21.123  -39.786 1.00 26.55 172 C 1 
ATOM   9385  O OD1  . ASP C 3  172 ? 10.679  21.076  -40.607 1.00 24.89 172 C 1 
ATOM   9386  O OD2  . ASP C 3  172 ? 12.610  20.361  -39.793 1.00 25.06 172 C 1 
ATOM   9387  N N    . PRO C 3  173 ? 8.150   22.686  -39.521 1.00 32.56 173 C 1 
ATOM   9388  C CA   . PRO C 3  173 ? 6.761   22.334  -39.231 1.00 32.68 173 C 1 
ATOM   9389  C C    . PRO C 3  173 ? 6.633   20.925  -38.643 1.00 33.19 173 C 1 
ATOM   9390  O O    . PRO C 3  173 ? 5.654   20.621  -37.970 1.00 31.27 173 C 1 
ATOM   9391  C CB   . PRO C 3  173 ? 6.021   22.486  -40.566 1.00 29.64 173 C 1 
ATOM   9392  C CG   . PRO C 3  173 ? 7.122   22.367  -41.617 1.00 29.23 173 C 1 
ATOM   9393  C CD   . PRO C 3  173 ? 8.330   22.973  -40.936 1.00 31.59 173 C 1 
ATOM   9394  N N    . CYS C 3  174 ? 7.655   20.098  -38.851 1.00 32.65 174 C 1 
ATOM   9395  C CA   . CYS C 3  174 ? 7.820   18.816  -38.176 1.00 32.38 174 C 1 
ATOM   9396  C C    . CYS C 3  174 ? 8.280   18.937  -36.716 1.00 32.32 174 C 1 
ATOM   9397  O O    . CYS C 3  174 ? 8.258   17.930  -36.008 1.00 30.92 174 C 1 
ATOM   9398  C CB   . CYS C 3  174 ? 8.803   17.947  -38.968 1.00 29.97 174 C 1 
ATOM   9399  S SG   . CYS C 3  174 ? 8.085   17.474  -40.559 1.00 27.28 174 C 1 
ATOM   9400  N N    . ALA C 3  175 ? 8.705   20.120  -36.262 1.00 30.02 175 C 1 
ATOM   9401  C CA   . ALA C 3  175 ? 8.876   20.339  -34.838 1.00 29.97 175 C 1 
ATOM   9402  C C    . ALA C 3  175 ? 7.488   20.238  -34.202 1.00 30.92 175 C 1 
ATOM   9403  O O    . ALA C 3  175 ? 6.749   21.213  -34.122 1.00 29.45 175 C 1 
ATOM   9404  C CB   . ALA C 3  175 ? 9.562   21.682  -34.573 1.00 27.54 175 C 1 
ATOM   9405  N N    . ARG C 3  176 ? 7.139   19.031  -33.812 1.00 31.51 176 C 1 
ATOM   9406  C CA   . ARG C 3  176 ? 5.890   18.750  -33.116 1.00 32.43 176 C 1 
ATOM   9407  C C    . ARG C 3  176 ? 5.790   19.744  -31.974 1.00 32.78 176 C 1 
ATOM   9408  O O    . ARG C 3  176 ? 6.608   19.721  -31.054 1.00 30.98 176 C 1 
ATOM   9409  C CB   . ARG C 3  176 ? 5.860   17.307  -32.589 1.00 30.11 176 C 1 
ATOM   9410  C CG   . ARG C 3  176 ? 5.621   16.268  -33.693 1.00 27.65 176 C 1 
ATOM   9411  C CD   . ARG C 3  176 ? 5.598   14.863  -33.082 1.00 25.48 176 C 1 
ATOM   9412  N NE   . ARG C 3  176 ? 5.329   13.831  -34.098 1.00 23.92 176 C 1 
ATOM   9413  C CZ   . ARG C 3  176 ? 5.550   12.534  -33.962 1.00 21.96 176 C 1 
ATOM   9414  N NH1  . ARG C 3  176 ? 6.013   12.031  -32.850 1.00 21.29 176 C 1 
ATOM   9415  N NH2  . ARG C 3  176 ? 5.305   11.716  -34.940 1.00 19.69 176 C 1 
ATOM   9416  N N    . SER C 3  177 ? 4.826   20.626  -32.062 1.00 35.06 177 C 1 
ATOM   9417  C CA   . SER C 3  177 ? 4.414   21.404  -30.912 1.00 35.45 177 C 1 
ATOM   9418  C C    . SER C 3  177 ? 4.215   20.428  -29.764 1.00 36.09 177 C 1 
ATOM   9419  O O    . SER C 3  177 ? 3.660   19.345  -29.984 1.00 34.29 177 C 1 
ATOM   9420  C CB   . SER C 3  177 ? 3.114   22.153  -31.215 1.00 32.88 177 C 1 
ATOM   9421  O OG   . SER C 3  177 ? 2.147   21.279  -31.762 1.00 30.37 177 C 1 
ATOM   9422  N N    . ALA C 3  178 ? 4.704   20.781  -28.584 1.00 36.18 178 C 1 
ATOM   9423  C CA   . ALA C 3  178 ? 4.425   19.985  -27.394 1.00 36.01 178 C 1 
ATOM   9424  C C    . ALA C 3  178 ? 2.922   19.694  -27.396 1.00 37.60 178 C 1 
ATOM   9425  O O    . ALA C 3  178 ? 2.150   20.650  -27.467 1.00 35.99 178 C 1 
ATOM   9426  C CB   . ALA C 3  178 ? 4.843   20.769  -26.153 1.00 32.58 178 C 1 
ATOM   9427  N N    . PRO C 3  179 ? 2.518   18.431  -27.461 1.00 38.74 179 C 1 
ATOM   9428  C CA   . PRO C 3  179 ? 1.150   18.070  -27.796 1.00 39.35 179 C 1 
ATOM   9429  C C    . PRO C 3  179 ? 0.228   18.747  -26.797 1.00 40.67 179 C 1 
ATOM   9430  O O    . PRO C 3  179 ? 0.257   18.439  -25.605 1.00 39.19 179 C 1 
ATOM   9431  C CB   . PRO C 3  179 ? 1.099   16.540  -27.756 1.00 36.59 179 C 1 
ATOM   9432  C CG   . PRO C 3  179 ? 2.298   16.154  -26.899 1.00 35.65 179 C 1 
ATOM   9433  C CD   . PRO C 3  179 ? 3.310   17.246  -27.193 1.00 36.79 179 C 1 
ATOM   9434  N N    . THR C 3  180 ? -0.508  19.732  -27.283 1.00 45.84 180 C 1 
ATOM   9435  C CA   . THR C 3  180 ? -1.469  20.428  -26.458 1.00 46.78 180 C 1 
ATOM   9436  C C    . THR C 3  180 ? -2.500  19.406  -26.056 1.00 49.73 180 C 1 
ATOM   9437  O O    . THR C 3  180 ? -3.134  18.773  -26.901 1.00 46.98 180 C 1 
ATOM   9438  C CB   . THR C 3  180 ? -2.097  21.626  -27.174 1.00 42.14 180 C 1 
ATOM   9439  O OG1  . THR C 3  180 ? -2.408  21.343  -28.518 1.00 38.50 180 C 1 
ATOM   9440  C CG2  . THR C 3  180 ? -1.132  22.811  -27.170 1.00 36.98 180 C 1 
ATOM   9441  N N    . LYS C 3  181 ? -2.591  19.186  -24.762 1.00 50.95 181 C 1 
ATOM   9442  C CA   . LYS C 3  181 ? -3.529  18.204  -24.261 1.00 52.25 181 C 1 
ATOM   9443  C C    . LYS C 3  181 ? -4.924  18.702  -24.610 1.00 56.08 181 C 1 
ATOM   9444  O O    . LYS C 3  181 ? -5.281  19.814  -24.225 1.00 53.00 181 C 1 
ATOM   9445  C CB   . LYS C 3  181 ? -3.296  17.986  -22.766 1.00 47.89 181 C 1 
ATOM   9446  C CG   . LYS C 3  181 ? -3.798  16.607  -22.334 1.00 43.51 181 C 1 
ATOM   9447  C CD   . LYS C 3  181 ? -3.486  16.352  -20.863 1.00 40.78 181 C 1 
ATOM   9448  C CE   . LYS C 3  181 ? -3.933  14.936  -20.507 1.00 36.69 181 C 1 
ATOM   9449  N NZ   . LYS C 3  181 ? -3.752  14.619  -19.081 1.00 34.31 181 C 1 
ATOM   9450  N N    . GLU C 3  182 ? -5.671  17.922  -25.365 1.00 59.33 182 C 1 
ATOM   9451  C CA   . GLU C 3  182 ? -7.008  18.329  -25.771 1.00 61.37 182 C 1 
ATOM   9452  C C    . GLU C 3  182 ? -7.864  18.609  -24.535 1.00 66.01 182 C 1 
ATOM   9453  O O    . GLU C 3  182 ? -7.788  17.914  -23.520 1.00 63.16 182 C 1 
ATOM   9454  C CB   . GLU C 3  182 ? -7.681  17.290  -26.678 1.00 55.45 182 C 1 
ATOM   9455  C CG   . GLU C 3  182 ? -7.023  17.147  -28.063 1.00 48.65 182 C 1 
ATOM   9456  C CD   . GLU C 3  182 ? -7.888  16.352  -29.060 1.00 44.19 182 C 1 
ATOM   9457  O OE1  . GLU C 3  182 ? -7.562  16.383  -30.269 1.00 39.43 182 C 1 
ATOM   9458  O OE2  . GLU C 3  182 ? -8.911  15.753  -28.651 1.00 39.47 182 C 1 
ATOM   9459  N N    . VAL C 3  183 ? -8.694  19.635  -24.629 1.00 66.06 183 C 1 
ATOM   9460  C CA   . VAL C 3  183 ? -9.577  20.023  -23.516 1.00 68.67 183 C 1 
ATOM   9461  C C    . VAL C 3  183 ? -10.469 18.856  -23.102 1.00 72.91 183 C 1 
ATOM   9462  O O    . VAL C 3  183 ? -10.722 18.652  -21.915 1.00 71.25 183 C 1 
ATOM   9463  C CB   . VAL C 3  183 ? -10.438 21.237  -23.908 1.00 64.34 183 C 1 
ATOM   9464  C CG1  . VAL C 3  183 ? -11.358 21.675  -22.767 1.00 56.89 183 C 1 
ATOM   9465  C CG2  . VAL C 3  183 ? -9.567  22.439  -24.296 1.00 57.24 183 C 1 
ATOM   9466  N N    . LEU C 3  184 ? -10.907 18.075  -24.078 1.00 72.39 184 C 1 
ATOM   9467  C CA   . LEU C 3  184 ? -11.725 16.892  -23.846 1.00 75.02 184 C 1 
ATOM   9468  C C    . LEU C 3  184 ? -10.977 15.857  -23.005 1.00 77.11 184 C 1 
ATOM   9469  O O    . LEU C 3  184 ? -11.522 15.388  -22.010 1.00 75.63 184 C 1 
ATOM   9470  C CB   . LEU C 3  184 ? -12.166 16.317  -25.199 1.00 73.81 184 C 1 
ATOM   9471  C CG   . LEU C 3  184 ? -13.061 15.067  -25.076 1.00 68.92 184 C 1 
ATOM   9472  C CD1  . LEU C 3  184 ? -14.379 15.369  -24.360 1.00 63.51 184 C 1 
ATOM   9473  C CD2  . LEU C 3  184 ? -13.382 14.543  -26.476 1.00 64.48 184 C 1 
ATOM   9474  N N    . ASP C 3  185 ? -9.729  15.551  -23.352 1.00 73.81 185 C 1 
ATOM   9475  C CA   . ASP C 3  185 ? -8.939  14.575  -22.599 1.00 74.08 185 C 1 
ATOM   9476  C C    . ASP C 3  185 ? -8.646  15.049  -21.188 1.00 76.14 185 C 1 
ATOM   9477  O O    . ASP C 3  185 ? -8.740  14.276  -20.242 1.00 74.15 185 C 1 
ATOM   9478  C CB   . ASP C 3  185 ? -7.614  14.305  -23.289 1.00 70.69 185 C 1 
ATOM   9479  C CG   . ASP C 3  185 ? -7.838  13.760  -24.675 1.00 66.24 185 C 1 
ATOM   9480  O OD1  . ASP C 3  185 ? -8.622  12.789  -24.815 1.00 60.28 185 C 1 
ATOM   9481  O OD2  . ASP C 3  185 ? -7.217  14.337  -25.589 1.00 60.85 185 C 1 
ATOM   9482  N N    . SER C 3  186 ? -8.360  16.339  -21.035 1.00 75.16 186 C 1 
ATOM   9483  C CA   . SER C 3  186 ? -8.160  16.936  -19.718 1.00 75.63 186 C 1 
ATOM   9484  C C    . SER C 3  186 ? -9.409  16.808  -18.844 1.00 77.80 186 C 1 
ATOM   9485  O O    . SER C 3  186 ? -9.308  16.502  -17.660 1.00 76.80 186 C 1 
ATOM   9486  C CB   . SER C 3  186 ? -7.775  18.405  -19.859 1.00 72.42 186 C 1 
ATOM   9487  O OG   . SER C 3  186 ? -6.587  18.533  -20.613 1.00 63.44 186 C 1 
ATOM   9488  N N    . PHE C 3  187 ? -10.591 16.994  -19.438 1.00 79.04 187 C 1 
ATOM   9489  C CA   . PHE C 3  187 ? -11.856 16.797  -18.740 1.00 80.62 187 C 1 
ATOM   9490  C C    . PHE C 3  187 ? -12.103 15.320  -18.403 1.00 82.02 187 C 1 
ATOM   9491  O O    . PHE C 3  187 ? -12.496 15.003  -17.280 1.00 81.99 187 C 1 
ATOM   9492  C CB   . PHE C 3  187 ? -12.993 17.380  -19.584 1.00 79.49 187 C 1 
ATOM   9493  C CG   . PHE C 3  187 ? -14.346 17.229  -18.929 1.00 75.33 187 C 1 
ATOM   9494  C CD1  . PHE C 3  187 ? -15.201 16.172  -19.292 1.00 70.72 187 C 1 
ATOM   9495  C CD2  . PHE C 3  187 ? -14.744 18.123  -17.921 1.00 69.68 187 C 1 
ATOM   9496  C CE1  . PHE C 3  187 ? -16.444 16.019  -18.655 1.00 65.14 187 C 1 
ATOM   9497  C CE2  . PHE C 3  187 ? -15.985 17.971  -17.281 1.00 63.58 187 C 1 
ATOM   9498  C CZ   . PHE C 3  187 ? -16.834 16.920  -17.651 1.00 64.77 187 C 1 
ATOM   9499  N N    . LEU C 3  188 ? -11.842 14.418  -19.339 1.00 80.97 188 C 1 
ATOM   9500  C CA   . LEU C 3  188 ? -11.996 12.984  -19.104 1.00 82.56 188 C 1 
ATOM   9501  C C    . LEU C 3  188 ? -11.019 12.478  -18.032 1.00 84.06 188 C 1 
ATOM   9502  O O    . LEU C 3  188 ? -11.430 11.746  -17.135 1.00 83.88 188 C 1 
ATOM   9503  C CB   . LEU C 3  188 ? -11.829 12.216  -20.421 1.00 82.14 188 C 1 
ATOM   9504  C CG   . LEU C 3  188 ? -12.908 12.472  -21.493 1.00 80.89 188 C 1 
ATOM   9505  C CD1  . LEU C 3  188 ? -12.600 11.619  -22.720 1.00 76.41 188 C 1 
ATOM   9506  C CD2  . LEU C 3  188 ? -14.318 12.149  -21.024 1.00 76.86 188 C 1 
ATOM   9507  N N    . ASP C 3  189 ? -9.762  12.918  -18.073 1.00 82.82 189 C 1 
ATOM   9508  C CA   . ASP C 3  189 ? -8.758  12.587  -17.062 1.00 83.11 189 C 1 
ATOM   9509  C C    . ASP C 3  189 ? -9.140  13.115  -15.677 1.00 84.78 189 C 1 
ATOM   9510  O O    . ASP C 3  189 ? -8.986  12.404  -14.684 1.00 83.64 189 C 1 
ATOM   9511  C CB   . ASP C 3  189 ? -7.390  13.147  -17.473 1.00 80.25 189 C 1 
ATOM   9512  C CG   . ASP C 3  189 ? -6.684  12.346  -18.567 1.00 76.43 189 C 1 
ATOM   9513  O OD1  . ASP C 3  189 ? -7.145  11.249  -18.932 1.00 69.87 189 C 1 
ATOM   9514  O OD2  . ASP C 3  189 ? -5.597  12.806  -18.989 1.00 71.53 189 C 1 
ATOM   9515  N N    . LEU C 3  190 ? -9.703  14.313  -15.604 1.00 83.76 190 C 1 
ATOM   9516  C CA   . LEU C 3  190 ? -10.242 14.844  -14.352 1.00 84.39 190 C 1 
ATOM   9517  C C    . LEU C 3  190 ? -11.314 13.912  -13.773 1.00 85.56 190 C 1 
ATOM   9518  O O    . LEU C 3  190 ? -11.244 13.552  -12.599 1.00 85.69 190 C 1 
ATOM   9519  C CB   . LEU C 3  190 ? -10.788 16.261  -14.605 1.00 83.03 190 C 1 
ATOM   9520  C CG   . LEU C 3  190 ? -11.456 16.902  -13.377 1.00 79.32 190 C 1 
ATOM   9521  C CD1  . LEU C 3  190 ? -10.461 17.146  -12.257 1.00 74.06 190 C 1 
ATOM   9522  C CD2  . LEU C 3  190 ? -12.079 18.239  -13.772 1.00 74.83 190 C 1 
ATOM   9523  N N    . VAL C 3  191 ? -12.277 13.488  -14.586 1.00 87.43 191 C 1 
ATOM   9524  C CA   . VAL C 3  191 ? -13.338 12.581  -14.114 1.00 88.19 191 C 1 
ATOM   9525  C C    . VAL C 3  191 ? -12.784 11.191  -13.791 1.00 88.89 191 C 1 
ATOM   9526  O O    . VAL C 3  191 ? -13.210 10.579  -12.810 1.00 88.39 191 C 1 
ATOM   9527  C CB   . VAL C 3  191 ? -14.519 12.520  -15.098 1.00 87.79 191 C 1 
ATOM   9528  C CG1  . VAL C 3  191 ? -15.671 11.704  -14.511 1.00 83.72 191 C 1 
ATOM   9529  C CG2  . VAL C 3  191 ? -15.087 13.910  -15.396 1.00 84.38 191 C 1 
ATOM   9530  N N    . ARG C 3  192 ? -11.791 10.703  -14.534 1.00 88.21 192 C 1 
ATOM   9531  C CA   . ARG C 3  192 ? -11.077 9.458   -14.196 1.00 87.78 192 C 1 
ATOM   9532  C C    . ARG C 3  192 ? -10.362 9.556   -12.851 1.00 88.22 192 C 1 
ATOM   9533  O O    . ARG C 3  192 ? -10.385 8.599   -12.085 1.00 87.30 192 C 1 
ATOM   9534  C CB   . ARG C 3  192 ? -10.055 9.115   -15.285 1.00 86.42 192 C 1 
ATOM   9535  C CG   . ARG C 3  192 ? -10.708 8.605   -16.577 1.00 84.88 192 C 1 
ATOM   9536  C CD   . ARG C 3  192 ? -9.619  8.351   -17.616 1.00 83.23 192 C 1 
ATOM   9537  N NE   . ARG C 3  192 ? -10.204 7.932   -18.896 1.00 82.32 192 C 1 
ATOM   9538  C CZ   . ARG C 3  192 ? -10.133 8.566   -20.050 1.00 80.32 192 C 1 
ATOM   9539  N NH1  . ARG C 3  192 ? -9.477  9.687   -20.214 1.00 72.42 192 C 1 
ATOM   9540  N NH2  . ARG C 3  192 ? -10.736 8.063   -21.078 1.00 76.94 192 C 1 
ATOM   9541  N N    . ASN C 3  193 ? -9.770  10.705  -12.545 1.00 88.02 193 C 1 
ATOM   9542  C CA   . ASN C 3  193 ? -9.121  10.935  -11.257 1.00 88.14 193 C 1 
ATOM   9543  C C    . ASN C 3  193 ? -10.124 11.141  -10.108 1.00 88.99 193 C 1 
ATOM   9544  O O    . ASN C 3  193 ? -9.841  10.734  -8.987  1.00 87.72 193 C 1 
ATOM   9545  C CB   . ASN C 3  193 ? -8.127  12.097  -11.394 1.00 86.94 193 C 1 
ATOM   9546  C CG   . ASN C 3  193 ? -6.845  11.683  -12.103 1.00 85.84 193 C 1 
ATOM   9547  O OD1  . ASN C 3  193 ? -6.338  10.584  -11.941 1.00 78.33 193 C 1 
ATOM   9548  N ND2  . ASN C 3  193 ? -6.259  12.574  -12.871 1.00 77.35 193 C 1 
ATOM   9549  N N    . ILE C 3  194 ? -11.306 11.695  -10.377 1.00 89.61 194 C 1 
ATOM   9550  C CA   . ILE C 3  194 ? -12.392 11.760  -9.385  1.00 89.69 194 C 1 
ATOM   9551  C C    . ILE C 3  194 ? -12.836 10.352  -8.958  1.00 90.46 194 C 1 
ATOM   9552  O O    . ILE C 3  194 ? -13.142 10.131  -7.789  1.00 89.38 194 C 1 
ATOM   9553  C CB   . ILE C 3  194 ? -13.568 12.606  -9.933  1.00 88.76 194 C 1 
ATOM   9554  C CG1  . ILE C 3  194 ? -13.164 14.100  -9.961  1.00 85.99 194 C 1 
ATOM   9555  C CG2  . ILE C 3  194 ? -14.850 12.437  -9.106  1.00 85.63 194 C 1 
ATOM   9556  C CD1  . ILE C 3  194 ? -14.129 14.992  -10.745 1.00 80.99 194 C 1 
ATOM   9557  N N    . PHE C 3  195 ? -12.834 9.396   -9.885  1.00 91.36 195 C 1 
ATOM   9558  C CA   . PHE C 3  195 ? -13.212 8.004   -9.636  1.00 91.48 195 C 1 
ATOM   9559  C C    . PHE C 3  195 ? -12.044 7.055   -9.941  1.00 91.08 195 C 1 
ATOM   9560  O O    . PHE C 3  195 ? -12.004 6.446   -11.013 1.00 88.65 195 C 1 
ATOM   9561  C CB   . PHE C 3  195 ? -14.478 7.677   -10.432 1.00 91.19 195 C 1 
ATOM   9562  C CG   . PHE C 3  195 ? -15.644 8.591   -10.124 1.00 91.59 195 C 1 
ATOM   9563  C CD1  . PHE C 3  195 ? -16.302 8.516   -8.886  1.00 87.70 195 C 1 
ATOM   9564  C CD2  . PHE C 3  195 ? -16.054 9.552   -11.065 1.00 88.33 195 C 1 
ATOM   9565  C CE1  . PHE C 3  195 ? -17.365 9.381   -8.593  1.00 86.65 195 C 1 
ATOM   9566  C CE2  . PHE C 3  195 ? -17.116 10.420  -10.776 1.00 86.32 195 C 1 
ATOM   9567  C CZ   . PHE C 3  195 ? -17.773 10.336  -9.537  1.00 88.56 195 C 1 
ATOM   9568  N N    . PRO C 3  196 ? -11.070 6.927   -9.021  1.00 91.35 196 C 1 
ATOM   9569  C CA   . PRO C 3  196 ? -9.899  6.090   -9.237  1.00 91.10 196 C 1 
ATOM   9570  C C    . PRO C 3  196 ? -10.286 4.613   -9.337  1.00 90.68 196 C 1 
ATOM   9571  O O    . PRO C 3  196 ? -11.206 4.150   -8.667  1.00 87.89 196 C 1 
ATOM   9572  C CB   . PRO C 3  196 ? -8.973  6.371   -8.047  1.00 89.34 196 C 1 
ATOM   9573  C CG   . PRO C 3  196 ? -9.932  6.773   -6.933  1.00 88.63 196 C 1 
ATOM   9574  C CD   . PRO C 3  196 ? -11.035 7.512   -7.685  1.00 90.91 196 C 1 
ATOM   9575  N N    . SER C 3  197 ? -9.553  3.860   -10.148 1.00 89.49 197 C 1 
ATOM   9576  C CA   . SER C 3  197 ? -9.779  2.420   -10.312 1.00 88.44 197 C 1 
ATOM   9577  C C    . SER C 3  197 ? -9.163  1.567   -9.201  1.00 88.92 197 C 1 
ATOM   9578  O O    . SER C 3  197 ? -9.584  0.431   -8.992  1.00 85.46 197 C 1 
ATOM   9579  C CB   . SER C 3  197 ? -9.238  1.974   -11.672 1.00 85.85 197 C 1 
ATOM   9580  O OG   . SER C 3  197 ? -7.868  2.299   -11.793 1.00 77.63 197 C 1 
ATOM   9581  N N    . ASN C 3  198 ? -8.175  2.107   -8.486  1.00 88.07 198 C 1 
ATOM   9582  C CA   . ASN C 3  198 ? -7.491  1.427   -7.386  1.00 88.78 198 C 1 
ATOM   9583  C C    . ASN C 3  198 ? -7.084  2.447   -6.309  1.00 89.28 198 C 1 
ATOM   9584  O O    . ASN C 3  198 ? -6.324  3.375   -6.577  1.00 87.39 198 C 1 
ATOM   9585  C CB   . ASN C 3  198 ? -6.291  0.662   -7.969  1.00 86.81 198 C 1 
ATOM   9586  C CG   . ASN C 3  198 ? -5.585  -0.191  -6.929  1.00 85.46 198 C 1 
ATOM   9587  O OD1  . ASN C 3  198 ? -5.159  0.274   -5.892  1.00 76.90 198 C 1 
ATOM   9588  N ND2  . ASN C 3  198 ? -5.441  -1.473  -7.192  1.00 76.94 198 C 1 
ATOM   9589  N N    . LEU C 3  199 ? -7.566  2.238   -5.083  1.00 90.75 199 C 1 
ATOM   9590  C CA   . LEU C 3  199 ? -7.321  3.167   -3.973  1.00 91.44 199 C 1 
ATOM   9591  C C    . LEU C 3  199 ? -5.859  3.193   -3.505  1.00 91.70 199 C 1 
ATOM   9592  O O    . LEU C 3  199 ? -5.378  4.238   -3.076  1.00 89.92 199 C 1 
ATOM   9593  C CB   . LEU C 3  199 ? -8.242  2.802   -2.798  1.00 90.44 199 C 1 
ATOM   9594  C CG   . LEU C 3  199 ? -9.739  3.038   -3.063  1.00 89.73 199 C 1 
ATOM   9595  C CD1  . LEU C 3  199 ? -10.553 2.466   -1.908  1.00 86.27 199 C 1 
ATOM   9596  C CD2  . LEU C 3  199 ? -10.071 4.524   -3.206  1.00 85.89 199 C 1 
ATOM   9597  N N    . VAL C 3  200 ? -5.156  2.070   -3.597  1.00 90.04 200 C 1 
ATOM   9598  C CA   . VAL C 3  200 ? -3.728  2.013   -3.240  1.00 89.52 200 C 1 
ATOM   9599  C C    . VAL C 3  200 ? -2.890  2.738   -4.293  1.00 89.44 200 C 1 
ATOM   9600  O O    . VAL C 3  200 ? -2.048  3.553   -3.936  1.00 88.18 200 C 1 
ATOM   9601  C CB   . VAL C 3  200 ? -3.250  0.564   -3.036  1.00 88.45 200 C 1 
ATOM   9602  C CG1  . VAL C 3  200 ? -1.756  0.502   -2.707  1.00 82.57 200 C 1 
ATOM   9603  C CG2  . VAL C 3  200 ? -4.009  -0.096  -1.880  1.00 84.88 200 C 1 
ATOM   9604  N N    . SER C 3  201 ? -3.168  2.513   -5.574  1.00 89.64 201 C 1 
ATOM   9605  C CA   . SER C 3  201 ? -2.525  3.252   -6.664  1.00 88.47 201 C 1 
ATOM   9606  C C    . SER C 3  201 ? -2.784  4.762   -6.553  1.00 88.93 201 C 1 
ATOM   9607  O O    . SER C 3  201 ? -1.853  5.556   -6.650  1.00 86.90 201 C 1 
ATOM   9608  C CB   . SER C 3  201 ? -3.011  2.715   -8.014  1.00 85.88 201 C 1 
ATOM   9609  O OG   . SER C 3  201 ? -2.320  3.332   -9.077  1.00 73.48 201 C 1 
ATOM   9610  N N    . ALA C 3  202 ? -4.019  5.155   -6.224  1.00 90.16 202 C 1 
ATOM   9611  C CA   . ALA C 3  202 ? -4.374  6.562   -6.039  1.00 90.35 202 C 1 
ATOM   9612  C C    . ALA C 3  202 ? -3.576  7.266   -4.921  1.00 90.45 202 C 1 
ATOM   9613  O O    . ALA C 3  202 ? -3.455  8.488   -4.929  1.00 88.42 202 C 1 
ATOM   9614  C CB   . ALA C 3  202 ? -5.881  6.652   -5.771  1.00 90.19 202 C 1 
ATOM   9615  N N    . ALA C 3  203 ? -2.997  6.517   -3.987  1.00 90.19 203 C 1 
ATOM   9616  C CA   . ALA C 3  203 ? -2.158  7.084   -2.937  1.00 90.11 203 C 1 
ATOM   9617  C C    . ALA C 3  203 ? -0.777  7.569   -3.426  1.00 90.19 203 C 1 
ATOM   9618  O O    . ALA C 3  203 ? -0.106  8.302   -2.701  1.00 87.46 203 C 1 
ATOM   9619  C CB   . ALA C 3  203 ? -2.030  6.058   -1.808  1.00 90.13 203 C 1 
ATOM   9620  N N    . PHE C 3  204 ? -0.346  7.189   -4.636  1.00 87.86 204 C 1 
ATOM   9621  C CA   . PHE C 3  204 ? 0.952   7.607   -5.194  1.00 86.50 204 C 1 
ATOM   9622  C C    . PHE C 3  204 ? 0.971   7.833   -6.714  1.00 85.29 204 C 1 
ATOM   9623  O O    . PHE C 3  204 ? 1.982   8.304   -7.241  1.00 81.08 204 C 1 
ATOM   9624  C CB   . PHE C 3  204 ? 2.030   6.604   -4.770  1.00 85.33 204 C 1 
ATOM   9625  C CG   . PHE C 3  204 ? 1.908   5.244   -5.422  1.00 86.88 204 C 1 
ATOM   9626  C CD1  . PHE C 3  204 ? 1.044   4.273   -4.888  1.00 83.58 204 C 1 
ATOM   9627  C CD2  . PHE C 3  204 ? 2.662   4.948   -6.573  1.00 84.23 204 C 1 
ATOM   9628  C CE1  . PHE C 3  204 ? 0.914   3.025   -5.506  1.00 82.63 204 C 1 
ATOM   9629  C CE2  . PHE C 3  204 ? 2.539   3.696   -7.196  1.00 82.44 204 C 1 
ATOM   9630  C CZ   . PHE C 3  204 ? 1.659   2.735   -6.669  1.00 85.26 204 C 1 
ATOM   9631  N N    . ARG C 3  205 ? -0.112  7.538   -7.423  1.00 84.64 205 C 1 
ATOM   9632  C CA   . ARG C 3  205 ? -0.248  7.747   -8.867  1.00 84.91 205 C 1 
ATOM   9633  C C    . ARG C 3  205 ? -1.560  8.446   -9.211  1.00 85.28 205 C 1 
ATOM   9634  O O    . ARG C 3  205 ? -2.571  8.259   -8.546  1.00 82.36 205 C 1 
ATOM   9635  C CB   . ARG C 3  205 ? -0.172  6.408   -9.611  1.00 81.83 205 C 1 
ATOM   9636  C CG   . ARG C 3  205 ? 1.227   5.779   -9.602  1.00 76.27 205 C 1 
ATOM   9637  C CD   . ARG C 3  205 ? 1.151   4.465   -10.363 1.00 74.95 205 C 1 
ATOM   9638  N NE   . ARG C 3  205 ? 2.457   3.794   -10.493 1.00 69.59 205 C 1 
ATOM   9639  C CZ   . ARG C 3  205 ? 2.600   2.542   -10.889 1.00 64.94 205 C 1 
ATOM   9640  N NH1  . ARG C 3  205 ? 1.580   1.771   -11.102 1.00 60.60 205 C 1 
ATOM   9641  N NH2  . ARG C 3  205 ? 3.768   2.027   -11.089 1.00 57.14 205 C 1 
ATOM   9642  N N    . SER C 3  206 ? -1.513  9.204   -10.299 1.00 84.10 206 C 1 
ATOM   9643  C CA   . SER C 3  206 ? -2.674  9.828   -10.921 1.00 83.00 206 C 1 
ATOM   9644  C C    . SER C 3  206 ? -2.790  9.387   -12.375 1.00 82.15 206 C 1 
ATOM   9645  O O    . SER C 3  206 ? -1.810  8.971   -12.991 1.00 79.02 206 C 1 
ATOM   9646  C CB   . SER C 3  206 ? -2.574  11.353  -10.835 1.00 81.12 206 C 1 
ATOM   9647  O OG   . SER C 3  206 ? -2.517  11.782  -9.488  1.00 72.58 206 C 1 
ATOM   9648  N N    . PHE C 3  207 ? -3.982  9.504   -12.936 1.00 81.68 207 C 1 
ATOM   9649  C CA   . PHE C 3  207 ? -4.244  9.162   -14.327 1.00 81.32 207 C 1 
ATOM   9650  C C    . PHE C 3  207 ? -3.890  10.323  -15.255 1.00 80.29 207 C 1 
ATOM   9651  O O    . PHE C 3  207 ? -4.272  11.466  -15.001 1.00 77.47 207 C 1 
ATOM   9652  C CB   . PHE C 3  207 ? -5.706  8.754   -14.458 1.00 80.21 207 C 1 
ATOM   9653  C CG   . PHE C 3  207 ? -6.004  8.091   -15.774 1.00 79.17 207 C 1 
ATOM   9654  C CD1  . PHE C 3  207 ? -6.271  8.866   -16.912 1.00 74.76 207 C 1 
ATOM   9655  C CD2  . PHE C 3  207 ? -5.967  6.690   -15.872 1.00 74.42 207 C 1 
ATOM   9656  C CE1  . PHE C 3  207 ? -6.500  8.244   -18.146 1.00 72.42 207 C 1 
ATOM   9657  C CE2  . PHE C 3  207 ? -6.203  6.065   -17.101 1.00 72.20 207 C 1 
ATOM   9658  C CZ   . PHE C 3  207 ? -6.464  6.843   -18.240 1.00 75.15 207 C 1 
ATOM   9659  N N    . ALA C 3  208 ? -3.207  10.026  -16.353 1.00 77.87 208 C 1 
ATOM   9660  C CA   . ALA C 3  208 ? -2.969  10.983  -17.421 1.00 75.68 208 C 1 
ATOM   9661  C C    . ALA C 3  208 ? -3.041  10.303  -18.787 1.00 74.80 208 C 1 
ATOM   9662  O O    . ALA C 3  208 ? -2.445  9.249   -19.006 1.00 70.51 208 C 1 
ATOM   9663  C CB   . ALA C 3  208 ? -1.615  11.666  -17.209 1.00 72.06 208 C 1 
ATOM   9664  N N    . THR C 3  209 ? -3.731  10.949  -19.723 1.00 72.72 209 C 1 
ATOM   9665  C CA   . THR C 3  209 ? -3.708  10.557  -21.128 1.00 71.07 209 C 1 
ATOM   9666  C C    . THR C 3  209 ? -2.492  11.159  -21.814 1.00 70.45 209 C 1 
ATOM   9667  O O    . THR C 3  209 ? -2.245  12.360  -21.717 1.00 66.11 209 C 1 
ATOM   9668  C CB   . THR C 3  209 ? -4.995  10.973  -21.837 1.00 67.99 209 C 1 
ATOM   9669  O OG1  . THR C 3  209 ? -6.088  10.302  -21.252 1.00 60.88 209 C 1 
ATOM   9670  C CG2  . THR C 3  209 ? -4.989  10.609  -23.313 1.00 60.41 209 C 1 
ATOM   9671  N N    . SER C 3  210 ? -1.757  10.325  -22.545 1.00 63.37 210 C 1 
ATOM   9672  C CA   . SER C 3  210 ? -0.733  10.756  -23.490 1.00 61.65 210 C 1 
ATOM   9673  C C    . SER C 3  210 ? -1.085  10.270  -24.890 1.00 61.79 210 C 1 
ATOM   9674  O O    . SER C 3  210 ? -1.836  9.308   -25.059 1.00 58.07 210 C 1 
ATOM   9675  C CB   . SER C 3  210 ? 0.656   10.283  -23.043 1.00 56.57 210 C 1 
ATOM   9676  O OG   . SER C 3  210 ? 0.755   8.874   -23.024 1.00 50.75 210 C 1 
ATOM   9677  N N    . TYR C 3  211 ? -0.551  10.955  -25.889 1.00 56.40 211 C 1 
ATOM   9678  C CA   . TYR C 3  211 ? -0.733  10.579  -27.282 1.00 54.97 211 C 1 
ATOM   9679  C C    . TYR C 3  211 ? 0.596   10.166  -27.880 1.00 54.15 211 C 1 
ATOM   9680  O O    . TYR C 3  211 ? 1.564   10.922  -27.849 1.00 50.78 211 C 1 
ATOM   9681  C CB   . TYR C 3  211 ? -1.343  11.733  -28.065 1.00 51.21 211 C 1 
ATOM   9682  C CG   . TYR C 3  211 ? -2.809  11.914  -27.778 1.00 49.34 211 C 1 
ATOM   9683  C CD1  . TYR C 3  211 ? -3.740  11.097  -28.431 1.00 46.54 211 C 1 
ATOM   9684  C CD2  . TYR C 3  211 ? -3.243  12.873  -26.851 1.00 46.17 211 C 1 
ATOM   9685  C CE1  . TYR C 3  211 ? -5.109  11.229  -28.170 1.00 42.97 211 C 1 
ATOM   9686  C CE2  . TYR C 3  211 ? -4.611  13.008  -26.578 1.00 43.42 211 C 1 
ATOM   9687  C CZ   . TYR C 3  211 ? -5.542  12.182  -27.242 1.00 42.35 211 C 1 
ATOM   9688  O OH   . TYR C 3  211 ? -6.871  12.297  -26.989 1.00 39.52 211 C 1 
ATOM   9689  N N    . GLU C 3  212 ? 0.602   8.990   -28.479 1.00 48.64 212 C 1 
ATOM   9690  C CA   . GLU C 3  212 ? 1.706   8.555   -29.317 1.00 47.86 212 C 1 
ATOM   9691  C C    . GLU C 3  212 ? 1.250   8.475   -30.762 1.00 47.99 212 C 1 
ATOM   9692  O O    . GLU C 3  212 ? 0.192   7.914   -31.054 1.00 45.19 212 C 1 
ATOM   9693  C CB   . GLU C 3  212 ? 2.304   7.247   -28.836 1.00 43.31 212 C 1 
ATOM   9694  C CG   . GLU C 3  212 ? 3.040   7.530   -27.536 1.00 39.87 212 C 1 
ATOM   9695  C CD   . GLU C 3  212 ? 4.080   6.485   -27.219 1.00 37.10 212 C 1 
ATOM   9696  O OE1  . GLU C 3  212 ? 5.080   6.884   -26.600 1.00 34.61 212 C 1 
ATOM   9697  O OE2  . GLU C 3  212 ? 3.866   5.298   -27.523 1.00 35.59 212 C 1 
ATOM   9698  N N    . PRO C 3  213 ? 2.032   9.056   -31.687 1.00 45.73 213 C 1 
ATOM   9699  C CA   . PRO C 3  213 ? 1.762   8.885   -33.093 1.00 44.62 213 C 1 
ATOM   9700  C C    . PRO C 3  213 ? 1.896   7.402   -33.420 1.00 45.33 213 C 1 
ATOM   9701  O O    . PRO C 3  213 ? 2.971   6.819   -33.287 1.00 43.35 213 C 1 
ATOM   9702  C CB   . PRO C 3  213 ? 2.816   9.729   -33.804 1.00 40.76 213 C 1 
ATOM   9703  C CG   . PRO C 3  213 ? 3.983   9.712   -32.823 1.00 40.00 213 C 1 
ATOM   9704  C CD   . PRO C 3  213 ? 3.308   9.702   -31.463 1.00 42.39 213 C 1 
ATOM   9705  N N    . LYS C 3  214 ? 0.807   6.814   -33.872 1.00 44.25 214 C 1 
ATOM   9706  C CA   . LYS C 3  214 ? 0.861   5.490   -34.465 1.00 43.48 214 C 1 
ATOM   9707  C C    . LYS C 3  214 ? 1.560   5.644   -35.806 1.00 43.80 214 C 1 
ATOM   9708  O O    . LYS C 3  214 ? 0.950   6.100   -36.772 1.00 41.28 214 C 1 
ATOM   9709  C CB   . LYS C 3  214 ? -0.552  4.901   -34.549 1.00 40.34 214 C 1 
ATOM   9710  C CG   . LYS C 3  214 ? -0.516  3.386   -34.753 1.00 37.56 214 C 1 
ATOM   9711  C CD   . LYS C 3  214 ? -1.928  2.806   -34.663 1.00 34.63 214 C 1 
ATOM   9712  C CE   . LYS C 3  214 ? -1.848  1.284   -34.739 1.00 31.67 214 C 1 
ATOM   9713  N NZ   . LYS C 3  214 ? -3.139  0.622   -34.482 1.00 29.92 214 C 1 
ATOM   9714  N N    . ASP C 3  215 ? 2.844   5.321   -35.831 1.00 41.81 215 C 1 
ATOM   9715  C CA   . ASP C 3  215 ? 3.605   5.401   -37.065 1.00 41.47 215 C 1 
ATOM   9716  C C    . ASP C 3  215 ? 3.172   4.233   -37.959 1.00 41.83 215 C 1 
ATOM   9717  O O    . ASP C 3  215 ? 3.662   3.116   -37.865 1.00 38.97 215 C 1 
ATOM   9718  C CB   . ASP C 3  215 ? 5.112   5.494   -36.763 1.00 37.32 215 C 1 
ATOM   9719  C CG   . ASP C 3  215 ? 5.883   6.297   -37.818 1.00 33.95 215 C 1 
ATOM   9720  O OD1  . ASP C 3  215 ? 5.238   6.854   -38.736 1.00 31.94 215 C 1 
ATOM   9721  O OD2  . ASP C 3  215 ? 7.116   6.383   -37.673 1.00 31.61 215 C 1 
ATOM   9722  N N    . ASN C 3  216 ? 2.168   4.494   -38.786 1.00 37.22 216 C 1 
ATOM   9723  C CA   . ASN C 3  216 ? 1.776   3.571   -39.844 1.00 37.64 216 C 1 
ATOM   9724  C C    . ASN C 3  216 ? 2.868   3.592   -40.916 1.00 38.17 216 C 1 
ATOM   9725  O O    . ASN C 3  216 ? 2.693   4.158   -41.992 1.00 35.62 216 C 1 
ATOM   9726  C CB   . ASN C 3  216 ? 0.384   3.942   -40.396 1.00 33.84 216 C 1 
ATOM   9727  C CG   . ASN C 3  216 ? -0.778  3.330   -39.633 1.00 30.65 216 C 1 
ATOM   9728  O OD1  . ASN C 3  216 ? -0.673  2.340   -38.937 1.00 28.60 216 C 1 
ATOM   9729  N ND2  . ASN C 3  216 ? -1.962  3.881   -39.810 1.00 28.18 216 C 1 
ATOM   9730  N N    . SER C 3  217 ? 3.991   2.980   -40.619 1.00 33.90 217 C 1 
ATOM   9731  C CA   . SER C 3  217 ? 5.059   2.749   -41.593 1.00 33.94 217 C 1 
ATOM   9732  C C    . SER C 3  217 ? 4.690   1.706   -42.649 1.00 34.01 217 C 1 
ATOM   9733  O O    . SER C 3  217 ? 5.500   1.402   -43.519 1.00 32.06 217 C 1 
ATOM   9734  C CB   . SER C 3  217 ? 6.364   2.374   -40.884 1.00 31.47 217 C 1 
ATOM   9735  O OG   . SER C 3  217 ? 6.276   1.075   -40.348 1.00 29.59 217 C 1 
ATOM   9736  N N    . CYS C 3  218 ? 3.468   1.177   -42.626 1.00 32.15 218 C 1 
ATOM   9737  C CA   . CYS C 3  218 ? 2.966   0.459   -43.786 1.00 32.33 218 C 1 
ATOM   9738  C C    . CYS C 3  218 ? 3.077   1.396   -44.986 1.00 32.50 218 C 1 
ATOM   9739  O O    . CYS C 3  218 ? 2.398   2.423   -45.063 1.00 31.03 218 C 1 
ATOM   9740  C CB   . CYS C 3  218 ? 1.525   -0.017  -43.568 1.00 29.66 218 C 1 
ATOM   9741  S SG   . CYS C 3  218 ? 1.537   -1.656  -42.777 1.00 26.71 218 C 1 
ATOM   9742  N N    . LYS C 3  219 ? 3.919   1.016   -45.938 1.00 29.61 219 C 1 
ATOM   9743  C CA   . LYS C 3  219 ? 3.995   1.632   -47.261 1.00 29.73 219 C 1 
ATOM   9744  C C    . LYS C 3  219 ? 2.641   1.455   -47.946 1.00 29.75 219 C 1 
ATOM   9745  O O    . LYS C 3  219 ? 2.459   0.537   -48.742 1.00 27.96 219 C 1 
ATOM   9746  C CB   . LYS C 3  219 ? 5.111   0.985   -48.097 1.00 27.63 219 C 1 
ATOM   9747  C CG   . LYS C 3  219 ? 6.529   1.377   -47.681 1.00 25.17 219 C 1 
ATOM   9748  C CD   . LYS C 3  219 ? 7.540   0.668   -48.592 1.00 23.23 219 C 1 
ATOM   9749  C CE   . LYS C 3  219 ? 8.969   1.075   -48.231 1.00 20.59 219 C 1 
ATOM   9750  N NZ   . LYS C 3  219 ? 9.975   0.316   -49.002 1.00 18.84 219 C 1 
ATOM   9751  N N    . ILE C 3  220 ? 1.695   2.333   -47.639 1.00 30.36 220 C 1 
ATOM   9752  C CA   . ILE C 3  220 ? 0.560   2.525   -48.528 1.00 30.09 220 C 1 
ATOM   9753  C C    . ILE C 3  220 ? 1.184   2.953   -49.856 1.00 30.25 220 C 1 
ATOM   9754  O O    . ILE C 3  220 ? 1.988   3.886   -49.862 1.00 28.81 220 C 1 
ATOM   9755  C CB   . ILE C 3  220 ? -0.443  3.554   -47.968 1.00 28.38 220 C 1 
ATOM   9756  C CG1  . ILE C 3  220 ? -1.002  3.070   -46.609 1.00 26.26 220 C 1 
ATOM   9757  C CG2  . ILE C 3  220 ? -1.582  3.770   -48.981 1.00 26.90 220 C 1 
ATOM   9758  C CD1  . ILE C 3  220 ? -1.930  4.071   -45.911 1.00 25.61 220 C 1 
ATOM   9759  N N    . PRO C 3  221 ? 0.910   2.262   -50.959 1.00 28.53 221 C 1 
ATOM   9760  C CA   . PRO C 3  221 ? 1.483   2.630   -52.242 1.00 28.11 221 C 1 
ATOM   9761  C C    . PRO C 3  221 ? 1.150   4.093   -52.541 1.00 29.07 221 C 1 
ATOM   9762  O O    . PRO C 3  221 ? 0.036   4.555   -52.285 1.00 27.51 221 C 1 
ATOM   9763  C CB   . PRO C 3  221 ? 0.888   1.647   -53.258 1.00 25.33 221 C 1 
ATOM   9764  C CG   . PRO C 3  221 ? -0.374  1.137   -52.578 1.00 24.85 221 C 1 
ATOM   9765  C CD   . PRO C 3  221 ? -0.031  1.171   -51.100 1.00 27.33 221 C 1 
ATOM   9766  N N    . GLN C 3  222 ? 2.125   4.818   -53.083 1.00 28.43 222 C 1 
ATOM   9767  C CA   . GLN C 3  222 ? 2.029   6.246   -53.401 1.00 29.01 222 C 1 
ATOM   9768  C C    . GLN C 3  222 ? 1.026   6.518   -54.539 1.00 29.69 222 C 1 
ATOM   9769  O O    . GLN C 3  222 ? 1.398   7.012   -55.601 1.00 28.25 222 C 1 
ATOM   9770  C CB   . GLN C 3  222 ? 3.423   6.798   -53.774 1.00 26.98 222 C 1 
ATOM   9771  C CG   . GLN C 3  222 ? 4.417   6.937   -52.616 1.00 25.48 222 C 1 
ATOM   9772  C CD   . GLN C 3  222 ? 5.738   7.562   -53.093 1.00 23.09 222 C 1 
ATOM   9773  O OE1  . GLN C 3  222 ? 6.106   7.512   -54.253 1.00 23.17 222 C 1 
ATOM   9774  N NE2  . GLN C 3  222 ? 6.506   8.165   -52.206 1.00 23.07 222 C 1 
ATOM   9775  N N    . SER C 3  223 ? -0.235  6.199   -54.369 1.00 27.53 223 C 1 
ATOM   9776  C CA   . SER C 3  223 ? -1.240  6.859   -55.190 1.00 28.95 223 C 1 
ATOM   9777  C C    . SER C 3  223 ? -1.304  8.322   -54.757 1.00 29.34 223 C 1 
ATOM   9778  O O    . SER C 3  223 ? -1.362  8.620   -53.564 1.00 27.67 223 C 1 
ATOM   9779  C CB   . SER C 3  223 ? -2.593  6.149   -55.119 1.00 26.85 223 C 1 
ATOM   9780  O OG   . SER C 3  223 ? -3.095  6.098   -53.809 1.00 25.80 223 C 1 
ATOM   9781  N N    . CYS C 3  224 ? -1.261  9.239   -55.741 1.00 30.97 224 C 1 
ATOM   9782  C CA   . CYS C 3  224 ? -1.042  10.684  -55.556 1.00 30.97 224 C 1 
ATOM   9783  C C    . CYS C 3  224 ? -2.053  11.426  -54.671 1.00 30.79 224 C 1 
ATOM   9784  O O    . CYS C 3  224 ? -1.863  12.624  -54.444 1.00 29.62 224 C 1 
ATOM   9785  C CB   . CYS C 3  224 ? -1.043  11.361  -56.934 1.00 28.61 224 C 1 
ATOM   9786  S SG   . CYS C 3  224 ? 0.313   10.804  -57.977 1.00 25.72 224 C 1 
ATOM   9787  N N    . ILE C 3  225 ? -3.129  10.795  -54.259 1.00 26.56 225 C 1 
ATOM   9788  C CA   . ILE C 3  225 ? -4.067  11.472  -53.375 1.00 26.92 225 C 1 
ATOM   9789  C C    . ILE C 3  225 ? -3.332  11.679  -52.054 1.00 27.95 225 C 1 
ATOM   9790  O O    . ILE C 3  225 ? -3.084  10.728  -51.321 1.00 26.68 225 C 1 
ATOM   9791  C CB   . ILE C 3  225 ? -5.403  10.712  -53.234 1.00 25.03 225 C 1 
ATOM   9792  C CG1  . ILE C 3  225 ? -6.049  10.501  -54.620 1.00 23.22 225 C 1 
ATOM   9793  C CG2  . ILE C 3  225 ? -6.349  11.519  -52.322 1.00 24.32 225 C 1 
ATOM   9794  C CD1  . ILE C 3  225 ? -7.364  9.713   -54.610 1.00 22.35 225 C 1 
ATOM   9795  N N    . GLN C 3  226 ? -2.999  12.944  -51.790 1.00 26.84 226 C 1 
ATOM   9796  C CA   . GLN C 3  226 ? -2.643  13.418  -50.457 1.00 26.83 226 C 1 
ATOM   9797  C C    . GLN C 3  226 ? -3.846  13.175  -49.533 1.00 27.07 226 C 1 
ATOM   9798  O O    . GLN C 3  226 ? -4.589  14.091  -49.194 1.00 26.44 226 C 1 
ATOM   9799  C CB   . GLN C 3  226 ? -2.285  14.917  -50.493 1.00 25.86 226 C 1 
ATOM   9800  C CG   . GLN C 3  226 ? -0.910  15.240  -51.080 1.00 24.00 226 C 1 
ATOM   9801  C CD   . GLN C 3  226 ? -0.646  16.753  -51.097 1.00 22.77 226 C 1 
ATOM   9802  O OE1  . GLN C 3  226 ? -1.534  17.564  -51.277 1.00 22.77 226 C 1 
ATOM   9803  N NE2  . GLN C 3  226 ? 0.588   17.180  -50.929 1.00 23.12 226 C 1 
ATOM   9804  N N    . ARG C 3  227 ? -4.084  11.929  -49.189 1.00 24.62 227 C 1 
ATOM   9805  C CA   . ARG C 3  227 ? -4.803  11.679  -47.959 1.00 24.64 227 C 1 
ATOM   9806  C C    . ARG C 3  227 ? -3.916  12.288  -46.893 1.00 25.13 227 C 1 
ATOM   9807  O O    . ARG C 3  227 ? -2.758  11.891  -46.770 1.00 24.37 227 C 1 
ATOM   9808  C CB   . ARG C 3  227 ? -5.049  10.185  -47.717 1.00 23.16 227 C 1 
ATOM   9809  C CG   . ARG C 3  227 ? -6.269  9.699   -48.506 1.00 21.14 227 C 1 
ATOM   9810  C CD   . ARG C 3  227 ? -6.576  8.240   -48.183 1.00 19.97 227 C 1 
ATOM   9811  N NE   . ARG C 3  227 ? -7.822  7.801   -48.829 1.00 18.14 227 C 1 
ATOM   9812  C CZ   . ARG C 3  227 ? -8.369  6.596   -48.745 1.00 17.14 227 C 1 
ATOM   9813  N NH1  . ARG C 3  227 ? -7.804  5.635   -48.064 1.00 16.58 227 C 1 
ATOM   9814  N NH2  . ARG C 3  227 ? -9.501  6.341   -49.347 1.00 15.65 227 C 1 
ATOM   9815  N N    . GLU C 3  228 ? -4.444  13.286  -46.211 1.00 26.30 228 C 1 
ATOM   9816  C CA   . GLU C 3  228 ? -3.919  13.644  -44.905 1.00 25.58 228 C 1 
ATOM   9817  C C    . GLU C 3  228 ? -3.876  12.334  -44.127 1.00 25.76 228 C 1 
ATOM   9818  O O    . GLU C 3  228 ? -4.916  11.783  -43.762 1.00 24.96 228 C 1 
ATOM   9819  C CB   . GLU C 3  228 ? -4.823  14.667  -44.205 1.00 23.93 228 C 1 
ATOM   9820  C CG   . GLU C 3  228 ? -4.691  16.078  -44.791 1.00 21.69 228 C 1 
ATOM   9821  C CD   . GLU C 3  228 ? -5.603  17.102  -44.093 1.00 20.34 228 C 1 
ATOM   9822  O OE1  . GLU C 3  228 ? -5.294  18.308  -44.201 1.00 18.83 228 C 1 
ATOM   9823  O OE2  . GLU C 3  228 ? -6.617  16.687  -43.484 1.00 20.11 228 C 1 
ATOM   9824  N N    . ILE C 3  229 ? -2.670  11.788  -44.021 1.00 27.03 229 C 1 
ATOM   9825  C CA   . ILE C 3  229 ? -2.431  10.705  -43.089 1.00 26.04 229 C 1 
ATOM   9826  C C    . ILE C 3  229 ? -2.595  11.390  -41.741 1.00 26.45 229 C 1 
ATOM   9827  O O    . ILE C 3  229 ? -1.643  11.912  -41.172 1.00 25.44 229 C 1 
ATOM   9828  C CB   . ILE C 3  229 ? -1.051  10.034  -43.294 1.00 24.18 229 C 1 
ATOM   9829  C CG1  . ILE C 3  229 ? -0.911  9.459   -44.724 1.00 22.03 229 C 1 
ATOM   9830  C CG2  . ILE C 3  229 ? -0.861  8.919   -42.251 1.00 22.20 229 C 1 
ATOM   9831  C CD1  . ILE C 3  229 ? 0.478   8.883   -45.046 1.00 20.83 229 C 1 
ATOM   9832  N N    . ASN C 3  230 ? -3.853  11.480  -41.316 1.00 33.29 230 C 1 
ATOM   9833  C CA   . ASN C 3  230 ? -4.143  11.688  -39.919 1.00 33.78 230 C 1 
ATOM   9834  C C    . ASN C 3  230 ? -3.435  10.539  -39.221 1.00 34.28 230 C 1 
ATOM   9835  O O    . ASN C 3  230 ? -3.964  9.434   -39.155 1.00 32.74 230 C 1 
ATOM   9836  C CB   . ASN C 3  230 ? -5.666  11.674  -39.680 1.00 31.41 230 C 1 
ATOM   9837  C CG   . ASN C 3  230 ? -6.307  13.045  -39.818 1.00 28.81 230 C 1 
ATOM   9838  O OD1  . ASN C 3  230 ? -5.681  14.073  -39.648 1.00 27.18 230 C 1 
ATOM   9839  N ND2  . ASN C 3  230 ? -7.597  13.091  -40.075 1.00 27.02 230 C 1 
ATOM   9840  N N    . SER C 3  231 ? -2.186  10.792  -38.846 1.00 37.62 231 C 1 
ATOM   9841  C CA   . SER C 3  231 ? -1.403  9.879   -38.037 1.00 37.89 231 C 1 
ATOM   9842  C C    . SER C 3  231 ? -2.245  9.624   -36.800 1.00 39.05 231 C 1 
ATOM   9843  O O    . SER C 3  231 ? -2.377  10.502  -35.947 1.00 37.22 231 C 1 
ATOM   9844  C CB   . SER C 3  231 ? -0.042  10.492  -37.694 1.00 34.99 231 C 1 
ATOM   9845  O OG   . SER C 3  231 ? -0.183  11.770  -37.111 1.00 32.98 231 C 1 
ATOM   9846  N N    . THR C 3  232 ? -2.928  8.498   -36.801 1.00 40.80 232 C 1 
ATOM   9847  C CA   . THR C 3  232 ? -3.885  8.158   -35.762 1.00 41.33 232 C 1 
ATOM   9848  C C    . THR C 3  232 ? -3.086  8.012   -34.486 1.00 42.35 232 C 1 
ATOM   9849  O O    . THR C 3  232 ? -2.455  6.984   -34.265 1.00 40.23 232 C 1 
ATOM   9850  C CB   . THR C 3  232 ? -4.670  6.883   -36.106 1.00 38.18 232 C 1 
ATOM   9851  O OG1  . THR C 3  232 ? -3.855  5.938   -36.761 1.00 35.94 232 C 1 
ATOM   9852  C CG2  . THR C 3  232 ? -5.838  7.177   -37.041 1.00 34.63 232 C 1 
ATOM   9853  N N    . MET C 3  233 ? -3.053  9.083   -33.719 1.00 39.42 233 C 1 
ATOM   9854  C CA   . MET C 3  233 ? -2.379  9.040   -32.438 1.00 40.29 233 C 1 
ATOM   9855  C C    . MET C 3  233 ? -3.122  8.030   -31.584 1.00 41.29 233 C 1 
ATOM   9856  O O    . MET C 3  233 ? -4.339  8.113   -31.415 1.00 40.53 233 C 1 
ATOM   9857  C CB   . MET C 3  233 ? -2.309  10.428  -31.800 1.00 38.13 233 C 1 
ATOM   9858  C CG   . MET C 3  233 ? -1.349  11.352  -32.562 1.00 34.79 233 C 1 
ATOM   9859  S SD   . MET C 3  233 ? -0.411  12.498  -31.537 1.00 32.21 233 C 1 
ATOM   9860  C CE   . MET C 3  233 ? -1.378  14.007  -31.750 1.00 29.83 233 C 1 
ATOM   9861  N N    . VAL C 3  234 ? -2.382  7.046   -31.105 1.00 43.99 234 C 1 
ATOM   9862  C CA   . VAL C 3  234 ? -2.934  6.108   -30.139 1.00 44.69 234 C 1 
ATOM   9863  C C    . VAL C 3  234 ? -3.027  6.849   -28.822 1.00 46.44 234 C 1 
ATOM   9864  O O    . VAL C 3  234 ? -2.030  7.370   -28.319 1.00 45.29 234 C 1 
ATOM   9865  C CB   . VAL C 3  234 ? -2.100  4.823   -30.026 1.00 42.16 234 C 1 
ATOM   9866  C CG1  . VAL C 3  234 ? -2.739  3.842   -29.047 1.00 38.77 234 C 1 
ATOM   9867  C CG2  . VAL C 3  234 ? -2.012  4.123   -31.387 1.00 39.47 234 C 1 
ATOM   9868  N N    . GLN C 3  235 ? -4.227  6.913   -28.283 1.00 46.37 235 C 1 
ATOM   9869  C CA   . GLN C 3  235 ? -4.435  7.450   -26.952 1.00 46.90 235 C 1 
ATOM   9870  C C    . GLN C 3  235 ? -3.965  6.417   -25.931 1.00 48.31 235 C 1 
ATOM   9871  O O    . GLN C 3  235 ? -4.578  5.362   -25.774 1.00 47.68 235 C 1 
ATOM   9872  C CB   . GLN C 3  235 ? -5.910  7.830   -26.789 1.00 44.55 235 C 1 
ATOM   9873  C CG   . GLN C 3  235 ? -6.159  8.630   -25.511 1.00 41.27 235 C 1 
ATOM   9874  C CD   . GLN C 3  235 ? -7.625  9.014   -25.349 1.00 38.08 235 C 1 
ATOM   9875  O OE1  . GLN C 3  235 ? -8.530  8.322   -25.781 1.00 37.36 235 C 1 
ATOM   9876  N NE2  . GLN C 3  235 ? -7.907  10.126  -24.710 1.00 37.02 235 C 1 
ATOM   9877  N N    . LEU C 3  236 ? -2.881  6.741   -25.247 1.00 51.22 236 C 1 
ATOM   9878  C CA   . LEU C 3  236 ? -2.366  5.924   -24.162 1.00 51.51 236 C 1 
ATOM   9879  C C    . LEU C 3  236 ? -2.896  6.436   -22.837 1.00 53.94 236 C 1 
ATOM   9880  O O    . LEU C 3  236 ? -2.597  7.552   -22.411 1.00 51.46 236 C 1 
ATOM   9881  C CB   . LEU C 3  236 ? -0.842  5.899   -24.220 1.00 46.58 236 C 1 
ATOM   9882  C CG   . LEU C 3  236 ? -0.383  4.830   -25.217 1.00 42.06 236 C 1 
ATOM   9883  C CD1  . LEU C 3  236 ? 0.914   5.263   -25.851 1.00 38.59 236 C 1 
ATOM   9884  C CD2  . LEU C 3  236 ? -0.258  3.478   -24.523 1.00 39.10 236 C 1 
ATOM   9885  N N    . LEU C 3  237 ? -3.684  5.584   -22.207 1.00 56.81 237 C 1 
ATOM   9886  C CA   . LEU C 3  237 ? -4.247  5.817   -20.892 1.00 56.60 237 C 1 
ATOM   9887  C C    . LEU C 3  237 ? -3.300  5.200   -19.864 1.00 59.61 237 C 1 
ATOM   9888  O O    . LEU C 3  237 ? -3.223  3.977   -19.755 1.00 55.68 237 C 1 
ATOM   9889  C CB   . LEU C 3  237 ? -5.655  5.213   -20.835 1.00 50.77 237 C 1 
ATOM   9890  C CG   . LEU C 3  237 ? -6.627  5.688   -21.924 1.00 46.56 237 C 1 
ATOM   9891  C CD1  . LEU C 3  237 ? -7.980  4.999   -21.748 1.00 43.32 237 C 1 
ATOM   9892  C CD2  . LEU C 3  237 ? -6.853  7.194   -21.885 1.00 44.63 237 C 1 
ATOM   9893  N N    . CYS C 3  238 ? -2.566  6.029   -19.135 1.00 65.83 238 C 1 
ATOM   9894  C CA   . CYS C 3  238 ? -1.548  5.555   -18.210 1.00 67.30 238 C 1 
ATOM   9895  C C    . CYS C 3  238 ? -1.640  6.218   -16.837 1.00 71.65 238 C 1 
ATOM   9896  O O    . CYS C 3  238 ? -2.118  7.341   -16.682 1.00 67.55 238 C 1 
ATOM   9897  C CB   . CYS C 3  238 ? -0.162  5.706   -18.855 1.00 60.95 238 C 1 
ATOM   9898  S SG   . CYS C 3  238 ? 0.248   7.433   -19.245 1.00 52.71 238 C 1 
ATOM   9899  N N    . GLU C 3  239 ? -1.134  5.501   -15.838 1.00 70.11 239 C 1 
ATOM   9900  C CA   . GLU C 3  239 ? -0.910  6.024   -14.496 1.00 70.90 239 C 1 
ATOM   9901  C C    . GLU C 3  239 ? 0.488   6.651   -14.426 1.00 72.80 239 C 1 
ATOM   9902  O O    . GLU C 3  239 ? 1.488   5.988   -14.721 1.00 69.69 239 C 1 
ATOM   9903  C CB   . GLU C 3  239 ? -1.046  4.896   -13.469 1.00 66.95 239 C 1 
ATOM   9904  C CG   . GLU C 3  239 ? -2.449  4.279   -13.385 1.00 62.54 239 C 1 
ATOM   9905  C CD   . GLU C 3  239 ? -3.477  5.115   -12.621 1.00 57.95 239 C 1 
ATOM   9906  O OE1  . GLU C 3  239 ? -4.675  4.770   -12.706 1.00 52.65 239 C 1 
ATOM   9907  O OE2  . GLU C 3  239 ? -3.086  6.072   -11.915 1.00 54.61 239 C 1 
ATOM   9908  N N    . VAL C 3  240 ? 0.550   7.910   -14.014 1.00 73.60 240 C 1 
ATOM   9909  C CA   . VAL C 3  240 ? 1.798   8.642   -13.795 1.00 74.80 240 C 1 
ATOM   9910  C C    . VAL C 3  240 ? 2.041   8.832   -12.301 1.00 77.45 240 C 1 
ATOM   9911  O O    . VAL C 3  240 ? 1.100   8.847   -11.506 1.00 75.61 240 C 1 
ATOM   9912  C CB   . VAL C 3  240 ? 1.821   9.983   -14.552 1.00 70.65 240 C 1 
ATOM   9913  C CG1  . VAL C 3  240 ? 1.740   9.751   -16.060 1.00 62.43 240 C 1 
ATOM   9914  C CG2  . VAL C 3  240 ? 0.701   10.930  -14.134 1.00 63.12 240 C 1 
ATOM   9915  N N    . GLU C 3  241 ? 3.302   8.990   -11.909 1.00 77.20 241 C 1 
ATOM   9916  C CA   . GLU C 3  241 ? 3.657   9.205   -10.510 1.00 76.55 241 C 1 
ATOM   9917  C C    . GLU C 3  241 ? 3.086   10.532  -9.985  1.00 76.88 241 C 1 
ATOM   9918  O O    . GLU C 3  241 ? 3.161   11.567  -10.647 1.00 71.39 241 C 1 
ATOM   9919  C CB   . GLU C 3  241 ? 5.179   9.152   -10.322 1.00 73.98 241 C 1 
ATOM   9920  C CG   . GLU C 3  241 ? 5.829   7.811   -10.704 1.00 68.31 241 C 1 
ATOM   9921  C CD   . GLU C 3  241 ? 5.440   6.617   -9.803  1.00 62.99 241 C 1 
ATOM   9922  O OE1  . GLU C 3  241 ? 5.535   5.456   -10.261 1.00 56.26 241 C 1 
ATOM   9923  O OE2  . GLU C 3  241 ? 5.100   6.816   -8.618  1.00 57.70 241 C 1 
ATOM   9924  N N    . GLY C 3  242 ? 2.531   10.491  -8.783  1.00 78.70 242 C 1 
ATOM   9925  C CA   . GLY C 3  242 ? 1.917   11.634  -8.125  1.00 79.58 242 C 1 
ATOM   9926  C C    . GLY C 3  242 ? 0.589   11.248  -7.477  1.00 82.24 242 C 1 
ATOM   9927  O O    . GLY C 3  242 ? -0.270  10.640  -8.104  1.00 79.23 242 C 1 
ATOM   9928  N N    . MET C 3  243 ? 0.401   11.613  -6.216  1.00 83.71 243 C 1 
ATOM   9929  C CA   . MET C 3  243 ? -0.802  11.246  -5.466  1.00 85.47 243 C 1 
ATOM   9930  C C    . MET C 3  243 ? -2.067  11.834  -6.097  1.00 86.02 243 C 1 
ATOM   9931  O O    . MET C 3  243 ? -2.157  13.041  -6.317  1.00 83.28 243 C 1 
ATOM   9932  C CB   . MET C 3  243 ? -0.641  11.718  -4.019  1.00 84.53 243 C 1 
ATOM   9933  C CG   . MET C 3  243 ? -1.760  11.219  -3.101  1.00 81.86 243 C 1 
ATOM   9934  S SD   . MET C 3  243 ? -1.714  11.904  -1.414  1.00 80.11 243 C 1 
ATOM   9935  C CE   . MET C 3  243 ? -0.050  11.436  -0.890  1.00 72.19 243 C 1 
ATOM   9936  N N    . ASN C 3  244 ? -3.075  10.994  -6.311  1.00 88.69 244 C 1 
ATOM   9937  C CA   . ASN C 3  244 ? -4.401  11.420  -6.754  1.00 88.97 244 C 1 
ATOM   9938  C C    . ASN C 3  244 ? -5.226  11.931  -5.561  1.00 89.23 244 C 1 
ATOM   9939  O O    . ASN C 3  244 ? -6.116  11.246  -5.047  1.00 87.62 244 C 1 
ATOM   9940  C CB   . ASN C 3  244 ? -5.076  10.272  -7.518  1.00 87.85 244 C 1 
ATOM   9941  C CG   . ASN C 3  244 ? -6.437  10.668  -8.074  1.00 87.62 244 C 1 
ATOM   9942  O OD1  . ASN C 3  244 ? -6.915  11.789  -7.942  1.00 81.39 244 C 1 
ATOM   9943  N ND2  . ASN C 3  244 ? -7.111  9.732   -8.699  1.00 81.94 244 C 1 
ATOM   9944  N N    . ILE C 3  245 ? -4.917  13.137  -5.119  1.00 87.47 245 C 1 
ATOM   9945  C CA   . ILE C 3  245 ? -5.599  13.754  -3.974  1.00 86.91 245 C 1 
ATOM   9946  C C    . ILE C 3  245 ? -7.099  13.907  -4.254  1.00 87.89 245 C 1 
ATOM   9947  O O    . ILE C 3  245 ? -7.914  13.616  -3.388  1.00 86.87 245 C 1 
ATOM   9948  C CB   . ILE C 3  245 ? -4.948  15.107  -3.598  1.00 84.53 245 C 1 
ATOM   9949  C CG1  . ILE C 3  245 ? -3.442  14.922  -3.286  1.00 76.94 245 C 1 
ATOM   9950  C CG2  . ILE C 3  245 ? -5.665  15.727  -2.388  1.00 75.84 245 C 1 
ATOM   9951  C CD1  . ILE C 3  245 ? -2.685  16.226  -3.018  1.00 70.52 245 C 1 
ATOM   9952  N N    . LEU C 3  246 ? -7.471  14.300  -5.469  1.00 88.28 246 C 1 
ATOM   9953  C CA   . LEU C 3  246 ? -8.866  14.517  -5.849  1.00 87.59 246 C 1 
ATOM   9954  C C    . LEU C 3  246 ? -9.702  13.233  -5.731  1.00 88.51 246 C 1 
ATOM   9955  O O    . LEU C 3  246 ? -10.782 13.249  -5.136  1.00 87.60 246 C 1 
ATOM   9956  C CB   . LEU C 3  246 ? -8.893  15.098  -7.275  1.00 85.54 246 C 1 
ATOM   9957  C CG   . LEU C 3  246 ? -10.302 15.480  -7.766  1.00 81.60 246 C 1 
ATOM   9958  C CD1  . LEU C 3  246 ? -10.914 16.604  -6.937  1.00 76.46 246 C 1 
ATOM   9959  C CD2  . LEU C 3  246 ? -10.219 15.951  -9.218  1.00 76.91 246 C 1 
ATOM   9960  N N    . GLY C 3  247 ? -9.190  12.122  -6.225  1.00 90.29 247 C 1 
ATOM   9961  C CA   . GLY C 3  247 ? -9.853  10.824  -6.099  1.00 90.90 247 C 1 
ATOM   9962  C C    . GLY C 3  247 ? -9.986  10.359  -4.649  1.00 92.13 247 C 1 
ATOM   9963  O O    . GLY C 3  247 ? -11.043 9.880   -4.238  1.00 90.75 247 C 1 
ATOM   9964  N N    . LEU C 3  248 ? -8.943  10.572  -3.844  1.00 91.49 248 C 1 
ATOM   9965  C CA   . LEU C 3  248 ? -8.974  10.255  -2.413  1.00 92.18 248 C 1 
ATOM   9966  C C    . LEU C 3  248 ? -9.965  11.142  -1.641  1.00 92.63 248 C 1 
ATOM   9967  O O    . LEU C 3  248 ? -10.667 10.646  -0.763  1.00 91.69 248 C 1 
ATOM   9968  C CB   . LEU C 3  248 ? -7.558  10.375  -1.826  1.00 91.62 248 C 1 
ATOM   9969  C CG   . LEU C 3  248 ? -6.553  9.323   -2.345  1.00 90.35 248 C 1 
ATOM   9970  C CD1  . LEU C 3  248 ? -5.166  9.640   -1.785  1.00 86.17 248 C 1 
ATOM   9971  C CD2  . LEU C 3  248 ? -6.927  7.903   -1.928  1.00 85.95 248 C 1 
ATOM   9972  N N    . VAL C 3  249 ? -10.060 12.423  -1.989  1.00 91.45 249 C 1 
ATOM   9973  C CA   . VAL C 3  249 ? -11.039 13.364  -1.422  1.00 90.80 249 C 1 
ATOM   9974  C C    . VAL C 3  249 ? -12.468 12.891  -1.695  1.00 91.34 249 C 1 
ATOM   9975  O O    . VAL C 3  249 ? -13.260 12.754  -0.762  1.00 90.80 249 C 1 
ATOM   9976  C CB   . VAL C 3  249 ? -10.793 14.787  -1.977  1.00 89.46 249 C 1 
ATOM   9977  C CG1  . VAL C 3  249 ? -11.978 15.742  -1.770  1.00 84.32 249 C 1 
ATOM   9978  C CG2  . VAL C 3  249 ? -9.580  15.431  -1.304  1.00 85.00 249 C 1 
ATOM   9979  N N    . VAL C 3  250 ? -12.790 12.593  -2.948  1.00 91.88 250 C 1 
ATOM   9980  C CA   . VAL C 3  250 ? -14.139 12.137  -3.323  1.00 91.82 250 C 1 
ATOM   9981  C C    . VAL C 3  250 ? -14.478 10.812  -2.642  1.00 92.24 250 C 1 
ATOM   9982  O O    . VAL C 3  250 ? -15.550 10.684  -2.047  1.00 91.52 250 C 1 
ATOM   9983  C CB   . VAL C 3  250 ? -14.289 12.043  -4.854  1.00 90.80 250 C 1 
ATOM   9984  C CG1  . VAL C 3  250 ? -15.651 11.460  -5.256  1.00 85.20 250 C 1 
ATOM   9985  C CG2  . VAL C 3  250 ? -14.195 13.437  -5.485  1.00 86.04 250 C 1 
ATOM   9986  N N    . PHE C 3  251 ? -13.559 9.857   -2.651  1.00 93.65 251 C 1 
ATOM   9987  C CA   . PHE C 3  251 ? -13.764 8.585   -1.963  1.00 94.03 251 C 1 
ATOM   9988  C C    . PHE C 3  251 ? -13.998 8.777   -0.461  1.00 94.33 251 C 1 
ATOM   9989  O O    . PHE C 3  251 ? -14.957 8.232   0.080   1.00 93.86 251 C 1 
ATOM   9990  C CB   . PHE C 3  251 ? -12.574 7.650   -2.210  1.00 93.86 251 C 1 
ATOM   9991  C CG   . PHE C 3  251 ? -12.700 6.350   -1.436  1.00 93.79 251 C 1 
ATOM   9992  C CD1  . PHE C 3  251 ? -12.041 6.186   -0.204  1.00 90.07 251 C 1 
ATOM   9993  C CD2  . PHE C 3  251 ? -13.556 5.336   -1.902  1.00 90.77 251 C 1 
ATOM   9994  C CE1  . PHE C 3  251 ? -12.228 5.014   0.551   1.00 89.51 251 C 1 
ATOM   9995  C CE2  . PHE C 3  251 ? -13.744 4.162   -1.150  1.00 89.50 251 C 1 
ATOM   9996  C CZ   . PHE C 3  251 ? -13.079 4.005   0.075   1.00 91.34 251 C 1 
ATOM   9997  N N    . ALA C 3  252 ? -13.168 9.575   0.206   1.00 94.00 252 C 1 
ATOM   9998  C CA   . ALA C 3  252 ? -13.266 9.799   1.642   1.00 94.03 252 C 1 
ATOM   9999  C C    . ALA C 3  252 ? -14.590 10.472  2.045   1.00 94.22 252 C 1 
ATOM   10000 O O    . ALA C 3  252 ? -15.192 10.088  3.046   1.00 92.92 252 C 1 
ATOM   10001 C CB   . ALA C 3  252 ? -12.048 10.616  2.087   1.00 93.66 252 C 1 
ATOM   10002 N N    . ILE C 3  253 ? -15.083 11.420  1.249   1.00 93.38 253 C 1 
ATOM   10003 C CA   . ILE C 3  253 ? -16.396 12.047  1.472   1.00 92.56 253 C 1 
ATOM   10004 C C    . ILE C 3  253 ? -17.512 11.004  1.380   1.00 92.82 253 C 1 
ATOM   10005 O O    . ILE C 3  253 ? -18.313 10.870  2.304   1.00 91.73 253 C 1 
ATOM   10006 C CB   . ILE C 3  253 ? -16.635 13.210  0.478   1.00 91.54 253 C 1 
ATOM   10007 C CG1  . ILE C 3  253 ? -15.680 14.386  0.781   1.00 88.46 253 C 1 
ATOM   10008 C CG2  . ILE C 3  253 ? -18.096 13.708  0.537   1.00 88.11 253 C 1 
ATOM   10009 C CD1  . ILE C 3  253 ? -15.600 15.399  -0.365  1.00 84.41 253 C 1 
ATOM   10010 N N    . VAL C 3  254 ? -17.560 10.255  0.290   1.00 93.96 254 C 1 
ATOM   10011 C CA   . VAL C 3  254 ? -18.625 9.265   0.067   1.00 93.85 254 C 1 
ATOM   10012 C C    . VAL C 3  254 ? -18.562 8.141   1.106   1.00 94.22 254 C 1 
ATOM   10013 O O    . VAL C 3  254 ? -19.601 7.702   1.603   1.00 93.00 254 C 1 
ATOM   10014 C CB   . VAL C 3  254 ? -18.573 8.722   -1.376  1.00 92.93 254 C 1 
ATOM   10015 C CG1  . VAL C 3  254 ? -19.696 7.716   -1.627  1.00 84.99 254 C 1 
ATOM   10016 C CG2  . VAL C 3  254 ? -18.760 9.844   -2.406  1.00 85.22 254 C 1 
ATOM   10017 N N    . PHE C 3  255 ? -17.365 7.734   1.506   1.00 94.45 255 C 1 
ATOM   10018 C CA   . PHE C 3  255 ? -17.167 6.747   2.561   1.00 94.92 255 C 1 
ATOM   10019 C C    . PHE C 3  255 ? -17.619 7.263   3.933   1.00 94.78 255 C 1 
ATOM   10020 O O    . PHE C 3  255 ? -18.289 6.540   4.666   1.00 93.65 255 C 1 
ATOM   10021 C CB   . PHE C 3  255 ? -15.696 6.316   2.573   1.00 94.61 255 C 1 
ATOM   10022 C CG   . PHE C 3  255 ? -15.458 5.062   3.387   1.00 94.91 255 C 1 
ATOM   10023 C CD1  . PHE C 3  255 ? -14.873 5.132   4.660   1.00 90.92 255 C 1 
ATOM   10024 C CD2  . PHE C 3  255 ? -15.851 3.815   2.867   1.00 90.87 255 C 1 
ATOM   10025 C CE1  . PHE C 3  255 ? -14.673 3.961   5.408   1.00 90.13 255 C 1 
ATOM   10026 C CE2  . PHE C 3  255 ? -15.654 2.643   3.613   1.00 90.01 255 C 1 
ATOM   10027 C CZ   . PHE C 3  255 ? -15.064 2.719   4.885   1.00 92.82 255 C 1 
ATOM   10028 N N    . GLY C 3  256 ? -17.351 8.524   4.255   1.00 94.47 256 C 1 
ATOM   10029 C CA   . GLY C 3  256 ? -17.864 9.165   5.468   1.00 94.07 256 C 1 
ATOM   10030 C C    . GLY C 3  256 ? -19.395 9.215   5.514   1.00 94.35 256 C 1 
ATOM   10031 O O    . GLY C 3  256 ? -19.997 8.891   6.536   1.00 93.14 256 C 1 
ATOM   10032 N N    . VAL C 3  257 ? -20.038 9.534   4.392   1.00 94.30 257 C 1 
ATOM   10033 C CA   . VAL C 3  257 ? -21.512 9.494   4.276   1.00 93.59 257 C 1 
ATOM   10034 C C    . VAL C 3  257 ? -22.043 8.066   4.453   1.00 93.50 257 C 1 
ATOM   10035 O O    . VAL C 3  257 ? -23.058 7.866   5.126   1.00 92.17 257 C 1 
ATOM   10036 C CB   . VAL C 3  257 ? -21.982 10.093  2.932   1.00 92.90 257 C 1 
ATOM   10037 C CG1  . VAL C 3  257 ? -23.504 10.033  2.785   1.00 87.41 257 C 1 
ATOM   10038 C CG2  . VAL C 3  257 ? -21.598 11.572  2.808   1.00 88.18 257 C 1 
ATOM   10039 N N    . ALA C 3  258 ? -21.354 7.070   3.911   1.00 94.07 258 C 1 
ATOM   10040 C CA   . ALA C 3  258 ? -21.721 5.669   4.090   1.00 94.05 258 C 1 
ATOM   10041 C C    . ALA C 3  258 ? -21.622 5.227   5.559   1.00 94.22 258 C 1 
ATOM   10042 O O    . ALA C 3  258 ? -22.544 4.591   6.069   1.00 92.87 258 C 1 
ATOM   10043 C CB   . ALA C 3  258 ? -20.850 4.802   3.173   1.00 93.74 258 C 1 
ATOM   10044 N N    . LEU C 3  259 ? -20.567 5.625   6.268   1.00 94.59 259 C 1 
ATOM   10045 C CA   . LEU C 3  259 ? -20.407 5.353   7.699   1.00 94.55 259 C 1 
ATOM   10046 C C    . LEU C 3  259 ? -21.511 6.005   8.536   1.00 94.02 259 C 1 
ATOM   10047 O O    . LEU C 3  259 ? -22.082 5.352   9.407   1.00 91.90 259 C 1 
ATOM   10048 C CB   . LEU C 3  259 ? -19.026 5.831   8.175   1.00 93.85 259 C 1 
ATOM   10049 C CG   . LEU C 3  259 ? -17.837 4.984   7.691   1.00 92.59 259 C 1 
ATOM   10050 C CD1  . LEU C 3  259 ? -16.541 5.603   8.215   1.00 88.60 259 C 1 
ATOM   10051 C CD2  . LEU C 3  259 ? -17.917 3.545   8.192   1.00 88.99 259 C 1 
ATOM   10052 N N    . ARG C 3  260 ? -21.860 7.252   8.242   1.00 93.79 260 C 1 
ATOM   10053 C CA   . ARG C 3  260 ? -22.972 7.938   8.921   1.00 93.02 260 C 1 
ATOM   10054 C C    . ARG C 3  260 ? -24.296 7.204   8.712   1.00 92.78 260 C 1 
ATOM   10055 O O    . ARG C 3  260 ? -25.086 7.092   9.641   1.00 89.37 260 C 1 
ATOM   10056 C CB   . ARG C 3  260 ? -23.040 9.393   8.437   1.00 91.57 260 C 1 
ATOM   10057 C CG   . ARG C 3  260 ? -24.116 10.241  9.153   1.00 87.27 260 C 1 
ATOM   10058 C CD   . ARG C 3  260 ? -23.838 10.379  10.648  1.00 83.85 260 C 1 
ATOM   10059 N NE   . ARG C 3  260 ? -24.809 11.264  11.311  1.00 80.48 260 C 1 
ATOM   10060 C CZ   . ARG C 3  260 ? -24.698 11.766  12.536  1.00 76.11 260 C 1 
ATOM   10061 N NH1  . ARG C 3  260 ? -23.675 11.504  13.300  1.00 67.81 260 C 1 
ATOM   10062 N NH2  . ARG C 3  260 ? -25.618 12.545  13.015  1.00 70.91 260 C 1 
ATOM   10063 N N    . LYS C 3  261 ? -24.525 6.682   7.521   1.00 93.84 261 C 1 
ATOM   10064 C CA   . LYS C 3  261 ? -25.739 5.931   7.182   1.00 93.29 261 C 1 
ATOM   10065 C C    . LYS C 3  261 ? -25.844 4.587   7.911   1.00 93.07 261 C 1 
ATOM   10066 O O    . LYS C 3  261 ? -26.957 4.145   8.180   1.00 90.59 261 C 1 
ATOM   10067 C CB   . LYS C 3  261 ? -25.802 5.768   5.654   1.00 92.38 261 C 1 
ATOM   10068 C CG   . LYS C 3  261 ? -27.120 5.146   5.181   1.00 86.94 261 C 1 
ATOM   10069 C CD   . LYS C 3  261 ? -27.188 5.089   3.655   1.00 83.01 261 C 1 
ATOM   10070 C CE   . LYS C 3  261 ? -28.519 4.469   3.222   1.00 75.46 261 C 1 
ATOM   10071 N NZ   . LYS C 3  261 ? -28.680 4.472   1.748   1.00 67.97 261 C 1 
ATOM   10072 N N    . LEU C 3  262 ? -24.723 3.958   8.248   1.00 93.48 262 C 1 
ATOM   10073 C CA   . LEU C 3  262 ? -24.707 2.713   9.029   1.00 92.47 262 C 1 
ATOM   10074 C C    . LEU C 3  262 ? -25.135 2.910   10.491  1.00 91.68 262 C 1 
ATOM   10075 O O    . LEU C 3  262 ? -25.515 1.943   11.148  1.00 86.00 262 C 1 
ATOM   10076 C CB   . LEU C 3  262 ? -23.307 2.082   8.978   1.00 91.06 262 C 1 
ATOM   10077 C CG   . LEU C 3  262 ? -22.926 1.438   7.634   1.00 88.75 262 C 1 
ATOM   10078 C CD1  . LEU C 3  262 ? -21.484 0.939   7.728   1.00 83.60 262 C 1 
ATOM   10079 C CD2  . LEU C 3  262 ? -23.814 0.248   7.280   1.00 83.55 262 C 1 
ATOM   10080 N N    . GLY C 3  263 ? -25.107 4.133   11.011  1.00 91.70 263 C 1 
ATOM   10081 C CA   . GLY C 3  263 ? -25.435 4.400   12.405  1.00 91.38 263 C 1 
ATOM   10082 C C    . GLY C 3  263 ? -24.428 3.755   13.370  1.00 92.50 263 C 1 
ATOM   10083 O O    . GLY C 3  263 ? -23.220 3.917   13.180  1.00 88.62 263 C 1 
ATOM   10084 N N    . PRO C 3  264 ? -24.893 3.014   14.399  1.00 92.43 264 C 1 
ATOM   10085 C CA   . PRO C 3  264 ? -24.005 2.465   15.430  1.00 92.37 264 C 1 
ATOM   10086 C C    . PRO C 3  264 ? -22.978 1.466   14.887  1.00 92.24 264 C 1 
ATOM   10087 O O    . PRO C 3  264 ? -21.867 1.388   15.400  1.00 88.45 264 C 1 
ATOM   10088 C CB   . PRO C 3  264 ? -24.945 1.822   16.461  1.00 90.95 264 C 1 
ATOM   10089 C CG   . PRO C 3  264 ? -26.205 1.498   15.665  1.00 88.74 264 C 1 
ATOM   10090 C CD   . PRO C 3  264 ? -26.274 2.646   14.671  1.00 91.00 264 C 1 
ATOM   10091 N N    . GLU C 3  265 ? -23.298 0.741   13.817  1.00 91.27 265 C 1 
ATOM   10092 C CA   . GLU C 3  265 ? -22.368 -0.200  13.188  1.00 90.82 265 C 1 
ATOM   10093 C C    . GLU C 3  265 ? -21.169 0.504   12.529  1.00 91.55 265 C 1 
ATOM   10094 O O    . GLU C 3  265 ? -20.089 -0.072  12.434  1.00 87.51 265 C 1 
ATOM   10095 C CB   . GLU C 3  265 ? -23.104 -1.053  12.146  1.00 88.69 265 C 1 
ATOM   10096 C CG   . GLU C 3  265 ? -24.230 -1.908  12.751  1.00 78.74 265 C 1 
ATOM   10097 C CD   . GLU C 3  265 ? -24.923 -2.827  11.732  1.00 68.61 265 C 1 
ATOM   10098 O OE1  . GLU C 3  265 ? -25.717 -3.686  12.182  1.00 59.59 265 C 1 
ATOM   10099 O OE2  . GLU C 3  265 ? -24.671 -2.678  10.514  1.00 60.06 265 C 1 
ATOM   10100 N N    . GLY C 3  266 ? -21.344 1.754   12.107  1.00 91.67 266 C 1 
ATOM   10101 C CA   . GLY C 3  266 ? -20.272 2.572   11.538  1.00 91.77 266 C 1 
ATOM   10102 C C    . GLY C 3  266 ? -19.421 3.298   12.579  1.00 92.83 266 C 1 
ATOM   10103 O O    . GLY C 3  266 ? -18.327 3.770   12.265  1.00 90.22 266 C 1 
ATOM   10104 N N    . GLU C 3  267 ? -19.899 3.378   13.824  1.00 92.67 267 C 1 
ATOM   10105 C CA   . GLU C 3  267 ? -19.278 4.228   14.846  1.00 92.84 267 C 1 
ATOM   10106 C C    . GLU C 3  267 ? -17.843 3.816   15.193  1.00 93.36 267 C 1 
ATOM   10107 O O    . GLU C 3  267 ? -16.984 4.676   15.397  1.00 90.82 267 C 1 
ATOM   10108 C CB   . GLU C 3  267 ? -20.163 4.242   16.098  1.00 90.93 267 C 1 
ATOM   10109 C CG   . GLU C 3  267 ? -19.776 5.408   17.010  1.00 77.81 267 C 1 
ATOM   10110 C CD   . GLU C 3  267 ? -20.535 5.455   18.336  1.00 69.58 267 C 1 
ATOM   10111 O OE1  . GLU C 3  267 ? -20.131 6.308   19.159  1.00 60.55 267 C 1 
ATOM   10112 O OE2  . GLU C 3  267 ? -21.425 4.618   18.568  1.00 61.18 267 C 1 
ATOM   10113 N N    . LEU C 3  268 ? -17.554 2.521   15.203  1.00 92.56 268 C 1 
ATOM   10114 C CA   . LEU C 3  268 ? -16.196 2.023   15.441  1.00 93.02 268 C 1 
ATOM   10115 C C    . LEU C 3  268 ? -15.203 2.588   14.418  1.00 93.43 268 C 1 
ATOM   10116 O O    . LEU C 3  268 ? -14.125 3.048   14.793  1.00 91.50 268 C 1 
ATOM   10117 C CB   . LEU C 3  268 ? -16.213 0.484   15.411  1.00 91.31 268 C 1 
ATOM   10118 C CG   . LEU C 3  268 ? -14.820 -0.158  15.601  1.00 88.28 268 C 1 
ATOM   10119 C CD1  . LEU C 3  268 ? -14.237 0.134   16.980  1.00 79.86 268 C 1 
ATOM   10120 C CD2  . LEU C 3  268 ? -14.913 -1.667  15.435  1.00 81.37 268 C 1 
ATOM   10121 N N    . LEU C 3  269 ? -15.574 2.588   13.139  1.00 93.15 269 C 1 
ATOM   10122 C CA   . LEU C 3  269 ? -14.734 3.139   12.080  1.00 93.70 269 C 1 
ATOM   10123 C C    . LEU C 3  269 ? -14.605 4.658   12.188  1.00 94.07 269 C 1 
ATOM   10124 O O    . LEU C 3  269 ? -13.513 5.186   12.019  1.00 92.79 269 C 1 
ATOM   10125 C CB   . LEU C 3  269 ? -15.270 2.729   10.702  1.00 92.42 269 C 1 
ATOM   10126 C CG   . LEU C 3  269 ? -14.424 1.616   10.053  1.00 89.28 269 C 1 
ATOM   10127 C CD1  . LEU C 3  269 ? -14.551 0.291   10.793  1.00 82.24 269 C 1 
ATOM   10128 C CD2  . LEU C 3  269 ? -14.865 1.418   8.612   1.00 82.34 269 C 1 
ATOM   10129 N N    . ILE C 3  270 ? -15.693 5.351   12.528  1.00 94.04 270 C 1 
ATOM   10130 C CA   . ILE C 3  270 ? -15.661 6.805   12.731  1.00 93.78 270 C 1 
ATOM   10131 C C    . ILE C 3  270 ? -14.687 7.157   13.863  1.00 93.84 270 C 1 
ATOM   10132 O O    . ILE C 3  270 ? -13.836 8.031   13.695  1.00 92.68 270 C 1 
ATOM   10133 C CB   . ILE C 3  270 ? -17.082 7.356   12.992  1.00 92.91 270 C 1 
ATOM   10134 C CG1  . ILE C 3  270 ? -17.988 7.145   11.760  1.00 90.19 270 C 1 
ATOM   10135 C CG2  . ILE C 3  270 ? -17.024 8.857   13.345  1.00 89.71 270 C 1 
ATOM   10136 C CD1  . ILE C 3  270 ? -19.480 7.361   12.034  1.00 85.19 270 C 1 
ATOM   10137 N N    . ARG C 3  271 ? -14.759 6.444   14.993  1.00 93.56 271 C 1 
ATOM   10138 C CA   . ARG C 3  271 ? -13.818 6.626   16.110  1.00 93.38 271 C 1 
ATOM   10139 C C    . ARG C 3  271 ? -12.384 6.277   15.712  1.00 93.77 271 C 1 
ATOM   10140 O O    . ARG C 3  271 ? -11.465 6.997   16.089  1.00 92.30 271 C 1 
ATOM   10141 C CB   . ARG C 3  271 ? -14.256 5.784   17.315  1.00 92.50 271 C 1 
ATOM   10142 C CG   . ARG C 3  271 ? -15.540 6.307   17.982  1.00 83.71 271 C 1 
ATOM   10143 C CD   . ARG C 3  271 ? -15.888 5.414   19.174  1.00 81.83 271 C 1 
ATOM   10144 N NE   . ARG C 3  271 ? -17.160 5.798   19.817  1.00 74.64 271 C 1 
ATOM   10145 C CZ   . ARG C 3  271 ? -17.544 5.494   21.046  1.00 69.19 271 C 1 
ATOM   10146 N NH1  . ARG C 3  271 ? -16.781 4.840   21.872  1.00 61.88 271 C 1 
ATOM   10147 N NH2  . ARG C 3  271 ? -18.723 5.837   21.462  1.00 60.39 271 C 1 
ATOM   10148 N N    . PHE C 3  272 ? -12.193 5.229   14.933  1.00 93.26 272 C 1 
ATOM   10149 C CA   . PHE C 3  272 ? -10.875 4.848   14.425  1.00 93.62 272 C 1 
ATOM   10150 C C    . PHE C 3  272 ? -10.254 5.968   13.581  1.00 94.05 272 C 1 
ATOM   10151 O O    . PHE C 3  272 ? -9.142  6.401   13.868  1.00 93.29 272 C 1 
ATOM   10152 C CB   . PHE C 3  272 ? -10.982 3.539   13.632  1.00 93.49 272 C 1 
ATOM   10153 C CG   . PHE C 3  272 ? -9.675  3.108   12.998  1.00 93.17 272 C 1 
ATOM   10154 C CD1  . PHE C 3  272 ? -9.315  3.570   11.717  1.00 89.00 272 C 1 
ATOM   10155 C CD2  . PHE C 3  272 ? -8.792  2.273   13.703  1.00 89.35 272 C 1 
ATOM   10156 C CE1  . PHE C 3  272 ? -8.083  3.207   11.151  1.00 88.55 272 C 1 
ATOM   10157 C CE2  . PHE C 3  272 ? -7.560  1.903   13.139  1.00 87.92 272 C 1 
ATOM   10158 C CZ   . PHE C 3  272 ? -7.205  2.376   11.865  1.00 89.81 272 C 1 
ATOM   10159 N N    . PHE C 3  273 ? -10.981 6.484   12.591  1.00 94.05 273 C 1 
ATOM   10160 C CA   . PHE C 3  273 ? -10.479 7.550   11.722  1.00 94.24 273 C 1 
ATOM   10161 C C    . PHE C 3  273 ? -10.292 8.879   12.461  1.00 93.85 273 C 1 
ATOM   10162 O O    . PHE C 3  273 ? -9.322  9.586   12.199  1.00 92.10 273 C 1 
ATOM   10163 C CB   . PHE C 3  273 ? -11.396 7.712   10.507  1.00 94.01 273 C 1 
ATOM   10164 C CG   . PHE C 3  273 ? -11.258 6.600   9.482   1.00 94.59 273 C 1 
ATOM   10165 C CD1  . PHE C 3  273 ? -10.049 6.436   8.779   1.00 90.48 273 C 1 
ATOM   10166 C CD2  . PHE C 3  273 ? -12.325 5.726   9.225   1.00 90.90 273 C 1 
ATOM   10167 C CE1  . PHE C 3  273 ? -9.902  5.405   7.840   1.00 89.86 273 C 1 
ATOM   10168 C CE2  . PHE C 3  273 ? -12.183 4.690   8.286   1.00 90.00 273 C 1 
ATOM   10169 C CZ   . PHE C 3  273 ? -10.970 4.526   7.598   1.00 92.41 273 C 1 
ATOM   10170 N N    . ASN C 3  274 ? -11.152 9.199   13.418  1.00 93.68 274 C 1 
ATOM   10171 C CA   . ASN C 3  274 ? -10.970 10.388  14.251  1.00 93.06 274 C 1 
ATOM   10172 C C    . ASN C 3  274 ? -9.720  10.283  15.132  1.00 93.07 274 C 1 
ATOM   10173 O O    . ASN C 3  274 ? -8.922  11.217  15.155  1.00 90.95 274 C 1 
ATOM   10174 C CB   . ASN C 3  274 ? -12.235 10.639  15.081  1.00 91.76 274 C 1 
ATOM   10175 C CG   . ASN C 3  274 ? -13.378 11.218  14.258  1.00 87.00 274 C 1 
ATOM   10176 O OD1  . ASN C 3  274 ? -13.203 11.850  13.233  1.00 77.94 274 C 1 
ATOM   10177 N ND2  . ASN C 3  274 ? -14.597 11.054  14.729  1.00 78.34 274 C 1 
ATOM   10178 N N    . SER C 3  275 ? -9.503  9.145   15.788  1.00 93.36 275 C 1 
ATOM   10179 C CA   . SER C 3  275 ? -8.297  8.912   16.590  1.00 93.37 275 C 1 
ATOM   10180 C C    . SER C 3  275 ? -7.024  8.946   15.730  1.00 93.74 275 C 1 
ATOM   10181 O O    . SER C 3  275 ? -6.032  9.562   16.110  1.00 92.28 275 C 1 
ATOM   10182 C CB   . SER C 3  275 ? -8.433  7.578   17.324  1.00 92.61 275 C 1 
ATOM   10183 O OG   . SER C 3  275 ? -7.330  7.355   18.177  1.00 77.16 275 C 1 
ATOM   10184 N N    . PHE C 3  276 ? -7.073  8.367   14.534  1.00 93.18 276 C 1 
ATOM   10185 C CA   . PHE C 3  276 ? -5.954  8.427   13.585  1.00 93.80 276 C 1 
ATOM   10186 C C    . PHE C 3  276 ? -5.662  9.866   13.146  1.00 93.04 276 C 1 
ATOM   10187 O O    . PHE C 3  276 ? -4.509  10.271  13.036  1.00 91.36 276 C 1 
ATOM   10188 C CB   . PHE C 3  276 ? -6.258  7.532   12.376  1.00 93.39 276 C 1 
ATOM   10189 C CG   . PHE C 3  276 ? -5.023  7.043   11.647  1.00 92.67 276 C 1 
ATOM   10190 C CD1  . PHE C 3  276 ? -4.226  7.921   10.895  1.00 87.03 276 C 1 
ATOM   10191 C CD2  . PHE C 3  276 ? -4.655  5.687   11.739  1.00 86.55 276 C 1 
ATOM   10192 C CE1  . PHE C 3  276 ? -3.060  7.461   10.258  1.00 85.03 276 C 1 
ATOM   10193 C CE2  . PHE C 3  276 ? -3.493  5.222   11.099  1.00 84.79 276 C 1 
ATOM   10194 C CZ   . PHE C 3  276 ? -2.692  6.111   10.364  1.00 87.48 276 C 1 
ATOM   10195 N N    . ASN C 3  277 ? -6.703  10.656  12.937  1.00 93.08 277 C 1 
ATOM   10196 C CA   . ASN C 3  277 ? -6.562  12.056  12.573  1.00 92.42 277 C 1 
ATOM   10197 C C    . ASN C 3  277 ? -5.974  12.883  13.724  1.00 92.60 277 C 1 
ATOM   10198 O O    . ASN C 3  277 ? -5.038  13.644  13.508  1.00 90.89 277 C 1 
ATOM   10199 C CB   . ASN C 3  277 ? -7.927  12.561  12.100  1.00 90.58 277 C 1 
ATOM   10200 C CG   . ASN C 3  277 ? -7.848  13.859  11.318  1.00 87.00 277 C 1 
ATOM   10201 O OD1  . ASN C 3  277 ? -6.828  14.488  11.141  1.00 75.95 277 C 1 
ATOM   10202 N ND2  . ASN C 3  277 ? -8.977  14.281  10.793  1.00 76.69 277 C 1 
ATOM   10203 N N    . ASP C 3  278 ? -6.448  12.675  14.956  1.00 93.13 278 C 1 
ATOM   10204 C CA   . ASP C 3  278 ? -5.895  13.370  16.120  1.00 92.98 278 C 1 
ATOM   10205 C C    . ASP C 3  278 ? -4.421  13.003  16.368  1.00 93.42 278 C 1 
ATOM   10206 O O    . ASP C 3  278 ? -3.608  13.894  16.627  1.00 90.88 278 C 1 
ATOM   10207 C CB   . ASP C 3  278 ? -6.790  13.125  17.346  1.00 91.60 278 C 1 
ATOM   10208 C CG   . ASP C 3  278 ? -8.117  13.902  17.270  1.00 87.21 278 C 1 
ATOM   10209 O OD1  . ASP C 3  278 ? -8.118  15.062  16.780  1.00 80.01 278 C 1 
ATOM   10210 O OD2  . ASP C 3  278 ? -9.151  13.390  17.723  1.00 81.32 278 C 1 
ATOM   10211 N N    . ALA C 3  279 ? -4.037  11.740  16.185  1.00 93.65 279 C 1 
ATOM   10212 C CA   . ALA C 3  279 ? -2.633  11.333  16.231  1.00 93.87 279 C 1 
ATOM   10213 C C    . ALA C 3  279 ? -1.798  12.008  15.128  1.00 94.32 279 C 1 
ATOM   10214 O O    . ALA C 3  279 ? -0.699  12.502  15.387  1.00 92.87 279 C 1 
ATOM   10215 C CB   . ALA C 3  279 ? -2.556  9.805   16.132  1.00 93.38 279 C 1 
ATOM   10216 N N    . THR C 3  280 ? -2.345  12.104  13.920  1.00 93.34 280 C 1 
ATOM   10217 C CA   . THR C 3  280 ? -1.704  12.820  12.807  1.00 93.15 280 C 1 
ATOM   10218 C C    . THR C 3  280 ? -1.524  14.304  13.130  1.00 93.04 280 C 1 
ATOM   10219 O O    . THR C 3  280 ? -0.463  14.868  12.875  1.00 91.49 280 C 1 
ATOM   10220 C CB   . THR C 3  280 ? -2.497  12.645  11.507  1.00 92.40 280 C 1 
ATOM   10221 O OG1  . THR C 3  280 ? -2.670  11.277  11.211  1.00 81.35 280 C 1 
ATOM   10222 C CG2  . THR C 3  280 ? -1.779  13.246  10.303  1.00 81.69 280 C 1 
ATOM   10223 N N    . MET C 3  281 ? -2.500  14.935  13.782  1.00 92.66 281 C 1 
ATOM   10224 C CA   . MET C 3  281 ? -2.407  16.337  14.198  1.00 91.77 281 C 1 
ATOM   10225 C C    . MET C 3  281 ? -1.359  16.569  15.299  1.00 91.66 281 C 1 
ATOM   10226 O O    . MET C 3  281 ? -0.792  17.661  15.373  1.00 90.10 281 C 1 
ATOM   10227 C CB   . MET C 3  281 ? -3.786  16.847  14.634  1.00 90.75 281 C 1 
ATOM   10228 C CG   . MET C 3  281 ? -4.789  16.906  13.471  1.00 85.95 281 C 1 
ATOM   10229 S SD   . MET C 3  281 ? -4.296  17.950  12.070  1.00 82.29 281 C 1 
ATOM   10230 C CE   . MET C 3  281 ? -4.633  19.575  12.771  1.00 73.86 281 C 1 
ATOM   10231 N N    . VAL C 3  282 ? -1.061  15.565  16.122  1.00 93.32 282 C 1 
ATOM   10232 C CA   . VAL C 3  282 ? 0.093   15.618  17.037  1.00 93.36 282 C 1 
ATOM   10233 C C    . VAL C 3  282 ? 1.399   15.649  16.239  1.00 93.88 282 C 1 
ATOM   10234 O O    . VAL C 3  282 ? 2.240   16.509  16.503  1.00 92.69 282 C 1 
ATOM   10235 C CB   . VAL C 3  282 ? 0.078   14.467  18.059  1.00 92.72 282 C 1 
ATOM   10236 C CG1  . VAL C 3  282 ? 1.328   14.475  18.947  1.00 85.33 282 C 1 
ATOM   10237 C CG2  . VAL C 3  282 ? -1.127  14.573  18.998  1.00 86.05 282 C 1 
ATOM   10238 N N    . LEU C 3  283 ? 1.547   14.806  15.219  1.00 93.47 283 C 1 
ATOM   10239 C CA   . LEU C 3  283 ? 2.719   14.834  14.332  1.00 93.52 283 C 1 
ATOM   10240 C C    . LEU C 3  283 ? 2.865   16.192  13.628  1.00 93.65 283 C 1 
ATOM   10241 O O    . LEU C 3  283 ? 3.959   16.753  13.594  1.00 92.53 283 C 1 
ATOM   10242 C CB   . LEU C 3  283 ? 2.637   13.709  13.287  1.00 93.18 283 C 1 
ATOM   10243 C CG   . LEU C 3  283 ? 2.570   12.272  13.842  1.00 90.35 283 C 1 
ATOM   10244 C CD1  . LEU C 3  283 ? 2.569   11.281  12.679  1.00 83.41 283 C 1 
ATOM   10245 C CD2  . LEU C 3  283 ? 3.741   11.945  14.752  1.00 83.90 283 C 1 
ATOM   10246 N N    . VAL C 3  284 ? 1.768   16.762  13.142  1.00 92.72 284 C 1 
ATOM   10247 C CA   . VAL C 3  284 ? 1.760   18.104  12.537  1.00 91.88 284 C 1 
ATOM   10248 C C    . VAL C 3  284 ? 2.281   19.153  13.518  1.00 91.94 284 C 1 
ATOM   10249 O O    . VAL C 3  284 ? 3.095   19.986  13.135  1.00 90.75 284 C 1 
ATOM   10250 C CB   . VAL C 3  284 ? 0.355   18.482  12.035  1.00 90.96 284 C 1 
ATOM   10251 C CG1  . VAL C 3  284 ? 0.292   19.927  11.517  1.00 83.55 284 C 1 
ATOM   10252 C CG2  . VAL C 3  284 ? -0.077  17.579  10.877  1.00 84.73 284 C 1 
ATOM   10253 N N    . SER C 3  285 ? 1.879   19.088  14.793  1.00 92.78 285 C 1 
ATOM   10254 C CA   . SER C 3  285 ? 2.366   20.036  15.801  1.00 92.06 285 C 1 
ATOM   10255 C C    . SER C 3  285 ? 3.885   19.984  15.992  1.00 92.60 285 C 1 
ATOM   10256 O O    . SER C 3  285 ? 4.507   21.013  16.242  1.00 89.97 285 C 1 
ATOM   10257 C CB   . SER C 3  285 ? 1.641   19.836  17.138  1.00 90.25 285 C 1 
ATOM   10258 O OG   . SER C 3  285 ? 2.081   18.712  17.854  1.00 74.71 285 C 1 
ATOM   10259 N N    . TRP C 3  286 ? 4.489   18.820  15.831  1.00 93.29 286 C 1 
ATOM   10260 C CA   . TRP C 3  286 ? 5.941   18.659  15.907  1.00 93.63 286 C 1 
ATOM   10261 C C    . TRP C 3  286 ? 6.641   19.139  14.635  1.00 93.54 286 C 1 
ATOM   10262 O O    . TRP C 3  286 ? 7.661   19.828  14.716  1.00 91.61 286 C 1 
ATOM   10263 C CB   . TRP C 3  286 ? 6.269   17.199  16.222  1.00 93.45 286 C 1 
ATOM   10264 C CG   . TRP C 3  286 ? 5.724   16.661  17.510  1.00 93.76 286 C 1 
ATOM   10265 C CD1  . TRP C 3  286 ? 5.337   17.379  18.586  1.00 89.15 286 C 1 
ATOM   10266 C CD2  . TRP C 3  286 ? 5.524   15.257  17.883  1.00 92.79 286 C 1 
ATOM   10267 N NE1  . TRP C 3  286 ? 4.907   16.519  19.597  1.00 89.51 286 C 1 
ATOM   10268 C CE2  . TRP C 3  286 ? 5.016   15.214  19.209  1.00 91.87 286 C 1 
ATOM   10269 C CE3  . TRP C 3  286 ? 5.735   14.028  17.223  1.00 90.74 286 C 1 
ATOM   10270 C CZ2  . TRP C 3  286 ? 4.732   13.997  19.867  1.00 90.42 286 C 1 
ATOM   10271 C CZ3  . TRP C 3  286 ? 5.452   12.819  17.878  1.00 88.28 286 C 1 
ATOM   10272 C CH2  . TRP C 3  286 ? 4.958   12.805  19.185  1.00 88.53 286 C 1 
ATOM   10273 N N    . ILE C 3  287 ? 6.070   18.859  13.471  1.00 92.49 287 C 1 
ATOM   10274 C CA   . ILE C 3  287 ? 6.584   19.354  12.186  1.00 92.27 287 C 1 
ATOM   10275 C C    . ILE C 3  287 ? 6.570   20.890  12.139  1.00 92.18 287 C 1 
ATOM   10276 O O    . ILE C 3  287 ? 7.508   21.499  11.628  1.00 90.63 287 C 1 
ATOM   10277 C CB   . ILE C 3  287 ? 5.791   18.737  11.010  1.00 92.00 287 C 1 
ATOM   10278 C CG1  . ILE C 3  287 ? 6.005   17.205  10.948  1.00 89.73 287 C 1 
ATOM   10279 C CG2  . ILE C 3  287 ? 6.204   19.365  9.664   1.00 90.08 287 C 1 
ATOM   10280 C CD1  . ILE C 3  287 ? 5.024   16.477  10.021  1.00 87.16 287 C 1 
ATOM   10281 N N    . MET C 3  288 ? 5.560   21.534  12.730  1.00 92.56 288 C 1 
ATOM   10282 C CA   . MET C 3  288 ? 5.483   22.995  12.818  1.00 91.85 288 C 1 
ATOM   10283 C C    . MET C 3  288 ? 6.711   23.623  13.488  1.00 92.58 288 C 1 
ATOM   10284 O O    . MET C 3  288 ? 7.116   24.714  13.100  1.00 90.58 288 C 1 
ATOM   10285 C CB   . MET C 3  288 ? 4.221   23.422  13.582  1.00 89.58 288 C 1 
ATOM   10286 C CG   . MET C 3  288 ? 2.957   23.332  12.733  1.00 79.67 288 C 1 
ATOM   10287 S SD   . MET C 3  288 ? 1.436   23.818  13.601  1.00 74.33 288 C 1 
ATOM   10288 C CE   . MET C 3  288 ? 1.650   25.606  13.626  1.00 65.57 288 C 1 
ATOM   10289 N N    . TRP C 3  289 ? 7.316   22.951  14.461  1.00 94.26 289 C 1 
ATOM   10290 C CA   . TRP C 3  289 ? 8.521   23.456  15.122  1.00 94.52 289 C 1 
ATOM   10291 C C    . TRP C 3  289 ? 9.779   23.354  14.253  1.00 94.65 289 C 1 
ATOM   10292 O O    . TRP C 3  289 ? 10.715  24.134  14.445  1.00 92.39 289 C 1 
ATOM   10293 C CB   . TRP C 3  289 ? 8.707   22.753  16.466  1.00 93.73 289 C 1 
ATOM   10294 C CG   . TRP C 3  289 ? 7.756   23.231  17.521  1.00 91.75 289 C 1 
ATOM   10295 C CD1  . TRP C 3  289 ? 6.693   22.559  18.007  1.00 85.18 289 C 1 
ATOM   10296 C CD2  . TRP C 3  289 ? 7.772   24.520  18.207  1.00 88.30 289 C 1 
ATOM   10297 N NE1  . TRP C 3  289 ? 6.043   23.337  18.959  1.00 84.08 289 C 1 
ATOM   10298 C CE2  . TRP C 3  289 ? 6.672   24.546  19.106  1.00 86.83 289 C 1 
ATOM   10299 C CE3  . TRP C 3  289 ? 8.606   25.654  18.148  1.00 83.47 289 C 1 
ATOM   10300 C CZ2  . TRP C 3  289 ? 6.401   25.671  19.918  1.00 84.84 289 C 1 
ATOM   10301 C CZ3  . TRP C 3  289 ? 8.335   26.770  18.955  1.00 81.18 289 C 1 
ATOM   10302 C CH2  . TRP C 3  289 ? 7.244   26.779  19.829  1.00 81.63 289 C 1 
ATOM   10303 N N    . TYR C 3  290 ? 9.801   22.458  13.289  1.00 93.92 290 C 1 
ATOM   10304 C CA   . TYR C 3  290 ? 10.871  22.383  12.291  1.00 94.47 290 C 1 
ATOM   10305 C C    . TYR C 3  290 ? 10.672  23.371  11.132  1.00 94.67 290 C 1 
ATOM   10306 O O    . TYR C 3  290 ? 11.642  23.798  10.508  1.00 93.19 290 C 1 
ATOM   10307 C CB   . TYR C 3  290 ? 10.988  20.940  11.793  1.00 94.03 290 C 1 
ATOM   10308 C CG   . TYR C 3  290 ? 12.108  20.759  10.791  1.00 94.87 290 C 1 
ATOM   10309 C CD1  . TYR C 3  290 ? 11.822  20.501  9.437   1.00 91.46 290 C 1 
ATOM   10310 C CD2  . TYR C 3  290 ? 13.447  20.904  11.198  1.00 91.95 290 C 1 
ATOM   10311 C CE1  . TYR C 3  290 ? 12.862  20.386  8.503   1.00 91.24 290 C 1 
ATOM   10312 C CE2  . TYR C 3  290 ? 14.493  20.797  10.270  1.00 91.44 290 C 1 
ATOM   10313 C CZ   . TYR C 3  290 ? 14.196  20.540  8.920   1.00 93.52 290 C 1 
ATOM   10314 O OH   . TYR C 3  290 ? 15.221  20.449  8.004   1.00 91.72 290 C 1 
ATOM   10315 N N    . ALA C 3  291 ? 9.438   23.789  10.883  1.00 92.67 291 C 1 
ATOM   10316 C CA   . ALA C 3  291 ? 9.093   24.633  9.745   1.00 92.42 291 C 1 
ATOM   10317 C C    . ALA C 3  291 ? 9.945   25.915  9.590   1.00 92.80 291 C 1 
ATOM   10318 O O    . ALA C 3  291 ? 10.353  26.192  8.465   1.00 91.18 291 C 1 
ATOM   10319 C CB   . ALA C 3  291 ? 7.589   24.932  9.760   1.00 91.54 291 C 1 
ATOM   10320 N N    . PRO C 3  292 ? 10.301  26.677  10.645  1.00 94.17 292 C 1 
ATOM   10321 C CA   . PRO C 3  292 ? 11.170  27.847  10.493  1.00 94.22 292 C 1 
ATOM   10322 C C    . PRO C 3  292 ? 12.516  27.528  9.835   1.00 94.52 292 C 1 
ATOM   10323 O O    . PRO C 3  292 ? 12.955  28.254  8.947   1.00 93.56 292 C 1 
ATOM   10324 C CB   . PRO C 3  292 ? 11.358  28.407  11.907  1.00 93.20 292 C 1 
ATOM   10325 C CG   . PRO C 3  292 ? 10.118  27.935  12.653  1.00 91.90 292 C 1 
ATOM   10326 C CD   . PRO C 3  292 ? 9.839   26.578  12.023  1.00 94.24 292 C 1 
ATOM   10327 N N    . VAL C 3  293 ? 13.158  26.430  10.226  1.00 95.57 293 C 1 
ATOM   10328 C CA   . VAL C 3  293 ? 14.437  26.004  9.644   1.00 95.67 293 C 1 
ATOM   10329 C C    . VAL C 3  293 ? 14.241  25.591  8.185   1.00 95.52 293 C 1 
ATOM   10330 O O    . VAL C 3  293 ? 14.956  26.070  7.306   1.00 94.30 293 C 1 
ATOM   10331 C CB   . VAL C 3  293 ? 15.069  24.861  10.466  1.00 95.01 293 C 1 
ATOM   10332 C CG1  . VAL C 3  293 ? 16.433  24.450  9.890   1.00 89.03 293 C 1 
ATOM   10333 C CG2  . VAL C 3  293 ? 15.288  25.277  11.922  1.00 89.22 293 C 1 
ATOM   10334 N N    . GLY C 3  294 ? 13.244  24.760  7.919   1.00 94.44 294 C 1 
ATOM   10335 C CA   . GLY C 3  294 ? 12.932  24.317  6.564   1.00 94.23 294 C 1 
ATOM   10336 C C    . GLY C 3  294 ? 12.587  25.471  5.618   1.00 94.50 294 C 1 
ATOM   10337 O O    . GLY C 3  294 ? 13.114  25.541  4.512   1.00 93.08 294 C 1 
ATOM   10338 N N    . ILE C 3  295 ? 11.765  26.419  6.065   1.00 92.92 295 C 1 
ATOM   10339 C CA   . ILE C 3  295 ? 11.378  27.599  5.275   1.00 92.20 295 C 1 
ATOM   10340 C C    . ILE C 3  295 ? 12.598  28.457  4.934   1.00 92.02 295 C 1 
ATOM   10341 O O    . ILE C 3  295 ? 12.729  28.899  3.794   1.00 90.91 295 C 1 
ATOM   10342 C CB   . ILE C 3  295 ? 10.295  28.417  6.015   1.00 91.66 295 C 1 
ATOM   10343 C CG1  . ILE C 3  295 ? 8.961   27.639  6.053   1.00 88.43 295 C 1 
ATOM   10344 C CG2  . ILE C 3  295 ? 10.055  29.788  5.352   1.00 88.04 295 C 1 
ATOM   10345 C CD1  . ILE C 3  295 ? 7.970   28.180  7.089   1.00 82.30 295 C 1 
ATOM   10346 N N    . LEU C 3  296 ? 13.502  28.671  5.882   1.00 93.98 296 C 1 
ATOM   10347 C CA   . LEU C 3  296 ? 14.730  29.434  5.656   1.00 94.35 296 C 1 
ATOM   10348 C C    . LEU C 3  296 ? 15.523  28.853  4.482   1.00 93.77 296 C 1 
ATOM   10349 O O    . LEU C 3  296 ? 15.863  29.580  3.547   1.00 92.68 296 C 1 
ATOM   10350 C CB   . LEU C 3  296 ? 15.535  29.498  6.968   1.00 94.51 296 C 1 
ATOM   10351 C CG   . LEU C 3  296 ? 16.823  30.356  6.922   1.00 93.05 296 C 1 
ATOM   10352 C CD1  . LEU C 3  296 ? 17.179  30.804  8.340   1.00 84.15 296 C 1 
ATOM   10353 C CD2  . LEU C 3  296 ? 18.048  29.612  6.383   1.00 84.47 296 C 1 
ATOM   10354 N N    . PHE C 3  297 ? 15.779  27.549  4.495   1.00 93.55 297 C 1 
ATOM   10355 C CA   . PHE C 3  297 ? 16.551  26.898  3.436   1.00 93.04 297 C 1 
ATOM   10356 C C    . PHE C 3  297 ? 15.771  26.735  2.126   1.00 91.92 297 C 1 
ATOM   10357 O O    . PHE C 3  297 ? 16.377  26.836  1.061   1.00 89.57 297 C 1 
ATOM   10358 C CB   . PHE C 3  297 ? 17.102  25.572  3.947   1.00 92.95 297 C 1 
ATOM   10359 C CG   . PHE C 3  297 ? 18.265  25.730  4.906   1.00 93.75 297 C 1 
ATOM   10360 C CD1  . PHE C 3  297 ? 19.557  25.977  4.410   1.00 89.69 297 C 1 
ATOM   10361 C CD2  . PHE C 3  297 ? 18.069  25.647  6.293   1.00 89.68 297 C 1 
ATOM   10362 C CE1  . PHE C 3  297 ? 20.640  26.130  5.290   1.00 88.66 297 C 1 
ATOM   10363 C CE2  . PHE C 3  297 ? 19.147  25.805  7.178   1.00 89.28 297 C 1 
ATOM   10364 C CZ   . PHE C 3  297 ? 20.432  26.042  6.677   1.00 91.99 297 C 1 
ATOM   10365 N N    . LEU C 3  298 ? 14.446  26.553  2.164   1.00 90.57 298 C 1 
ATOM   10366 C CA   . LEU C 3  298 ? 13.616  26.526  0.951   1.00 88.95 298 C 1 
ATOM   10367 C C    . LEU C 3  298 ? 13.673  27.854  0.188   1.00 88.08 298 C 1 
ATOM   10368 O O    . LEU C 3  298 ? 13.829  27.865  -1.030  1.00 86.41 298 C 1 
ATOM   10369 C CB   . LEU C 3  298 ? 12.153  26.208  1.310   1.00 88.23 298 C 1 
ATOM   10370 C CG   . LEU C 3  298 ? 11.850  24.717  1.542   1.00 86.43 298 C 1 
ATOM   10371 C CD1  . LEU C 3  298 ? 10.455  24.574  2.142   1.00 81.62 298 C 1 
ATOM   10372 C CD2  . LEU C 3  298 ? 11.886  23.921  0.238   1.00 81.91 298 C 1 
ATOM   10373 N N    . VAL C 3  299 ? 13.564  28.967  0.906   1.00 90.45 299 C 1 
ATOM   10374 C CA   . VAL C 3  299 ? 13.639  30.302  0.301   1.00 89.43 299 C 1 
ATOM   10375 C C    . VAL C 3  299 ? 15.064  30.604  -0.165  1.00 88.63 299 C 1 
ATOM   10376 O O    . VAL C 3  299 ? 15.255  31.030  -1.303  1.00 87.22 299 C 1 
ATOM   10377 C CB   . VAL C 3  299 ? 13.109  31.375  1.274   1.00 89.26 299 C 1 
ATOM   10378 C CG1  . VAL C 3  299 ? 13.283  32.790  0.716   1.00 82.74 299 C 1 
ATOM   10379 C CG2  . VAL C 3  299 ? 11.611  31.184  1.540   1.00 83.95 299 C 1 
ATOM   10380 N N    . ALA C 3  300 ? 16.063  30.345  0.674   1.00 90.91 300 C 1 
ATOM   10381 C CA   . ALA C 3  300 ? 17.459  30.598  0.339   1.00 90.56 300 C 1 
ATOM   10382 C C    . ALA C 3  300 ? 17.920  29.798  -0.887  1.00 89.30 300 C 1 
ATOM   10383 O O    . ALA C 3  300 ? 18.456  30.377  -1.830  1.00 87.40 300 C 1 
ATOM   10384 C CB   . ALA C 3  300 ? 18.327  30.289  1.564   1.00 91.01 300 C 1 
ATOM   10385 N N    . SER C 3  301 ? 17.668  28.495  -0.913  1.00 88.52 301 C 1 
ATOM   10386 C CA   . SER C 3  301 ? 18.084  27.623  -2.012  1.00 86.95 301 C 1 
ATOM   10387 C C    . SER C 3  301 ? 17.442  28.010  -3.337  1.00 85.53 301 C 1 
ATOM   10388 O O    . SER C 3  301 ? 18.123  28.039  -4.359  1.00 82.24 301 C 1 
ATOM   10389 C CB   . SER C 3  301 ? 17.778  26.162  -1.690  1.00 85.58 301 C 1 
ATOM   10390 O OG   . SER C 3  301 ? 16.395  25.938  -1.523  1.00 77.82 301 C 1 
ATOM   10391 N N    . LYS C 3  302 ? 16.170  28.404  -3.317  1.00 84.96 302 C 1 
ATOM   10392 C CA   . LYS C 3  302 ? 15.491  28.821  -4.545  1.00 82.87 302 C 1 
ATOM   10393 C C    . LYS C 3  302 ? 16.033  30.137  -5.102  1.00 82.77 302 C 1 
ATOM   10394 O O    . LYS C 3  302 ? 16.102  30.284  -6.316  1.00 80.50 302 C 1 
ATOM   10395 C CB   . LYS C 3  302 ? 13.971  28.859  -4.330  1.00 80.09 302 C 1 
ATOM   10396 C CG   . LYS C 3  302 ? 13.195  28.806  -5.661  1.00 70.80 302 C 1 
ATOM   10397 C CD   . LYS C 3  302 ? 13.381  27.458  -6.365  1.00 67.92 302 C 1 
ATOM   10398 C CE   . LYS C 3  302 ? 12.798  27.399  -7.775  1.00 58.73 302 C 1 
ATOM   10399 N NZ   . LYS C 3  302 ? 13.247  26.178  -8.492  1.00 53.46 302 C 1 
ATOM   10400 N N    . ILE C 3  303 ? 16.447  31.058  -4.247  1.00 85.36 303 C 1 
ATOM   10401 C CA   . ILE C 3  303 ? 17.119  32.293  -4.677  1.00 84.49 303 C 1 
ATOM   10402 C C    . ILE C 3  303 ? 18.506  31.982  -5.259  1.00 83.45 303 C 1 
ATOM   10403 O O    . ILE C 3  303 ? 18.870  32.537  -6.286  1.00 81.29 303 C 1 
ATOM   10404 C CB   . ILE C 3  303 ? 17.185  33.311  -3.519  1.00 84.48 303 C 1 
ATOM   10405 C CG1  . ILE C 3  303 ? 15.761  33.800  -3.170  1.00 82.23 303 C 1 
ATOM   10406 C CG2  . ILE C 3  303 ? 18.071  34.518  -3.879  1.00 81.69 303 C 1 
ATOM   10407 C CD1  . ILE C 3  303 ? 15.682  34.552  -1.846  1.00 76.64 303 C 1 
ATOM   10408 N N    . VAL C 3  304 ? 19.254  31.079  -4.636  1.00 85.70 304 C 1 
ATOM   10409 C CA   . VAL C 3  304 ? 20.581  30.658  -5.114  1.00 85.02 304 C 1 
ATOM   10410 C C    . VAL C 3  304 ? 20.506  29.935  -6.462  1.00 82.90 304 C 1 
ATOM   10411 O O    . VAL C 3  304 ? 21.376  30.134  -7.306  1.00 78.96 304 C 1 
ATOM   10412 C CB   . VAL C 3  304 ? 21.266  29.764  -4.061  1.00 85.38 304 C 1 
ATOM   10413 C CG1  . VAL C 3  304 ? 22.586  29.164  -4.554  1.00 79.00 304 C 1 
ATOM   10414 C CG2  . VAL C 3  304 ? 21.592  30.572  -2.802  1.00 80.32 304 C 1 
ATOM   10415 N N    . GLU C 3  305 ? 19.482  29.136  -6.681  1.00 80.43 305 C 1 
ATOM   10416 C CA   . GLU C 3  305 ? 19.270  28.417  -7.942  1.00 77.78 305 C 1 
ATOM   10417 C C    . GLU C 3  305 ? 19.013  29.367  -9.120  1.00 77.11 305 C 1 
ATOM   10418 O O    . GLU C 3  305 ? 19.360  29.060  -10.258 1.00 72.84 305 C 1 
ATOM   10419 C CB   . GLU C 3  305 ? 18.084  27.460  -7.747  1.00 74.00 305 C 1 
ATOM   10420 C CG   . GLU C 3  305 ? 17.905  26.427  -8.877  1.00 66.93 305 C 1 
ATOM   10421 C CD   . GLU C 3  305 ? 16.571  25.666  -8.751  1.00 64.04 305 C 1 
ATOM   10422 O OE1  . GLU C 3  305 ? 16.094  25.113  -9.754  1.00 57.58 305 C 1 
ATOM   10423 O OE2  . GLU C 3  305 ? 15.925  25.713  -7.677  1.00 59.01 305 C 1 
ATOM   10424 N N    . MET C 3  306 ? 18.413  30.532  -8.845  1.00 77.07 306 C 1 
ATOM   10425 C CA   . MET C 3  306 ? 18.025  31.458  -9.898  1.00 74.12 306 C 1 
ATOM   10426 C C    . MET C 3  306 ? 19.233  32.179  -10.489 1.00 74.29 306 C 1 
ATOM   10427 O O    . MET C 3  306 ? 19.925  32.949  -9.823  1.00 69.22 306 C 1 
ATOM   10428 C CB   . MET C 3  306 ? 16.987  32.459  -9.391  1.00 69.87 306 C 1 
ATOM   10429 C CG   . MET C 3  306 ? 15.648  31.771  -9.124  1.00 63.16 306 C 1 
ATOM   10430 S SD   . MET C 3  306 ? 14.873  31.078  -10.597 1.00 57.69 306 C 1 
ATOM   10431 C CE   . MET C 3  306 ? 14.088  29.633  -9.878  1.00 51.77 306 C 1 
ATOM   10432 N N    . LYS C 3  307 ? 19.434  31.972  -11.780 1.00 70.67 307 C 1 
ATOM   10433 C CA   . LYS C 3  307 ? 20.415  32.716  -12.564 1.00 68.75 307 C 1 
ATOM   10434 C C    . LYS C 3  307 ? 19.811  34.038  -13.028 1.00 69.19 307 C 1 
ATOM   10435 O O    . LYS C 3  307 ? 18.630  34.101  -13.355 1.00 61.10 307 C 1 
ATOM   10436 C CB   . LYS C 3  307 ? 20.918  31.870  -13.740 1.00 62.36 307 C 1 
ATOM   10437 C CG   . LYS C 3  307 ? 21.607  30.589  -13.252 1.00 54.98 307 C 1 
ATOM   10438 C CD   . LYS C 3  307 ? 22.320  29.869  -14.393 1.00 50.32 307 C 1 
ATOM   10439 C CE   . LYS C 3  307 ? 22.974  28.614  -13.825 1.00 43.63 307 C 1 
ATOM   10440 N NZ   . LYS C 3  307 ? 24.054  28.093  -14.687 1.00 38.77 307 C 1 
ATOM   10441 N N    . ASP C 3  308 ? 20.637  35.065  -13.072 1.00 69.20 308 C 1 
ATOM   10442 C CA   . ASP C 3  308 ? 20.297  36.371  -13.648 1.00 68.31 308 C 1 
ATOM   10443 C C    . ASP C 3  308 ? 18.944  36.954  -13.206 1.00 70.88 308 C 1 
ATOM   10444 O O    . ASP C 3  308 ? 18.214  37.569  -13.986 1.00 65.65 308 C 1 
ATOM   10445 C CB   . ASP C 3  308 ? 20.474  36.327  -15.172 1.00 61.68 308 C 1 
ATOM   10446 C CG   . ASP C 3  308 ? 21.939  36.162  -15.571 1.00 54.37 308 C 1 
ATOM   10447 O OD1  . ASP C 3  308 ? 22.800  36.693  -14.830 1.00 48.21 308 C 1 
ATOM   10448 O OD2  . ASP C 3  308 ? 22.184  35.540  -16.618 1.00 47.32 308 C 1 
ATOM   10449 N N    . VAL C 3  309 ? 18.640  36.834  -11.925 1.00 71.93 309 C 1 
ATOM   10450 C CA   . VAL C 3  309 ? 17.394  37.341  -11.329 1.00 72.06 309 C 1 
ATOM   10451 C C    . VAL C 3  309 ? 17.121  38.793  -11.737 1.00 73.69 309 C 1 
ATOM   10452 O O    . VAL C 3  309 ? 15.988  39.155  -12.041 1.00 71.12 309 C 1 
ATOM   10453 C CB   . VAL C 3  309 ? 17.441  37.225  -9.791  1.00 69.34 309 C 1 
ATOM   10454 C CG1  . VAL C 3  309 ? 16.150  37.719  -9.131  1.00 63.07 309 C 1 
ATOM   10455 C CG2  . VAL C 3  309 ? 17.653  35.778  -9.340  1.00 63.14 309 C 1 
ATOM   10456 N N    . ARG C 3  310 ? 18.163  39.625  -11.810 1.00 72.39 310 C 1 
ATOM   10457 C CA   . ARG C 3  310 ? 18.018  41.019  -12.249 1.00 72.76 310 C 1 
ATOM   10458 C C    . ARG C 3  310 ? 17.511  41.124  -13.684 1.00 73.82 310 C 1 
ATOM   10459 O O    . ARG C 3  310 ? 16.657  41.963  -13.947 1.00 71.46 310 C 1 
ATOM   10460 C CB   . ARG C 3  310 ? 19.345  41.779  -12.107 1.00 71.29 310 C 1 
ATOM   10461 C CG   . ARG C 3  310 ? 19.687  42.081  -10.641 1.00 63.66 310 C 1 
ATOM   10462 C CD   . ARG C 3  310 ? 20.934  42.960  -10.580 1.00 59.74 310 C 1 
ATOM   10463 N NE   . ARG C 3  310 ? 21.273  43.329  -9.193  1.00 52.55 310 C 1 
ATOM   10464 C CZ   . ARG C 3  310 ? 22.266  44.120  -8.817  1.00 45.04 310 C 1 
ATOM   10465 N NH1  . ARG C 3  310 ? 23.064  44.675  -9.693  1.00 40.68 310 C 1 
ATOM   10466 N NH2  . ARG C 3  310 ? 22.470  44.368  -7.558  1.00 39.15 310 C 1 
ATOM   10467 N N    . GLN C 3  311 ? 18.005  40.313  -14.597 1.00 70.87 311 C 1 
ATOM   10468 C CA   . GLN C 3  311 ? 17.555  40.334  -15.990 1.00 69.95 311 C 1 
ATOM   10469 C C    . GLN C 3  311 ? 16.095  39.885  -16.107 1.00 72.50 311 C 1 
ATOM   10470 O O    . GLN C 3  311 ? 15.313  40.537  -16.798 1.00 68.54 311 C 1 
ATOM   10471 C CB   . GLN C 3  311 ? 18.454  39.461  -16.866 1.00 65.57 311 C 1 
ATOM   10472 C CG   . GLN C 3  311 ? 19.879  40.014  -17.007 1.00 58.78 311 C 1 
ATOM   10473 C CD   . GLN C 3  311 ? 20.692  39.253  -18.058 1.00 52.29 311 C 1 
ATOM   10474 O OE1  . GLN C 3  311 ? 20.205  38.377  -18.741 1.00 47.35 311 C 1 
ATOM   10475 N NE2  . GLN C 3  311 ? 21.950  39.580  -18.238 1.00 45.51 311 C 1 
ATOM   10476 N N    . LEU C 3  312 ? 15.714  38.851  -15.374 1.00 70.80 312 C 1 
ATOM   10477 C CA   . LEU C 3  312 ? 14.322  38.402  -15.298 1.00 70.10 312 C 1 
ATOM   10478 C C    . LEU C 3  312 ? 13.394  39.513  -14.788 1.00 73.32 312 C 1 
ATOM   10479 O O    . LEU C 3  312 ? 12.337  39.752  -15.367 1.00 71.62 312 C 1 
ATOM   10480 C CB   . LEU C 3  312 ? 14.235  37.163  -14.393 1.00 66.30 312 C 1 
ATOM   10481 C CG   . LEU C 3  312 ? 14.780  35.875  -15.039 1.00 59.43 312 C 1 
ATOM   10482 C CD1  . LEU C 3  312 ? 14.940  34.795  -13.974 1.00 54.90 312 C 1 
ATOM   10483 C CD2  . LEU C 3  312 ? 13.827  35.352  -16.113 1.00 54.85 312 C 1 
ATOM   10484 N N    . PHE C 3  313 ? 13.804  40.247  -13.750 1.00 76.16 313 C 1 
ATOM   10485 C CA   . PHE C 3  313 ? 13.012  41.370  -13.239 1.00 76.23 313 C 1 
ATOM   10486 C C    . PHE C 3  313 ? 12.969  42.565  -14.194 1.00 77.54 313 C 1 
ATOM   10487 O O    . PHE C 3  313 ? 11.981  43.291  -14.207 1.00 75.50 313 C 1 
ATOM   10488 C CB   . PHE C 3  313 ? 13.525  41.791  -11.862 1.00 74.32 313 C 1 
ATOM   10489 C CG   . PHE C 3  313 ? 12.851  41.044  -10.732 1.00 69.87 313 C 1 
ATOM   10490 C CD1  . PHE C 3  313 ? 11.609  41.483  -10.243 1.00 64.04 313 C 1 
ATOM   10491 C CD2  . PHE C 3  313 ? 13.447  39.904  -10.171 1.00 63.43 313 C 1 
ATOM   10492 C CE1  . PHE C 3  313 ? 10.978  40.796  -9.193  1.00 59.23 313 C 1 
ATOM   10493 C CE2  . PHE C 3  313 ? 12.819  39.211  -9.125  1.00 57.76 313 C 1 
ATOM   10494 C CZ   . PHE C 3  313 ? 11.588  39.661  -8.632  1.00 58.62 313 C 1 
ATOM   10495 N N    . ILE C 3  314 ? 14.014  42.797  -14.994 1.00 74.84 314 C 1 
ATOM   10496 C CA   . ILE C 3  314 ? 14.022  43.884  -15.983 1.00 73.34 314 C 1 
ATOM   10497 C C    . ILE C 3  314 ? 13.088  43.556  -17.155 1.00 73.29 314 C 1 
ATOM   10498 O O    . ILE C 3  314 ? 12.320  44.414  -17.589 1.00 68.67 314 C 1 
ATOM   10499 C CB   . ILE C 3  314 ? 15.470  44.185  -16.442 1.00 72.00 314 C 1 
ATOM   10500 C CG1  . ILE C 3  314 ? 16.270  44.831  -15.281 1.00 67.00 314 C 1 
ATOM   10501 C CG2  . ILE C 3  314 ? 15.496  45.122  -17.665 1.00 64.87 314 C 1 
ATOM   10502 C CD1  . ILE C 3  314 ? 17.791  44.794  -15.489 1.00 58.59 314 C 1 
ATOM   10503 N N    . SER C 3  315 ? 13.135  42.334  -17.654 1.00 74.74 315 C 1 
ATOM   10504 C CA   . SER C 3  315 ? 12.356  41.907  -18.820 1.00 73.23 315 C 1 
ATOM   10505 C C    . SER C 3  315 ? 10.899  41.580  -18.487 1.00 75.57 315 C 1 
ATOM   10506 O O    . SER C 3  315 ? 9.985   42.083  -19.144 1.00 71.60 315 C 1 
ATOM   10507 C CB   . SER C 3  315 ? 13.045  40.712  -19.495 1.00 68.59 315 C 1 
ATOM   10508 O OG   . SER C 3  315 ? 13.256  39.658  -18.577 1.00 59.80 315 C 1 
ATOM   10509 N N    . LEU C 3  316 ? 10.665  40.790  -17.447 1.00 78.49 316 C 1 
ATOM   10510 C CA   . LEU C 3  316 ? 9.330   40.317  -17.049 1.00 79.33 316 C 1 
ATOM   10511 C C    . LEU C 3  316 ? 8.765   41.033  -15.809 1.00 81.77 316 C 1 
ATOM   10512 O O    . LEU C 3  316 ? 7.700   40.673  -15.312 1.00 80.05 316 C 1 
ATOM   10513 C CB   . LEU C 3  316 ? 9.365   38.788  -16.883 1.00 76.66 316 C 1 
ATOM   10514 C CG   . LEU C 3  316 ? 9.594   38.020  -18.204 1.00 72.18 316 C 1 
ATOM   10515 C CD1  . LEU C 3  316 ? 9.877   36.554  -17.916 1.00 66.39 316 C 1 
ATOM   10516 C CD2  . LEU C 3  316 ? 8.372   38.089  -19.120 1.00 66.92 316 C 1 
ATOM   10517 N N    . GLY C 3  317 ? 9.440   42.076  -15.324 1.00 84.34 317 C 1 
ATOM   10518 C CA   . GLY C 3  317 ? 9.065   42.771  -14.094 1.00 84.91 317 C 1 
ATOM   10519 C C    . GLY C 3  317 ? 7.634   43.311  -14.066 1.00 86.77 317 C 1 
ATOM   10520 O O    . GLY C 3  317 ? 6.972   43.248  -13.033 1.00 85.75 317 C 1 
ATOM   10521 N N    . LYS C 3  318 ? 7.128   43.788  -15.203 1.00 87.60 318 C 1 
ATOM   10522 C CA   . LYS C 3  318 ? 5.728   44.245  -15.293 1.00 88.20 318 C 1 
ATOM   10523 C C    . LYS C 3  318 ? 4.728   43.103  -15.090 1.00 88.94 318 C 1 
ATOM   10524 O O    . LYS C 3  318 ? 3.716   43.301  -14.425 1.00 87.65 318 C 1 
ATOM   10525 C CB   . LYS C 3  318 ? 5.464   44.926  -16.641 1.00 86.28 318 C 1 
ATOM   10526 C CG   . LYS C 3  318 ? 6.167   46.284  -16.779 1.00 79.05 318 C 1 
ATOM   10527 C CD   . LYS C 3  318 ? 5.736   46.938  -18.097 1.00 74.53 318 C 1 
ATOM   10528 C CE   . LYS C 3  318 ? 6.395   48.308  -18.289 1.00 64.33 318 C 1 
ATOM   10529 N NZ   . LYS C 3  318 ? 5.963   48.924  -19.562 1.00 56.99 318 C 1 
ATOM   10530 N N    . TYR C 3  319 ? 5.022   41.936  -15.649 1.00 89.13 319 C 1 
ATOM   10531 C CA   . TYR C 3  319 ? 4.203   40.739  -15.453 1.00 89.66 319 C 1 
ATOM   10532 C C    . TYR C 3  319 ? 4.239   40.279  -13.989 1.00 90.76 319 C 1 
ATOM   10533 O O    . TYR C 3  319 ? 3.186   40.097  -13.382 1.00 90.15 319 C 1 
ATOM   10534 C CB   . TYR C 3  319 ? 4.679   39.641  -16.414 1.00 88.88 319 C 1 
ATOM   10535 C CG   . TYR C 3  319 ? 4.149   38.270  -16.061 1.00 88.93 319 C 1 
ATOM   10536 C CD1  . TYR C 3  319 ? 4.972   37.343  -15.391 1.00 85.20 319 C 1 
ATOM   10537 C CD2  . TYR C 3  319 ? 2.810   37.936  -16.334 1.00 85.49 319 C 1 
ATOM   10538 C CE1  . TYR C 3  319 ? 4.464   36.098  -14.994 1.00 84.31 319 C 1 
ATOM   10539 C CE2  . TYR C 3  319 ? 2.290   36.691  -15.938 1.00 84.15 319 C 1 
ATOM   10540 C CZ   . TYR C 3  319 ? 3.125   35.778  -15.262 1.00 86.74 319 C 1 
ATOM   10541 O OH   . TYR C 3  319 ? 2.617   34.573  -14.847 1.00 85.52 319 C 1 
ATOM   10542 N N    . ILE C 3  320 ? 5.429   40.191  -13.405 1.00 90.36 320 C 1 
ATOM   10543 C CA   . ILE C 3  320 ? 5.609   39.808  -11.997 1.00 90.40 320 C 1 
ATOM   10544 C C    . ILE C 3  320 ? 4.851   40.775  -11.080 1.00 91.51 320 C 1 
ATOM   10545 O O    . ILE C 3  320 ? 4.093   40.348  -10.213 1.00 91.10 320 C 1 
ATOM   10546 C CB   . ILE C 3  320 ? 7.112   39.761  -11.635 1.00 89.03 320 C 1 
ATOM   10547 C CG1  . ILE C 3  320 ? 7.860   38.685  -12.457 1.00 84.69 320 C 1 
ATOM   10548 C CG2  . ILE C 3  320 ? 7.303   39.491  -10.132 1.00 84.52 320 C 1 
ATOM   10549 C CD1  . ILE C 3  320 ? 9.385   38.815  -12.389 1.00 79.49 320 C 1 
ATOM   10550 N N    . LEU C 3  321 ? 5.013   42.087  -11.301 1.00 91.74 321 C 1 
ATOM   10551 C CA   . LEU C 3  321 ? 4.341   43.107  -10.505 1.00 92.09 321 C 1 
ATOM   10552 C C    . LEU C 3  321 ? 2.816   43.013  -10.634 1.00 92.67 321 C 1 
ATOM   10553 O O    . LEU C 3  321 ? 2.115   43.171  -9.642  1.00 92.01 321 C 1 
ATOM   10554 C CB   . LEU C 3  321 ? 4.851   44.495  -10.935 1.00 91.09 321 C 1 
ATOM   10555 C CG   . LEU C 3  321 ? 4.467   45.608  -9.938  1.00 80.04 321 C 1 
ATOM   10556 C CD1  . LEU C 3  321 ? 5.386   45.601  -8.724  1.00 72.18 321 C 1 
ATOM   10557 C CD2  . LEU C 3  321 ? 4.576   46.982  -10.602 1.00 70.89 321 C 1 
ATOM   10558 N N    . CYS C 3  322 ? 2.315   42.746  -11.831 1.00 93.31 322 C 1 
ATOM   10559 C CA   . CYS C 3  322 ? 0.884   42.569  -12.073 1.00 93.82 322 C 1 
ATOM   10560 C C    . CYS C 3  322 ? 0.321   41.372  -11.285 1.00 94.32 322 C 1 
ATOM   10561 O O    . CYS C 3  322 ? -0.692  41.519  -10.600 1.00 93.32 322 C 1 
ATOM   10562 C CB   . CYS C 3  322 ? 0.657   42.428  -13.586 1.00 93.26 322 C 1 
ATOM   10563 S SG   . CYS C 3  322 ? -1.102  42.587  -13.987 1.00 86.32 322 C 1 
ATOM   10564 N N    . CYS C 3  323 ? 1.005   40.229  -11.317 1.00 93.82 323 C 1 
ATOM   10565 C CA   . CYS C 3  323 ? 0.609   39.048  -10.545 1.00 93.86 323 C 1 
ATOM   10566 C C    . CYS C 3  323 ? 0.646   39.307  -9.030  1.00 94.50 323 C 1 
ATOM   10567 O O    . CYS C 3  323 ? -0.333  39.054  -8.337  1.00 93.65 323 C 1 
ATOM   10568 C CB   . CYS C 3  323 ? 1.518   37.867  -10.911 1.00 92.96 323 C 1 
ATOM   10569 S SG   . CYS C 3  323 ? 1.209   37.316  -12.609 1.00 88.06 323 C 1 
ATOM   10570 N N    . LEU C 3  324 ? 1.749   39.861  -8.524  1.00 94.66 324 C 1 
ATOM   10571 C CA   . LEU C 3  324 ? 1.909   40.136  -7.090  1.00 94.91 324 C 1 
ATOM   10572 C C    . LEU C 3  324 ? 0.894   41.171  -6.583  1.00 95.51 324 C 1 
ATOM   10573 O O    . LEU C 3  324 ? 0.354   41.018  -5.490  1.00 94.73 324 C 1 
ATOM   10574 C CB   . LEU C 3  324 ? 3.345   40.607  -6.804  1.00 94.17 324 C 1 
ATOM   10575 C CG   . LEU C 3  324 ? 4.454   39.551  -7.012  1.00 91.43 324 C 1 
ATOM   10576 C CD1  . LEU C 3  324 ? 5.812   40.187  -6.715  1.00 84.72 324 C 1 
ATOM   10577 C CD2  . LEU C 3  324 ? 4.290   38.334  -6.111  1.00 84.59 324 C 1 
ATOM   10578 N N    . LEU C 3  325 ? 0.608   42.204  -7.376  1.00 95.36 325 C 1 
ATOM   10579 C CA   . LEU C 3  325 ? -0.395  43.205  -7.033  1.00 95.81 325 C 1 
ATOM   10580 C C    . LEU C 3  325 ? -1.802  42.594  -7.019  1.00 96.01 325 C 1 
ATOM   10581 O O    . LEU C 3  325 ? -2.568  42.862  -6.096  1.00 95.37 325 C 1 
ATOM   10582 C CB   . LEU C 3  325 ? -0.290  44.379  -8.022  1.00 95.62 325 C 1 
ATOM   10583 C CG   . LEU C 3  325 ? -1.165  45.587  -7.636  1.00 91.99 325 C 1 
ATOM   10584 C CD1  . LEU C 3  325 ? -0.644  46.289  -6.387  1.00 85.34 325 C 1 
ATOM   10585 C CD2  . LEU C 3  325 ? -1.175  46.610  -8.773  1.00 84.82 325 C 1 
ATOM   10586 N N    . GLY C 3  326 ? -2.123  41.758  -7.991  1.00 95.75 326 C 1 
ATOM   10587 C CA   . GLY C 3  326 ? -3.379  41.017  -8.028  1.00 95.91 326 C 1 
ATOM   10588 C C    . GLY C 3  326 ? -3.564  40.127  -6.800  1.00 96.28 326 C 1 
ATOM   10589 O O    . GLY C 3  326 ? -4.590  40.211  -6.122  1.00 95.31 326 C 1 
ATOM   10590 N N    . HIS C 3  327 ? -2.537  39.363  -6.460  1.00 96.33 327 C 1 
ATOM   10591 C CA   . HIS C 3  327 ? -2.539  38.537  -5.248  1.00 96.15 327 C 1 
ATOM   10592 C C    . HIS C 3  327 ? -2.694  39.374  -3.969  1.00 96.24 327 C 1 
ATOM   10593 O O    . HIS C 3  327 ? -3.495  39.029  -3.103  1.00 95.08 327 C 1 
ATOM   10594 C CB   . HIS C 3  327 ? -1.259  37.692  -5.195  1.00 95.38 327 C 1 
ATOM   10595 C CG   . HIS C 3  327 ? -1.172  36.594  -6.219  1.00 94.41 327 C 1 
ATOM   10596 N ND1  . HIS C 3  327 ? -0.013  36.120  -6.797  1.00 82.56 327 C 1 
ATOM   10597 C CD2  . HIS C 3  327 ? -2.200  35.851  -6.739  1.00 83.86 327 C 1 
ATOM   10598 C CE1  . HIS C 3  327 ? -0.337  35.132  -7.638  1.00 85.81 327 C 1 
ATOM   10599 N NE2  . HIS C 3  327 ? -1.653  34.939  -7.637  1.00 87.51 327 C 1 
ATOM   10600 N N    . ALA C 3  328 ? -1.992  40.502  -3.866  1.00 96.24 328 C 1 
ATOM   10601 C CA   . ALA C 3  328 ? -2.108  41.376  -2.704  1.00 96.34 328 C 1 
ATOM   10602 C C    . ALA C 3  328 ? -3.516  41.984  -2.568  1.00 96.46 328 C 1 
ATOM   10603 O O    . ALA C 3  328 ? -4.068  42.016  -1.470  1.00 95.26 328 C 1 
ATOM   10604 C CB   . ALA C 3  328 ? -1.028  42.463  -2.793  1.00 95.75 328 C 1 
ATOM   10605 N N    . ILE C 3  329 ? -4.111  42.440  -3.660  1.00 96.53 329 C 1 
ATOM   10606 C CA   . ILE C 3  329 ? -5.471  42.995  -3.647  1.00 96.49 329 C 1 
ATOM   10607 C C    . ILE C 3  329 ? -6.487  41.912  -3.273  1.00 96.33 329 C 1 
ATOM   10608 O O    . ILE C 3  329 ? -7.349  42.148  -2.425  1.00 95.38 329 C 1 
ATOM   10609 C CB   . ILE C 3  329 ? -5.810  43.663  -4.999  1.00 96.16 329 C 1 
ATOM   10610 C CG1  . ILE C 3  329 ? -4.944  44.932  -5.207  1.00 94.01 329 C 1 
ATOM   10611 C CG2  . ILE C 3  329 ? -7.300  44.053  -5.077  1.00 94.19 329 C 1 
ATOM   10612 C CD1  . ILE C 3  329 ? -4.969  45.462  -6.647  1.00 87.47 329 C 1 
ATOM   10613 N N    . HIS C 3  330 ? -6.389  40.733  -3.863  1.00 96.83 330 C 1 
ATOM   10614 C CA   . HIS C 3  330 ? -7.321  39.648  -3.572  1.00 96.66 330 C 1 
ATOM   10615 C C    . HIS C 3  330 ? -7.186  39.155  -2.128  1.00 96.63 330 C 1 
ATOM   10616 O O    . HIS C 3  330 ? -8.175  39.145  -1.398  1.00 95.68 330 C 1 
ATOM   10617 C CB   . HIS C 3  330 ? -7.141  38.520  -4.594  1.00 96.33 330 C 1 
ATOM   10618 C CG   . HIS C 3  330 ? -8.303  37.569  -4.597  1.00 96.18 330 C 1 
ATOM   10619 N ND1  . HIS C 3  330 ? -9.519  37.773  -5.229  1.00 86.71 330 C 1 
ATOM   10620 C CD2  . HIS C 3  330 ? -8.382  36.361  -3.961  1.00 87.88 330 C 1 
ATOM   10621 C CE1  . HIS C 3  330 ? -10.297 36.708  -4.985  1.00 89.14 330 C 1 
ATOM   10622 N NE2  . HIS C 3  330 ? -9.641  35.836  -4.219  1.00 90.71 330 C 1 
ATOM   10623 N N    . GLY C 3  331 ? -5.979  38.840  -1.687  1.00 95.86 331 C 1 
ATOM   10624 C CA   . GLY C 3  331 ? -5.734  38.279  -0.356  1.00 95.83 331 C 1 
ATOM   10625 C C    . GLY C 3  331 ? -5.892  39.269  0.800   1.00 96.19 331 C 1 
ATOM   10626 O O    . GLY C 3  331 ? -6.363  38.910  1.877   1.00 94.44 331 C 1 
ATOM   10627 N N    . LEU C 3  332 ? -5.538  40.548  0.596   1.00 96.34 332 C 1 
ATOM   10628 C CA   . LEU C 3  332 ? -5.590  41.546  1.671   1.00 96.48 332 C 1 
ATOM   10629 C C    . LEU C 3  332 ? -6.846  42.424  1.659   1.00 96.59 332 C 1 
ATOM   10630 O O    . LEU C 3  332 ? -7.122  43.086  2.664   1.00 94.80 332 C 1 
ATOM   10631 C CB   . LEU C 3  332 ? -4.318  42.407  1.649   1.00 95.73 332 C 1 
ATOM   10632 C CG   . LEU C 3  332 ? -3.011  41.635  1.917   1.00 93.47 332 C 1 
ATOM   10633 C CD1  . LEU C 3  332 ? -1.816  42.555  1.692   1.00 87.22 332 C 1 
ATOM   10634 C CD2  . LEU C 3  332 ? -2.942  41.123  3.357   1.00 86.52 332 C 1 
ATOM   10635 N N    . LEU C 3  333 ? -7.595  42.462  0.562   1.00 96.45 333 C 1 
ATOM   10636 C CA   . LEU C 3  333 ? -8.805  43.284  0.438   1.00 96.45 333 C 1 
ATOM   10637 C C    . LEU C 3  333 ? -10.053 42.470  0.084   1.00 96.56 333 C 1 
ATOM   10638 O O    . LEU C 3  333 ? -11.050 42.561  0.795   1.00 95.15 333 C 1 
ATOM   10639 C CB   . LEU C 3  333 ? -8.586  44.428  -0.574  1.00 95.66 333 C 1 
ATOM   10640 C CG   . LEU C 3  333 ? -7.419  45.385  -0.260  1.00 90.58 333 C 1 
ATOM   10641 C CD1  . LEU C 3  333 ? -7.227  46.362  -1.414  1.00 83.57 333 C 1 
ATOM   10642 C CD2  . LEU C 3  333 ? -7.699  46.192  1.007   1.00 82.65 333 C 1 
ATOM   10643 N N    . VAL C 3  334 ? -10.028 41.676  -0.982  1.00 96.32 334 C 1 
ATOM   10644 C CA   . VAL C 3  334 ? -11.232 40.998  -1.491  1.00 96.19 334 C 1 
ATOM   10645 C C    . VAL C 3  334 ? -11.696 39.897  -0.540  1.00 96.05 334 C 1 
ATOM   10646 O O    . VAL C 3  334 ? -12.822 39.958  -0.041  1.00 94.93 334 C 1 
ATOM   10647 C CB   . VAL C 3  334 ? -11.027 40.459  -2.924  1.00 95.57 334 C 1 
ATOM   10648 C CG1  . VAL C 3  334 ? -12.286 39.765  -3.448  1.00 91.06 334 C 1 
ATOM   10649 C CG2  . VAL C 3  334 ? -10.682 41.590  -3.899  1.00 91.37 334 C 1 
ATOM   10650 N N    . LEU C 3  335 ? -10.846 38.922  -0.240  1.00 96.28 335 C 1 
ATOM   10651 C CA   . LEU C 3  335 ? -11.184 37.842  0.697   1.00 96.20 335 C 1 
ATOM   10652 C C    . LEU C 3  335 ? -11.494 38.366  2.117   1.00 96.26 335 C 1 
ATOM   10653 O O    . LEU C 3  335 ? -12.535 37.995  2.669   1.00 95.27 335 C 1 
ATOM   10654 C CB   . LEU C 3  335 ? -10.078 36.770  0.714   1.00 95.73 335 C 1 
ATOM   10655 C CG   . LEU C 3  335 ? -9.951  35.931  -0.572  1.00 94.61 335 C 1 
ATOM   10656 C CD1  . LEU C 3  335 ? -8.732  35.020  -0.458  1.00 89.35 335 C 1 
ATOM   10657 C CD2  . LEU C 3  335 ? -11.180 35.052  -0.804  1.00 89.48 335 C 1 
ATOM   10658 N N    . PRO C 3  336 ? -10.703 39.287  2.699   1.00 96.49 336 C 1 
ATOM   10659 C CA   . PRO C 3  336 ? -11.052 39.908  3.978   1.00 96.62 336 C 1 
ATOM   10660 C C    . PRO C 3  336 ? -12.398 40.636  3.962   1.00 96.69 336 C 1 
ATOM   10661 O O    . PRO C 3  336 ? -13.149 40.568  4.935   1.00 95.51 336 C 1 
ATOM   10662 C CB   . PRO C 3  336 ? -9.905  40.874  4.281   1.00 95.95 336 C 1 
ATOM   10663 C CG   . PRO C 3  336 ? -8.717  40.252  3.579   1.00 94.06 336 C 1 
ATOM   10664 C CD   . PRO C 3  336 ? -9.352  39.679  2.319   1.00 96.13 336 C 1 
ATOM   10665 N N    . LEU C 3  337 ? -12.739 41.316  2.868   1.00 96.38 337 C 1 
ATOM   10666 C CA   . LEU C 3  337 ? -14.017 42.005  2.726   1.00 96.51 337 C 1 
ATOM   10667 C C    . LEU C 3  337 ? -15.186 41.014  2.688   1.00 96.36 337 C 1 
ATOM   10668 O O    . LEU C 3  337 ? -16.179 41.231  3.383   1.00 95.33 337 C 1 
ATOM   10669 C CB   . LEU C 3  337 ? -13.979 42.896  1.474   1.00 96.22 337 C 1 
ATOM   10670 C CG   . LEU C 3  337 ? -15.239 43.767  1.291   1.00 92.09 337 C 1 
ATOM   10671 C CD1  . LEU C 3  337 ? -15.351 44.837  2.372   1.00 84.78 337 C 1 
ATOM   10672 C CD2  . LEU C 3  337 ? -15.198 44.459  -0.067  1.00 84.35 337 C 1 
ATOM   10673 N N    . ILE C 3  338 ? -15.064 39.925  1.946   1.00 96.07 338 C 1 
ATOM   10674 C CA   . ILE C 3  338 ? -16.074 38.852  1.915   1.00 95.70 338 C 1 
ATOM   10675 C C    . ILE C 3  338 ? -16.267 38.273  3.322   1.00 95.53 338 C 1 
ATOM   10676 O O    . ILE C 3  338 ? -17.396 38.199  3.816   1.00 94.16 338 C 1 
ATOM   10677 C CB   . ILE C 3  338 ? -15.687 37.761  0.889   1.00 95.11 338 C 1 
ATOM   10678 C CG1  . ILE C 3  338 ? -15.732 38.322  -0.555  1.00 92.45 338 C 1 
ATOM   10679 C CG2  . ILE C 3  338 ? -16.626 36.544  0.990   1.00 92.45 338 C 1 
ATOM   10680 C CD1  . ILE C 3  338 ? -15.064 37.414  -1.590  1.00 87.25 338 C 1 
ATOM   10681 N N    . TYR C 3  339 ? -15.176 37.941  4.008   1.00 95.82 339 C 1 
ATOM   10682 C CA   . TYR C 3  339 ? -15.230 37.433  5.381   1.00 95.90 339 C 1 
ATOM   10683 C C    . TYR C 3  339 ? -15.920 38.420  6.330   1.00 95.85 339 C 1 
ATOM   10684 O O    . TYR C 3  339 ? -16.813 38.032  7.085   1.00 94.78 339 C 1 
ATOM   10685 C CB   . TYR C 3  339 ? -13.811 37.110  5.859   1.00 95.58 339 C 1 
ATOM   10686 C CG   . TYR C 3  339 ? -13.772 36.523  7.257   1.00 95.44 339 C 1 
ATOM   10687 C CD1  . TYR C 3  339 ? -13.524 37.339  8.376   1.00 91.93 339 C 1 
ATOM   10688 C CD2  . TYR C 3  339 ? -14.012 35.148  7.447   1.00 92.39 339 C 1 
ATOM   10689 C CE1  . TYR C 3  339 ? -13.507 36.793  9.669   1.00 91.61 339 C 1 
ATOM   10690 C CE2  . TYR C 3  339 ? -13.997 34.591  8.739   1.00 91.56 339 C 1 
ATOM   10691 C CZ   . TYR C 3  339 ? -13.741 35.419  9.848   1.00 93.49 339 C 1 
ATOM   10692 O OH   . TYR C 3  339 ? -13.725 34.877  11.113  1.00 92.23 339 C 1 
ATOM   10693 N N    . PHE C 3  340 ? -15.560 39.701  6.267   1.00 96.10 340 C 1 
ATOM   10694 C CA   . PHE C 3  340 ? -16.162 40.735  7.104   1.00 96.23 340 C 1 
ATOM   10695 C C    . PHE C 3  340 ? -17.654 40.935  6.810   1.00 96.02 340 C 1 
ATOM   10696 O O    . PHE C 3  340 ? -18.450 41.053  7.741   1.00 94.93 340 C 1 
ATOM   10697 C CB   . PHE C 3  340 ? -15.385 42.044  6.924   1.00 96.16 340 C 1 
ATOM   10698 C CG   . PHE C 3  340 ? -15.985 43.194  7.704   1.00 95.40 340 C 1 
ATOM   10699 C CD1  . PHE C 3  340 ? -16.713 44.202  7.046   1.00 91.24 340 C 1 
ATOM   10700 C CD2  . PHE C 3  340 ? -15.858 43.233  9.104   1.00 91.77 340 C 1 
ATOM   10701 C CE1  . PHE C 3  340 ? -17.296 45.242  7.781   1.00 91.16 340 C 1 
ATOM   10702 C CE2  . PHE C 3  340 ? -16.442 44.272  9.844   1.00 91.22 340 C 1 
ATOM   10703 C CZ   . PHE C 3  340 ? -17.161 45.277  9.179   1.00 92.25 340 C 1 
ATOM   10704 N N    . LEU C 3  341 ? -18.058 40.939  5.552   1.00 95.60 341 C 1 
ATOM   10705 C CA   . LEU C 3  341 ? -19.460 41.126  5.160   1.00 95.30 341 C 1 
ATOM   10706 C C    . LEU C 3  341 ? -20.370 40.031  5.729   1.00 94.74 341 C 1 
ATOM   10707 O O    . LEU C 3  341 ? -21.462 40.334  6.220   1.00 92.84 341 C 1 
ATOM   10708 C CB   . LEU C 3  341 ? -19.562 41.181  3.625   1.00 95.04 341 C 1 
ATOM   10709 C CG   . LEU C 3  341 ? -19.068 42.504  2.999   1.00 90.68 341 C 1 
ATOM   10710 C CD1  . LEU C 3  341 ? -19.003 42.344  1.482   1.00 84.90 341 C 1 
ATOM   10711 C CD2  . LEU C 3  341 ? -19.993 43.676  3.321   1.00 84.63 341 C 1 
ATOM   10712 N N    . PHE C 3  342 ? -19.915 38.789  5.721   1.00 94.30 342 C 1 
ATOM   10713 C CA   . PHE C 3  342 ? -20.708 37.658  6.215   1.00 93.25 342 C 1 
ATOM   10714 C C    . PHE C 3  342 ? -20.587 37.439  7.726   1.00 92.47 342 C 1 
ATOM   10715 O O    . PHE C 3  342 ? -21.595 37.183  8.392   1.00 88.77 342 C 1 
ATOM   10716 C CB   . PHE C 3  342 ? -20.346 36.399  5.418   1.00 91.82 342 C 1 
ATOM   10717 C CG   . PHE C 3  342 ? -20.892 36.417  4.005   1.00 87.71 342 C 1 
ATOM   10718 C CD1  . PHE C 3  342 ? -22.275 36.304  3.782   1.00 80.33 342 C 1 
ATOM   10719 C CD2  . PHE C 3  342 ? -20.029 36.565  2.906   1.00 78.69 342 C 1 
ATOM   10720 C CE1  . PHE C 3  342 ? -22.788 36.346  2.478   1.00 76.12 342 C 1 
ATOM   10721 C CE2  . PHE C 3  342 ? -20.542 36.609  1.598   1.00 74.25 342 C 1 
ATOM   10722 C CZ   . PHE C 3  342 ? -21.920 36.502  1.386   1.00 76.05 342 C 1 
ATOM   10723 N N    . THR C 3  343 ? -19.393 37.556  8.295   1.00 93.30 343 C 1 
ATOM   10724 C CA   . THR C 3  343 ? -19.155 37.226  9.715   1.00 92.44 343 C 1 
ATOM   10725 C C    . THR C 3  343 ? -19.212 38.429  10.653  1.00 91.87 343 C 1 
ATOM   10726 O O    . THR C 3  343 ? -19.443 38.257  11.852  1.00 86.82 343 C 1 
ATOM   10727 C CB   . THR C 3  343 ? -17.815 36.510  9.917   1.00 90.85 343 C 1 
ATOM   10728 O OG1  . THR C 3  343 ? -16.738 37.390  9.715   1.00 79.24 343 C 1 
ATOM   10729 C CG2  . THR C 3  343 ? -17.637 35.303  8.998   1.00 79.77 343 C 1 
ATOM   10730 N N    . ARG C 3  344 ? -18.997 39.634  10.132  1.00 92.84 344 C 1 
ATOM   10731 C CA   . ARG C 3  344 ? -18.815 40.878  10.906  1.00 93.63 344 C 1 
ATOM   10732 C C    . ARG C 3  344 ? -17.680 40.794  11.943  1.00 93.72 344 C 1 
ATOM   10733 O O    . ARG C 3  344 ? -17.683 41.531  12.925  1.00 88.91 344 C 1 
ATOM   10734 C CB   . ARG C 3  344 ? -20.154 41.336  11.514  1.00 92.38 344 C 1 
ATOM   10735 C CG   . ARG C 3  344 ? -21.281 41.537  10.483  1.00 86.98 344 C 1 
ATOM   10736 C CD   . ARG C 3  344 ? -20.983 42.724  9.566   1.00 81.71 344 C 1 
ATOM   10737 N NE   . ARG C 3  344 ? -22.139 43.021  8.701   1.00 74.96 344 C 1 
ATOM   10738 C CZ   . ARG C 3  344 ? -22.262 44.072  7.906   1.00 67.13 344 C 1 
ATOM   10739 N NH1  . ARG C 3  344 ? -21.335 44.990  7.822   1.00 59.04 344 C 1 
ATOM   10740 N NH2  . ARG C 3  344 ? -23.332 44.215  7.169   1.00 60.16 344 C 1 
ATOM   10741 N N    . LYS C 3  345 ? -16.714 39.920  11.733  1.00 93.74 345 C 1 
ATOM   10742 C CA   . LYS C 3  345 ? -15.510 39.765  12.558  1.00 93.79 345 C 1 
ATOM   10743 C C    . LYS C 3  345 ? -14.295 40.336  11.824  1.00 94.40 345 C 1 
ATOM   10744 O O    . LYS C 3  345 ? -14.286 40.431  10.599  1.00 92.17 345 C 1 
ATOM   10745 C CB   . LYS C 3  345 ? -15.307 38.283  12.921  1.00 92.33 345 C 1 
ATOM   10746 C CG   . LYS C 3  345 ? -16.434 37.716  13.810  1.00 88.75 345 C 1 
ATOM   10747 C CD   . LYS C 3  345 ? -16.244 36.215  14.066  1.00 84.53 345 C 1 
ATOM   10748 C CE   . LYS C 3  345 ? -17.416 35.646  14.880  1.00 76.28 345 C 1 
ATOM   10749 N NZ   . LYS C 3  345 ? -17.374 34.164  14.996  1.00 68.46 345 C 1 
ATOM   10750 N N    . ASN C 3  346 ? -13.269 40.704  12.584  1.00 94.75 346 C 1 
ATOM   10751 C CA   . ASN C 3  346 ? -12.034 41.242  12.013  1.00 95.41 346 C 1 
ATOM   10752 C C    . ASN C 3  346 ? -11.285 40.164  11.207  1.00 95.66 346 C 1 
ATOM   10753 O O    . ASN C 3  346 ? -10.763 39.226  11.810  1.00 94.22 346 C 1 
ATOM   10754 C CB   . ASN C 3  346 ? -11.178 41.809  13.159  1.00 94.24 346 C 1 
ATOM   10755 C CG   . ASN C 3  346 ? -9.875  42.440  12.692  1.00 91.16 346 C 1 
ATOM   10756 O OD1  . ASN C 3  346 ? -9.539  42.496  11.525  1.00 82.11 346 C 1 
ATOM   10757 N ND2  . ASN C 3  346 ? -9.088  42.938  13.626  1.00 82.52 346 C 1 
ATOM   10758 N N    . PRO C 3  347 ? -11.173 40.301  9.886   1.00 95.23 347 C 1 
ATOM   10759 C CA   . PRO C 3  347 ? -10.493 39.315  9.049   1.00 95.54 347 C 1 
ATOM   10760 C C    . PRO C 3  347 ? -8.983  39.276  9.284   1.00 95.76 347 C 1 
ATOM   10761 O O    . PRO C 3  347 ? -8.372  38.216  9.189   1.00 94.17 347 C 1 
ATOM   10762 C CB   . PRO C 3  347 ? -10.835 39.725  7.611   1.00 94.46 347 C 1 
ATOM   10763 C CG   . PRO C 3  347 ? -11.052 41.230  7.699   1.00 92.25 347 C 1 
ATOM   10764 C CD   . PRO C 3  347 ? -11.681 41.405  9.073   1.00 94.62 347 C 1 
ATOM   10765 N N    . TYR C 3  348 ? -8.368  40.393  9.657   1.00 96.18 348 C 1 
ATOM   10766 C CA   . TYR C 3  348 ? -6.921  40.447  9.895   1.00 96.35 348 C 1 
ATOM   10767 C C    . TYR C 3  348 ? -6.505  39.720  11.176  1.00 95.81 348 C 1 
ATOM   10768 O O    . TYR C 3  348 ? -5.397  39.195  11.263  1.00 93.73 348 C 1 
ATOM   10769 C CB   . TYR C 3  348 ? -6.451  41.902  9.901   1.00 96.14 348 C 1 
ATOM   10770 C CG   . TYR C 3  348 ? -6.790  42.629  8.620   1.00 96.53 348 C 1 
ATOM   10771 C CD1  . TYR C 3  348 ? -6.105  42.329  7.427   1.00 93.24 348 C 1 
ATOM   10772 C CD2  . TYR C 3  348 ? -7.831  43.575  8.594   1.00 93.13 348 C 1 
ATOM   10773 C CE1  . TYR C 3  348 ? -6.448  42.964  6.226   1.00 92.90 348 C 1 
ATOM   10774 C CE2  . TYR C 3  348 ? -8.184  44.216  7.397   1.00 92.86 348 C 1 
ATOM   10775 C CZ   . TYR C 3  348 ? -7.490  43.903  6.217   1.00 95.09 348 C 1 
ATOM   10776 O OH   . TYR C 3  348 ? -7.842  44.523  5.039   1.00 93.97 348 C 1 
ATOM   10777 N N    . ARG C 3  349 ? -7.410  39.612  12.153  1.00 95.57 349 C 1 
ATOM   10778 C CA   . ARG C 3  349 ? -7.208  38.749  13.322  1.00 95.32 349 C 1 
ATOM   10779 C C    . ARG C 3  349 ? -7.296  37.269  12.946  1.00 95.32 349 C 1 
ATOM   10780 O O    . ARG C 3  349 ? -6.585  36.455  13.531  1.00 92.80 349 C 1 
ATOM   10781 C CB   . ARG C 3  349 ? -8.213  39.137  14.412  1.00 93.87 349 C 1 
ATOM   10782 C CG   . ARG C 3  349 ? -8.014  38.339  15.702  1.00 82.70 349 C 1 
ATOM   10783 C CD   . ARG C 3  349 ? -8.967  38.833  16.786  1.00 78.02 349 C 1 
ATOM   10784 N NE   . ARG C 3  349 ? -8.927  37.957  17.971  1.00 68.33 349 C 1 
ATOM   10785 C CZ   . ARG C 3  349 ? -9.576  38.152  19.104  1.00 59.59 349 C 1 
ATOM   10786 N NH1  . ARG C 3  349 ? -10.325 39.204  19.301  1.00 52.50 349 C 1 
ATOM   10787 N NH2  . ARG C 3  349 ? -9.486  37.284  20.070  1.00 51.38 349 C 1 
ATOM   10788 N N    . PHE C 3  350 ? -8.137  36.933  11.986  1.00 95.38 350 C 1 
ATOM   10789 C CA   . PHE C 3  350 ? -8.208  35.585  11.431  1.00 95.52 350 C 1 
ATOM   10790 C C    . PHE C 3  350 ? -6.913  35.240  10.677  1.00 95.47 350 C 1 
ATOM   10791 O O    . PHE C 3  350 ? -6.300  34.213  10.971  1.00 94.17 350 C 1 
ATOM   10792 C CB   . PHE C 3  350 ? -9.458  35.465  10.551  1.00 95.34 350 C 1 
ATOM   10793 C CG   . PHE C 3  350 ? -9.764  34.049  10.113  1.00 95.57 350 C 1 
ATOM   10794 C CD1  . PHE C 3  350 ? -9.128  33.499  8.989   1.00 92.09 350 C 1 
ATOM   10795 C CD2  . PHE C 3  350 ? -10.699 33.278  10.827  1.00 92.33 350 C 1 
ATOM   10796 C CE1  . PHE C 3  350 ? -9.413  32.187  8.588   1.00 91.73 350 C 1 
ATOM   10797 C CE2  . PHE C 3  350 ? -10.990 31.967  10.426  1.00 91.66 350 C 1 
ATOM   10798 C CZ   . PHE C 3  350 ? -10.343 31.419  9.305   1.00 93.61 350 C 1 
ATOM   10799 N N    . LEU C 3  351 ? -6.437  36.141  9.816   1.00 95.58 351 C 1 
ATOM   10800 C CA   . LEU C 3  351 ? -5.161  36.008  9.103   1.00 95.67 351 C 1 
ATOM   10801 C C    . LEU C 3  351 ? -3.970  35.857  10.060  1.00 95.38 351 C 1 
ATOM   10802 O O    . LEU C 3  351 ? -3.092  35.030  9.820   1.00 93.91 351 C 1 
ATOM   10803 C CB   . LEU C 3  351 ? -4.945  37.222  8.182   1.00 95.30 351 C 1 
ATOM   10804 C CG   . LEU C 3  351 ? -5.795  37.223  6.897   1.00 93.07 351 C 1 
ATOM   10805 C CD1  . LEU C 3  351 ? -5.586  38.534  6.146   1.00 88.16 351 C 1 
ATOM   10806 C CD2  . LEU C 3  351 ? -5.410  36.076  5.964   1.00 88.02 351 C 1 
ATOM   10807 N N    . TRP C 3  352 ? -3.966  36.589  11.168  1.00 94.52 352 C 1 
ATOM   10808 C CA   . TRP C 3  352 ? -2.918  36.426  12.181  1.00 93.97 352 C 1 
ATOM   10809 C C    . TRP C 3  352 ? -2.843  34.998  12.732  1.00 93.58 352 C 1 
ATOM   10810 O O    . TRP C 3  352 ? -1.749  34.482  12.979  1.00 91.52 352 C 1 
ATOM   10811 C CB   . TRP C 3  352 ? -3.131  37.426  13.319  1.00 92.93 352 C 1 
ATOM   10812 C CG   . TRP C 3  352 ? -1.989  37.440  14.290  1.00 90.12 352 C 1 
ATOM   10813 C CD1  . TRP C 3  352 ? -1.992  36.913  15.531  1.00 82.12 352 C 1 
ATOM   10814 C CD2  . TRP C 3  352 ? -0.635  37.947  14.068  1.00 85.34 352 C 1 
ATOM   10815 N NE1  . TRP C 3  352 ? -0.731  37.066  16.100  1.00 80.21 352 C 1 
ATOM   10816 C CE2  . TRP C 3  352 ? 0.132   37.683  15.233  1.00 83.64 352 C 1 
ATOM   10817 C CE3  . TRP C 3  352 ? 0.014   38.593  12.988  1.00 79.72 352 C 1 
ATOM   10818 C CZ2  . TRP C 3  352 ? 1.500   38.038  15.320  1.00 80.91 352 C 1 
ATOM   10819 C CZ3  . TRP C 3  352 ? 1.366   38.946  13.074  1.00 75.32 352 C 1 
ATOM   10820 C CH2  . TRP C 3  352 ? 2.108   38.668  14.230  1.00 76.43 352 C 1 
ATOM   10821 N N    . GLY C 3  353 ? -3.976  34.343  12.911  1.00 93.76 353 C 1 
ATOM   10822 C CA   . GLY C 3  353 ? -4.034  32.950  13.356  1.00 93.36 353 C 1 
ATOM   10823 C C    . GLY C 3  353 ? -3.353  31.972  12.388  1.00 93.76 353 C 1 
ATOM   10824 O O    . GLY C 3  353 ? -2.746  30.993  12.829  1.00 91.45 353 C 1 
ATOM   10825 N N    . ILE C 3  354 ? -3.397  32.279  11.098  1.00 94.28 354 C 1 
ATOM   10826 C CA   . ILE C 3  354 ? -2.870  31.431  10.018  1.00 94.38 354 C 1 
ATOM   10827 C C    . ILE C 3  354 ? -1.550  31.935  9.412   1.00 94.63 354 C 1 
ATOM   10828 O O    . ILE C 3  354 ? -1.119  31.433  8.382   1.00 93.13 354 C 1 
ATOM   10829 C CB   . ILE C 3  354 ? -3.949  31.174  8.943   1.00 93.43 354 C 1 
ATOM   10830 C CG1  . ILE C 3  354 ? -4.419  32.473  8.262   1.00 88.71 354 C 1 
ATOM   10831 C CG2  . ILE C 3  354 ? -5.141  30.421  9.569   1.00 86.16 354 C 1 
ATOM   10832 C CD1  . ILE C 3  354 ? -5.188  32.237  6.957   1.00 85.95 354 C 1 
ATOM   10833 N N    . MET C 3  355 ? -0.864  32.889  10.043  1.00 94.27 355 C 1 
ATOM   10834 C CA   . MET C 3  355 ? 0.409   33.415  9.535   1.00 94.20 355 C 1 
ATOM   10835 C C    . MET C 3  355 ? 1.482   32.336  9.338   1.00 94.43 355 C 1 
ATOM   10836 O O    . MET C 3  355 ? 2.253   32.414  8.387   1.00 93.05 355 C 1 
ATOM   10837 C CB   . MET C 3  355 ? 0.947   34.499  10.480  1.00 93.15 355 C 1 
ATOM   10838 C CG   . MET C 3  355 ? 0.372   35.890  10.186  1.00 83.18 355 C 1 
ATOM   10839 S SD   . MET C 3  355 ? 0.737   36.570  8.544   1.00 79.29 355 C 1 
ATOM   10840 C CE   . MET C 3  355 ? 2.538   36.550  8.542   1.00 69.00 355 C 1 
ATOM   10841 N N    . THR C 3  356 ? 1.535   31.333  10.207  1.00 93.72 356 C 1 
ATOM   10842 C CA   . THR C 3  356 ? 2.509   30.235  10.080  1.00 93.56 356 C 1 
ATOM   10843 C C    . THR C 3  356 ? 2.245   29.358  8.843   1.00 93.82 356 C 1 
ATOM   10844 O O    . THR C 3  356 ? 3.183   29.140  8.079   1.00 92.00 356 C 1 
ATOM   10845 C CB   . THR C 3  356 ? 2.588   29.393  11.364  1.00 92.35 356 C 1 
ATOM   10846 O OG1  . THR C 3  356 ? 2.875   30.222  12.468  1.00 79.67 356 C 1 
ATOM   10847 C CG2  . THR C 3  356 ? 3.690   28.337  11.296  1.00 77.48 356 C 1 
ATOM   10848 N N    . PRO C 3  357 ? 1.008   28.899  8.583   1.00 94.65 357 C 1 
ATOM   10849 C CA   . PRO C 3  357 ? 0.671   28.245  7.322   1.00 94.62 357 C 1 
ATOM   10850 C C    . PRO C 3  357 ? 0.938   29.113  6.089   1.00 94.52 357 C 1 
ATOM   10851 O O    . PRO C 3  357 ? 1.486   28.611  5.115   1.00 92.83 357 C 1 
ATOM   10852 C CB   . PRO C 3  357 ? -0.812  27.889  7.421   1.00 93.66 357 C 1 
ATOM   10853 C CG   . PRO C 3  357 ? -1.063  27.774  8.905   1.00 90.79 357 C 1 
ATOM   10854 C CD   . PRO C 3  357 ? -0.101  28.768  9.519   1.00 93.30 357 C 1 
ATOM   10855 N N    . LEU C 3  358 ? 0.622   30.406  6.123   1.00 94.99 358 C 1 
ATOM   10856 C CA   . LEU C 3  358 ? 0.878   31.311  4.997   1.00 95.06 358 C 1 
ATOM   10857 C C    . LEU C 3  358 ? 2.383   31.434  4.690   1.00 94.71 358 C 1 
ATOM   10858 O O    . LEU C 3  358 ? 2.789   31.341  3.535   1.00 93.20 358 C 1 
ATOM   10859 C CB   . LEU C 3  358 ? 0.258   32.694  5.270   1.00 95.07 358 C 1 
ATOM   10860 C CG   . LEU C 3  358 ? -1.283  32.738  5.365   1.00 94.20 358 C 1 
ATOM   10861 C CD1  . LEU C 3  358 ? -1.732  34.166  5.666   1.00 90.19 358 C 1 
ATOM   10862 C CD2  . LEU C 3  358 ? -1.986  32.265  4.107   1.00 90.24 358 C 1 
ATOM   10863 N N    . ALA C 3  359 ? 3.218   31.571  5.721   1.00 93.85 359 C 1 
ATOM   10864 C CA   . ALA C 3  359 ? 4.668   31.561  5.547   1.00 93.56 359 C 1 
ATOM   10865 C C    . ALA C 3  359 ? 5.183   30.203  5.026   1.00 93.41 359 C 1 
ATOM   10866 O O    . ALA C 3  359 ? 6.117   30.156  4.228   1.00 91.44 359 C 1 
ATOM   10867 C CB   . ALA C 3  359 ? 5.319   31.931  6.885   1.00 92.94 359 C 1 
ATOM   10868 N N    . THR C 3  360 ? 4.554   29.107  5.440   1.00 93.06 360 C 1 
ATOM   10869 C CA   . THR C 3  360 ? 4.889   27.766  4.941   1.00 92.62 360 C 1 
ATOM   10870 C C    . THR C 3  360 ? 4.499   27.601  3.471   1.00 92.25 360 C 1 
ATOM   10871 O O    . THR C 3  360 ? 5.299   27.089  2.695   1.00 90.87 360 C 1 
ATOM   10872 C CB   . THR C 3  360 ? 4.241   26.667  5.797   1.00 92.47 360 C 1 
ATOM   10873 O OG1  . THR C 3  360 ? 4.554   26.871  7.159   1.00 83.28 360 C 1 
ATOM   10874 C CG2  . THR C 3  360 ? 4.751   25.279  5.427   1.00 82.81 360 C 1 
ATOM   10875 N N    . ALA C 3  361 ? 3.333   28.099  3.072   1.00 92.30 361 C 1 
ATOM   10876 C CA   . ALA C 3  361 ? 2.895   28.114  1.678   1.00 91.93 361 C 1 
ATOM   10877 C C    . ALA C 3  361 ? 3.860   28.913  0.786   1.00 91.45 361 C 1 
ATOM   10878 O O    . ALA C 3  361 ? 4.234   28.460  -0.291  1.00 89.75 361 C 1 
ATOM   10879 C CB   . ALA C 3  361 ? 1.476   28.693  1.623   1.00 92.05 361 C 1 
ATOM   10880 N N    . PHE C 3  362 ? 4.338   30.061  1.274   1.00 91.83 362 C 1 
ATOM   10881 C CA   . PHE C 3  362 ? 5.364   30.840  0.583   1.00 91.33 362 C 1 
ATOM   10882 C C    . PHE C 3  362 ? 6.696   30.080  0.470   1.00 90.41 362 C 1 
ATOM   10883 O O    . PHE C 3  362 ? 7.339   30.116  -0.577  1.00 88.25 362 C 1 
ATOM   10884 C CB   . PHE C 3  362 ? 5.557   32.181  1.305   1.00 90.95 362 C 1 
ATOM   10885 C CG   . PHE C 3  362 ? 6.502   33.105  0.571   1.00 90.76 362 C 1 
ATOM   10886 C CD1  . PHE C 3  362 ? 7.867   33.148  0.910   1.00 86.50 362 C 1 
ATOM   10887 C CD2  . PHE C 3  362 ? 6.028   33.893  -0.491  1.00 86.83 362 C 1 
ATOM   10888 C CE1  . PHE C 3  362 ? 8.746   33.978  0.194   1.00 86.00 362 C 1 
ATOM   10889 C CE2  . PHE C 3  362 ? 6.902   34.723  -1.207  1.00 86.01 362 C 1 
ATOM   10890 C CZ   . PHE C 3  362 ? 8.263   34.762  -0.865  1.00 88.80 362 C 1 
ATOM   10891 N N    . GLY C 3  363 ? 7.102   29.382  1.519   1.00 89.55 363 C 1 
ATOM   10892 C CA   . GLY C 3  363 ? 8.336   28.596  1.514   1.00 88.36 363 C 1 
ATOM   10893 C C    . GLY C 3  363 ? 8.276   27.364  0.609   1.00 88.23 363 C 1 
ATOM   10894 O O    . GLY C 3  363 ? 9.192   27.129  -0.180  1.00 86.28 363 C 1 
ATOM   10895 N N    . THR C 3  364 ? 7.195   26.602  0.701   1.00 88.20 364 C 1 
ATOM   10896 C CA   . THR C 3  364 ? 7.056   25.307  0.013   1.00 86.52 364 C 1 
ATOM   10897 C C    . THR C 3  364 ? 6.555   25.415  -1.427  1.00 85.03 364 C 1 
ATOM   10898 O O    . THR C 3  364 ? 6.810   24.507  -2.208  1.00 81.92 364 C 1 
ATOM   10899 C CB   . THR C 3  364 ? 6.110   24.364  0.772   1.00 86.41 364 C 1 
ATOM   10900 O OG1  . THR C 3  364 ? 4.822   24.926  0.887   1.00 80.02 364 C 1 
ATOM   10901 C CG2  . THR C 3  364 ? 6.605   24.034  2.178   1.00 80.11 364 C 1 
ATOM   10902 N N    . SER C 3  365 ? 5.839   26.493  -1.769  1.00 85.75 365 C 1 
ATOM   10903 C CA   . SER C 3  365 ? 5.122   26.621  -3.046  1.00 84.83 365 C 1 
ATOM   10904 C C    . SER C 3  365 ? 4.170   25.441  -3.323  1.00 84.30 365 C 1 
ATOM   10905 O O    . SER C 3  365 ? 4.033   24.988  -4.453  1.00 79.61 365 C 1 
ATOM   10906 C CB   . SER C 3  365 ? 6.104   26.887  -4.192  1.00 82.58 365 C 1 
ATOM   10907 O OG   . SER C 3  365 ? 5.531   27.697  -5.178  1.00 72.89 365 C 1 
ATOM   10908 N N    . SER C 3  366 ? 3.538   24.916  -2.271  1.00 84.80 366 C 1 
ATOM   10909 C CA   . SER C 3  366 ? 2.633   23.770  -2.370  1.00 84.75 366 C 1 
ATOM   10910 C C    . SER C 3  366 ? 1.469   23.902  -1.389  1.00 85.66 366 C 1 
ATOM   10911 O O    . SER C 3  366 ? 1.657   23.836  -0.173  1.00 84.39 366 C 1 
ATOM   10912 C CB   . SER C 3  366 ? 3.417   22.477  -2.122  1.00 83.09 366 C 1 
ATOM   10913 O OG   . SER C 3  366 ? 2.562   21.351  -2.184  1.00 75.58 366 C 1 
ATOM   10914 N N    . SER C 3  367 ? 0.253   24.047  -1.921  1.00 86.14 367 C 1 
ATOM   10915 C CA   . SER C 3  367 ? -0.967  24.112  -1.111  1.00 86.41 367 C 1 
ATOM   10916 C C    . SER C 3  367 ? -1.242  22.797  -0.378  1.00 87.36 367 C 1 
ATOM   10917 O O    . SER C 3  367 ? -1.549  22.805  0.812   1.00 85.46 367 C 1 
ATOM   10918 C CB   . SER C 3  367 ? -2.157  24.500  -1.996  1.00 84.60 367 C 1 
ATOM   10919 O OG   . SER C 3  367 ? -2.264  23.626  -3.097  1.00 74.74 367 C 1 
ATOM   10920 N N    . SER C 3  368 ? -1.035  21.670  -1.046  1.00 86.23 368 C 1 
ATOM   10921 C CA   . SER C 3  368 ? -1.216  20.347  -0.444  1.00 85.63 368 C 1 
ATOM   10922 C C    . SER C 3  368 ? -0.236  20.089  0.706   1.00 86.71 368 C 1 
ATOM   10923 O O    . SER C 3  368 ? -0.647  19.622  1.764   1.00 84.99 368 C 1 
ATOM   10924 C CB   . SER C 3  368 ? -1.100  19.258  -1.516  1.00 83.06 368 C 1 
ATOM   10925 O OG   . SER C 3  368 ? 0.151   19.299  -2.162  1.00 73.31 368 C 1 
ATOM   10926 N N    . ALA C 3  369 ? 1.033   20.471  0.554   1.00 87.28 369 C 1 
ATOM   10927 C CA   . ALA C 3  369 ? 2.020   20.348  1.624   1.00 87.03 369 C 1 
ATOM   10928 C C    . ALA C 3  369 ? 1.723   21.277  2.817   1.00 88.21 369 C 1 
ATOM   10929 O O    . ALA C 3  369 ? 2.091   20.971  3.947   1.00 86.89 369 C 1 
ATOM   10930 C CB   . ALA C 3  369 ? 3.413   20.610  1.045   1.00 85.83 369 C 1 
ATOM   10931 N N    . THR C 3  370 ? 1.033   22.391  2.583   1.00 90.00 370 C 1 
ATOM   10932 C CA   . THR C 3  370 ? 0.658   23.345  3.638   1.00 90.78 370 C 1 
ATOM   10933 C C    . THR C 3  370 ? -0.606  22.927  4.399   1.00 91.35 370 C 1 
ATOM   10934 O O    . THR C 3  370 ? -0.791  23.328  5.547   1.00 89.73 370 C 1 
ATOM   10935 C CB   . THR C 3  370 ? 0.510   24.755  3.048   1.00 90.49 370 C 1 
ATOM   10936 O OG1  . THR C 3  370 ? 1.692   25.102  2.354   1.00 78.51 370 C 1 
ATOM   10937 C CG2  . THR C 3  370 ? 0.316   25.825  4.115   1.00 78.74 370 C 1 
ATOM   10938 N N    . LEU C 3  371 ? -1.443  22.082  3.812   1.00 91.11 371 C 1 
ATOM   10939 C CA   . LEU C 3  371 ? -2.711  21.623  4.385   1.00 91.53 371 C 1 
ATOM   10940 C C    . LEU C 3  371 ? -2.615  21.137  5.846   1.00 92.16 371 C 1 
ATOM   10941 O O    . LEU C 3  371 ? -3.448  21.556  6.651   1.00 91.40 371 C 1 
ATOM   10942 C CB   . LEU C 3  371 ? -3.313  20.554  3.447   1.00 90.85 371 C 1 
ATOM   10943 C CG   . LEU C 3  371 ? -4.613  19.902  3.949   1.00 89.63 371 C 1 
ATOM   10944 C CD1  . LEU C 3  371 ? -5.745  20.906  4.088   1.00 84.34 371 C 1 
ATOM   10945 C CD2  . LEU C 3  371 ? -5.044  18.806  2.981   1.00 85.10 371 C 1 
ATOM   10946 N N    . PRO C 3  372 ? -1.625  20.324  6.253   1.00 92.03 372 C 1 
ATOM   10947 C CA   . PRO C 3  372 ? -1.519  19.879  7.643   1.00 91.41 372 C 1 
ATOM   10948 C C    . PRO C 3  372 ? -1.361  21.030  8.639   1.00 91.96 372 C 1 
ATOM   10949 O O    . PRO C 3  372 ? -2.030  21.068  9.673   1.00 90.44 372 C 1 
ATOM   10950 C CB   . PRO C 3  372 ? -0.316  18.932  7.678   1.00 89.80 372 C 1 
ATOM   10951 C CG   . PRO C 3  372 ? -0.170  18.456  6.245   1.00 88.70 372 C 1 
ATOM   10952 C CD   . PRO C 3  372 ? -0.615  19.663  5.442   1.00 91.25 372 C 1 
ATOM   10953 N N    . LEU C 3  373 ? -0.506  22.002  8.317   1.00 93.19 373 C 1 
ATOM   10954 C CA   . LEU C 3  373 ? -0.282  23.179  9.154   1.00 93.00 373 C 1 
ATOM   10955 C C    . LEU C 3  373 ? -1.501  24.104  9.167   1.00 93.11 373 C 1 
ATOM   10956 O O    . LEU C 3  373 ? -1.845  24.648  10.211  1.00 91.57 373 C 1 
ATOM   10957 C CB   . LEU C 3  373 ? 0.966   23.939  8.680   1.00 91.99 373 C 1 
ATOM   10958 C CG   . LEU C 3  373 ? 2.280   23.308  9.174   1.00 87.08 373 C 1 
ATOM   10959 C CD1  . LEU C 3  373 ? 2.916   22.426  8.102   1.00 78.17 373 C 1 
ATOM   10960 C CD2  . LEU C 3  373 ? 3.291   24.367  9.552   1.00 78.60 373 C 1 
ATOM   10961 N N    . MET C 3  374 ? -2.165  24.260  8.028   1.00 93.65 374 C 1 
ATOM   10962 C CA   . MET C 3  374 ? -3.380  25.061  7.919   1.00 93.95 374 C 1 
ATOM   10963 C C    . MET C 3  374 ? -4.490  24.497  8.807   1.00 93.95 374 C 1 
ATOM   10964 O O    . MET C 3  374 ? -5.042  25.228  9.624   1.00 92.42 374 C 1 
ATOM   10965 C CB   . MET C 3  374 ? -3.821  25.157  6.453   1.00 93.70 374 C 1 
ATOM   10966 C CG   . MET C 3  374 ? -5.029  26.080  6.277   1.00 89.62 374 C 1 
ATOM   10967 S SD   . MET C 3  374 ? -4.762  27.776  6.854   1.00 88.47 374 C 1 
ATOM   10968 C CE   . MET C 3  374 ? -3.850  28.443  5.448   1.00 80.93 374 C 1 
ATOM   10969 N N    . MET C 3  375 ? -4.760  23.208  8.722   1.00 93.82 375 C 1 
ATOM   10970 C CA   . MET C 3  375 ? -5.773  22.550  9.545   1.00 93.48 375 C 1 
ATOM   10971 C C    . MET C 3  375 ? -5.495  22.736  11.041  1.00 93.19 375 C 1 
ATOM   10972 O O    . MET C 3  375 ? -6.387  23.130  11.792  1.00 91.44 375 C 1 
ATOM   10973 C CB   . MET C 3  375 ? -5.837  21.071  9.157   1.00 92.94 375 C 1 
ATOM   10974 C CG   . MET C 3  375 ? -7.041  20.363  9.779   1.00 87.38 375 C 1 
ATOM   10975 S SD   . MET C 3  375 ? -7.225  18.627  9.281   1.00 85.00 375 C 1 
ATOM   10976 C CE   . MET C 3  375 ? -7.564  18.818  7.518   1.00 77.15 375 C 1 
ATOM   10977 N N    . LYS C 3  376 ? -4.247  22.552  11.467  1.00 93.37 376 C 1 
ATOM   10978 C CA   . LYS C 3  376 ? -3.837  22.749  12.859  1.00 92.60 376 C 1 
ATOM   10979 C C    . LYS C 3  376 ? -4.089  24.178  13.346  1.00 92.51 376 C 1 
ATOM   10980 O O    . LYS C 3  376 ? -4.662  24.375  14.413  1.00 90.41 376 C 1 
ATOM   10981 C CB   . LYS C 3  376 ? -2.356  22.354  12.992  1.00 91.40 376 C 1 
ATOM   10982 C CG   . LYS C 3  376 ? -1.836  22.316  14.436  1.00 86.57 376 C 1 
ATOM   10983 C CD   . LYS C 3  376 ? -2.444  21.174  15.237  1.00 82.23 376 C 1 
ATOM   10984 C CE   . LYS C 3  376 ? -1.747  21.064  16.593  1.00 78.03 376 C 1 
ATOM   10985 N NZ   . LYS C 3  376 ? -2.501  20.216  17.541  1.00 70.81 376 C 1 
ATOM   10986 N N    . CYS C 3  377 ? -3.688  25.183  12.564  1.00 93.24 377 C 1 
ATOM   10987 C CA   . CYS C 3  377 ? -3.843  26.581  12.962  1.00 93.17 377 C 1 
ATOM   10988 C C    . CYS C 3  377 ? -5.298  27.066  12.933  1.00 93.23 377 C 1 
ATOM   10989 O O    . CYS C 3  377 ? -5.700  27.821  13.812  1.00 91.12 377 C 1 
ATOM   10990 C CB   . CYS C 3  377 ? -2.956  27.460  12.080  1.00 92.42 377 C 1 
ATOM   10991 S SG   . CYS C 3  377 ? -1.223  27.306  12.605  1.00 86.17 377 C 1 
ATOM   10992 N N    . VAL C 3  378 ? -6.083  26.635  11.957  1.00 94.27 378 C 1 
ATOM   10993 C CA   . VAL C 3  378 ? -7.506  26.991  11.858  1.00 94.02 378 C 1 
ATOM   10994 C C    . VAL C 3  378 ? -8.300  26.396  13.027  1.00 93.63 378 C 1 
ATOM   10995 O O    . VAL C 3  378 ? -9.119  27.093  13.623  1.00 90.32 378 C 1 
ATOM   10996 C CB   . VAL C 3  378 ? -8.066  26.557  10.489  1.00 92.62 378 C 1 
ATOM   10997 C CG1  . VAL C 3  378 ? -9.586  26.683  10.412  1.00 82.62 378 C 1 
ATOM   10998 C CG2  . VAL C 3  378 ? -7.510  27.447  9.371   1.00 81.80 378 C 1 
ATOM   10999 N N    . GLU C 3  379 ? -8.025  25.150  13.410  1.00 93.31 379 C 1 
ATOM   11000 C CA   . GLU C 3  379 ? -8.670  24.511  14.558  1.00 92.77 379 C 1 
ATOM   11001 C C    . GLU C 3  379 ? -8.285  25.183  15.887  1.00 92.51 379 C 1 
ATOM   11002 O O    . GLU C 3  379 ? -9.159  25.521  16.682  1.00 89.89 379 C 1 
ATOM   11003 C CB   . GLU C 3  379 ? -8.329  23.010  14.613  1.00 91.35 379 C 1 
ATOM   11004 C CG   . GLU C 3  379 ? -9.042  22.186  13.532  1.00 86.97 379 C 1 
ATOM   11005 C CD   . GLU C 3  379 ? -8.773  20.670  13.600  1.00 86.76 379 C 1 
ATOM   11006 O OE1  . GLU C 3  379 ? -9.295  19.933  12.733  1.00 80.38 379 C 1 
ATOM   11007 O OE2  . GLU C 3  379 ? -8.098  20.187  14.537  1.00 81.62 379 C 1 
ATOM   11008 N N    . GLU C 3  380 ? -6.999  25.406  16.135  1.00 92.31 380 C 1 
ATOM   11009 C CA   . GLU C 3  380 ? -6.525  25.843  17.453  1.00 91.67 380 C 1 
ATOM   11010 C C    . GLU C 3  380 ? -6.575  27.361  17.657  1.00 91.55 380 C 1 
ATOM   11011 O O    . GLU C 3  380 ? -6.894  27.826  18.749  1.00 87.66 380 C 1 
ATOM   11012 C CB   . GLU C 3  380 ? -5.100  25.337  17.697  1.00 90.02 380 C 1 
ATOM   11013 C CG   . GLU C 3  380 ? -5.052  23.814  17.835  1.00 82.45 380 C 1 
ATOM   11014 C CD   . GLU C 3  380 ? -3.659  23.271  18.157  1.00 78.01 380 C 1 
ATOM   11015 O OE1  . GLU C 3  380 ? -3.578  22.149  18.703  1.00 70.94 380 C 1 
ATOM   11016 O OE2  . GLU C 3  380 ? -2.639  23.907  17.807  1.00 71.89 380 C 1 
ATOM   11017 N N    . LYS C 3  381 ? -6.239  28.145  16.639  1.00 92.46 381 C 1 
ATOM   11018 C CA   . LYS C 3  381 ? -6.118  29.600  16.777  1.00 91.84 381 C 1 
ATOM   11019 C C    . LYS C 3  381 ? -7.373  30.356  16.364  1.00 92.04 381 C 1 
ATOM   11020 O O    . LYS C 3  381 ? -7.677  31.387  16.958  1.00 86.60 381 C 1 
ATOM   11021 C CB   . LYS C 3  381 ? -4.913  30.117  15.992  1.00 90.12 381 C 1 
ATOM   11022 C CG   . LYS C 3  381 ? -3.580  29.568  16.513  1.00 86.36 381 C 1 
ATOM   11023 C CD   . LYS C 3  381 ? -2.438  30.398  15.938  1.00 79.48 381 C 1 
ATOM   11024 C CE   . LYS C 3  381 ? -1.094  29.997  16.542  1.00 72.82 381 C 1 
ATOM   11025 N NZ   . LYS C 3  381 ? -0.051  30.994  16.213  1.00 64.43 381 C 1 
ATOM   11026 N N    . ASN C 3  382 ? -8.094  29.872  15.373  1.00 92.56 382 C 1 
ATOM   11027 C CA   . ASN C 3  382 ? -9.260  30.562  14.822  1.00 92.53 382 C 1 
ATOM   11028 C C    . ASN C 3  382 ? -10.593 29.986  15.326  1.00 92.06 382 C 1 
ATOM   11029 O O    . ASN C 3  382 ? -11.643 30.558  15.046  1.00 85.31 382 C 1 
ATOM   11030 C CB   . ASN C 3  382 ? -9.149  30.611  13.295  1.00 91.08 382 C 1 
ATOM   11031 C CG   . ASN C 3  382 ? -7.990  31.476  12.805  1.00 90.93 382 C 1 
ATOM   11032 O OD1  . ASN C 3  382 ? -7.272  32.118  13.548  1.00 79.36 382 C 1 
ATOM   11033 N ND2  . ASN C 3  382 ? -7.789  31.544  11.509  1.00 79.93 382 C 1 
ATOM   11034 N N    . GLY C 3  383 ? -10.559 28.910  16.100  1.00 89.33 383 C 1 
ATOM   11035 C CA   . GLY C 3  383 ? -11.741 28.337  16.746  1.00 89.11 383 C 1 
ATOM   11036 C C    . GLY C 3  383 ? -12.749 27.706  15.787  1.00 90.13 383 C 1 
ATOM   11037 O O    . GLY C 3  383 ? -13.939 27.657  16.095  1.00 84.24 383 C 1 
ATOM   11038 N N    . VAL C 3  384 ? -12.299 27.258  14.632  1.00 91.90 384 C 1 
ATOM   11039 C CA   . VAL C 3  384 ? -13.146 26.511  13.697  1.00 92.36 384 C 1 
ATOM   11040 C C    . VAL C 3  384 ? -13.317 25.086  14.215  1.00 92.15 384 C 1 
ATOM   11041 O O    . VAL C 3  384 ? -12.347 24.428  14.591  1.00 89.71 384 C 1 
ATOM   11042 C CB   . VAL C 3  384 ? -12.581 26.536  12.270  1.00 91.55 384 C 1 
ATOM   11043 C CG1  . VAL C 3  384 ? -13.470 25.758  11.298  1.00 84.52 384 C 1 
ATOM   11044 C CG2  . VAL C 3  384 ? -12.485 27.974  11.745  1.00 85.13 384 C 1 
ATOM   11045 N N    . ALA C 3  385 ? -14.563 24.603  14.235  1.00 91.14 385 C 1 
ATOM   11046 C CA   . ALA C 3  385 ? -14.870 23.266  14.718  1.00 90.77 385 C 1 
ATOM   11047 C C    . ALA C 3  385 ? -14.217 22.187  13.843  1.00 90.85 385 C 1 
ATOM   11048 O O    . ALA C 3  385 ? -14.252 22.262  12.613  1.00 87.93 385 C 1 
ATOM   11049 C CB   . ALA C 3  385 ? -16.387 23.097  14.791  1.00 88.83 385 C 1 
ATOM   11050 N N    . LYS C 3  386 ? -13.696 21.141  14.481  1.00 89.38 386 C 1 
ATOM   11051 C CA   . LYS C 3  386 ? -12.983 20.036  13.813  1.00 88.84 386 C 1 
ATOM   11052 C C    . LYS C 3  386 ? -13.774 19.401  12.661  1.00 88.76 386 C 1 
ATOM   11053 O O    . LYS C 3  386 ? -13.198 19.068  11.639  1.00 84.59 386 C 1 
ATOM   11054 C CB   . LYS C 3  386 ? -12.612 18.950  14.841  1.00 86.23 386 C 1 
ATOM   11055 C CG   . LYS C 3  386 ? -11.541 19.382  15.858  1.00 80.97 386 C 1 
ATOM   11056 C CD   . LYS C 3  386 ? -11.108 18.185  16.730  1.00 79.36 386 C 1 
ATOM   11057 C CE   . LYS C 3  386 ? -9.942  18.534  17.664  1.00 70.79 386 C 1 
ATOM   11058 N NZ   . LYS C 3  386 ? -9.416  17.332  18.370  1.00 64.99 386 C 1 
ATOM   11059 N N    . HIS C 3  387 ? -15.085 19.248  12.804  1.00 88.92 387 C 1 
ATOM   11060 C CA   . HIS C 3  387 ? -15.912 18.653  11.750  1.00 87.48 387 C 1 
ATOM   11061 C C    . HIS C 3  387 ? -16.066 19.549  10.508  1.00 88.36 387 C 1 
ATOM   11062 O O    . HIS C 3  387 ? -16.349 19.044  9.428   1.00 85.34 387 C 1 
ATOM   11063 C CB   . HIS C 3  387 ? -17.276 18.263  12.330  1.00 85.01 387 C 1 
ATOM   11064 C CG   . HIS C 3  387 ? -18.089 19.423  12.836  1.00 80.92 387 C 1 
ATOM   11065 N ND1  . HIS C 3  387 ? -18.078 19.923  14.118  1.00 68.78 387 C 1 
ATOM   11066 C CD2  . HIS C 3  387 ? -18.998 20.167  12.121  1.00 69.28 387 C 1 
ATOM   11067 C CE1  . HIS C 3  387 ? -18.953 20.938  14.176  1.00 66.31 387 C 1 
ATOM   11068 N NE2  . HIS C 3  387 ? -19.527 21.120  12.990  1.00 67.75 387 C 1 
ATOM   11069 N N    . ILE C 3  388 ? -15.854 20.856  10.652  1.00 89.66 388 C 1 
ATOM   11070 C CA   . ILE C 3  388 ? -15.876 21.819  9.543   1.00 90.22 388 C 1 
ATOM   11071 C C    . ILE C 3  388 ? -14.502 21.902  8.867   1.00 90.71 388 C 1 
ATOM   11072 O O    . ILE C 3  388 ? -14.411 21.744  7.651   1.00 88.88 388 C 1 
ATOM   11073 C CB   . ILE C 3  388 ? -16.352 23.204  10.029  1.00 89.24 388 C 1 
ATOM   11074 C CG1  . ILE C 3  388 ? -17.746 23.161  10.694  1.00 84.41 388 C 1 
ATOM   11075 C CG2  . ILE C 3  388 ? -16.340 24.235  8.891   1.00 83.23 388 C 1 
ATOM   11076 C CD1  . ILE C 3  388 ? -18.888 22.688  9.788   1.00 76.02 388 C 1 
ATOM   11077 N N    . SER C 3  389 ? -13.440 22.107  9.645   1.00 91.22 389 C 1 
ATOM   11078 C CA   . SER C 3  389 ? -12.076 22.200  9.110   1.00 91.46 389 C 1 
ATOM   11079 C C    . SER C 3  389 ? -11.659 20.920  8.383   1.00 91.68 389 C 1 
ATOM   11080 O O    . SER C 3  389 ? -11.165 20.973  7.260   1.00 89.67 389 C 1 
ATOM   11081 C CB   . SER C 3  389 ? -11.081 22.516  10.236  1.00 90.62 389 C 1 
ATOM   11082 O OG   . SER C 3  389 ? -11.066 21.482  11.194  1.00 79.69 389 C 1 
ATOM   11083 N N    . ARG C 3  390 ? -11.943 19.770  8.982   1.00 90.42 390 C 1 
ATOM   11084 C CA   . ARG C 3  390 ? -11.596 18.451  8.435   1.00 90.31 390 C 1 
ATOM   11085 C C    . ARG C 3  390 ? -12.416 18.056  7.206   1.00 90.90 390 C 1 
ATOM   11086 O O    . ARG C 3  390 ? -12.025 17.130  6.509   1.00 87.52 390 C 1 
ATOM   11087 C CB   . ARG C 3  390 ? -11.722 17.387  9.529   1.00 88.88 390 C 1 
ATOM   11088 C CG   . ARG C 3  390 ? -10.716 17.623  10.661  1.00 86.12 390 C 1 
ATOM   11089 C CD   . ARG C 3  390 ? -10.903 16.621  11.802  1.00 81.33 390 C 1 
ATOM   11090 N NE   . ARG C 3  390 ? -9.963  16.919  12.895  1.00 79.09 390 C 1 
ATOM   11091 C CZ   . ARG C 3  390 ? -9.608  16.134  13.892  1.00 74.23 390 C 1 
ATOM   11092 N NH1  . ARG C 3  390 ? -10.102 14.943  14.068  1.00 66.59 390 C 1 
ATOM   11093 N NH2  . ARG C 3  390 ? -8.726  16.546  14.742  1.00 68.81 390 C 1 
ATOM   11094 N N    . PHE C 3  391 ? -13.514 18.738  6.949   1.00 90.10 391 C 1 
ATOM   11095 C CA   . PHE C 3  391 ? -14.319 18.528  5.749   1.00 89.76 391 C 1 
ATOM   11096 C C    . PHE C 3  391 ? -13.937 19.497  4.620   1.00 90.51 391 C 1 
ATOM   11097 O O    . PHE C 3  391 ? -13.749 19.075  3.482   1.00 89.06 391 C 1 
ATOM   11098 C CB   . PHE C 3  391 ? -15.804 18.633  6.122   1.00 88.44 391 C 1 
ATOM   11099 C CG   . PHE C 3  391 ? -16.742 18.442  4.949   1.00 87.23 391 C 1 
ATOM   11100 C CD1  . PHE C 3  391 ? -17.523 19.513  4.482   1.00 81.42 391 C 1 
ATOM   11101 C CD2  . PHE C 3  391 ? -16.806 17.202  4.296   1.00 81.12 391 C 1 
ATOM   11102 C CE1  . PHE C 3  391 ? -18.361 19.345  3.372   1.00 78.28 391 C 1 
ATOM   11103 C CE2  . PHE C 3  391 ? -17.641 17.031  3.179   1.00 77.84 391 C 1 
ATOM   11104 C CZ   . PHE C 3  391 ? -18.417 18.106  2.716   1.00 79.90 391 C 1 
ATOM   11105 N N    . ILE C 3  392 ? -13.796 20.778  4.933   1.00 91.65 392 C 1 
ATOM   11106 C CA   . ILE C 3  392 ? -13.634 21.821  3.911   1.00 91.64 392 C 1 
ATOM   11107 C C    . ILE C 3  392 ? -12.190 22.006  3.450   1.00 92.09 392 C 1 
ATOM   11108 O O    . ILE C 3  392 ? -11.960 22.101  2.248   1.00 90.46 392 C 1 
ATOM   11109 C CB   . ILE C 3  392 ? -14.278 23.134  4.390   1.00 89.70 392 C 1 
ATOM   11110 C CG1  . ILE C 3  392 ? -15.806 22.966  4.523   1.00 77.67 392 C 1 
ATOM   11111 C CG2  . ILE C 3  392 ? -13.957 24.328  3.483   1.00 76.62 392 C 1 
ATOM   11112 C CD1  . ILE C 3  392 ? -16.529 22.551  3.221   1.00 70.46 392 C 1 
ATOM   11113 N N    . LEU C 3  393 ? -11.223 22.030  4.366   1.00 92.29 393 C 1 
ATOM   11114 C CA   . LEU C 3  393 ? -9.827  22.299  3.997   1.00 92.64 393 C 1 
ATOM   11115 C C    . LEU C 3  393 ? -9.244  21.290  2.983   1.00 92.44 393 C 1 
ATOM   11116 O O    . LEU C 3  393 ? -8.615  21.732  2.024   1.00 90.96 393 C 1 
ATOM   11117 C CB   . LEU C 3  393 ? -8.947  22.415  5.248   1.00 92.60 393 C 1 
ATOM   11118 C CG   . LEU C 3  393 ? -9.259  23.614  6.161   1.00 92.22 393 C 1 
ATOM   11119 C CD1  . LEU C 3  393 ? -8.414  23.499  7.427   1.00 88.10 393 C 1 
ATOM   11120 C CD2  . LEU C 3  393 ? -8.946  24.951  5.494   1.00 87.70 393 C 1 
ATOM   11121 N N    . PRO C 3  394 ? -9.472  19.968  3.111   1.00 91.53 394 C 1 
ATOM   11122 C CA   . PRO C 3  394 ? -8.981  19.026  2.099   1.00 90.25 394 C 1 
ATOM   11123 C C    . PRO C 3  394 ? -9.659  19.189  0.732   1.00 89.72 394 C 1 
ATOM   11124 O O    . PRO C 3  394 ? -9.031  18.942  -0.293  1.00 87.00 394 C 1 
ATOM   11125 C CB   . PRO C 3  394 ? -9.233  17.630  2.675   1.00 88.76 394 C 1 
ATOM   11126 C CG   . PRO C 3  394 ? -9.381  17.862  4.167   1.00 88.35 394 C 1 
ATOM   11127 C CD   . PRO C 3  394 ? -10.037 19.235  4.225   1.00 90.98 394 C 1 
ATOM   11128 N N    . ILE C 3  395 ? -10.928 19.604  0.712   1.00 91.04 395 C 1 
ATOM   11129 C CA   . ILE C 3  395 ? -11.638 19.917  -0.535  1.00 90.02 395 C 1 
ATOM   11130 C C    . ILE C 3  395 ? -11.054 21.189  -1.154  1.00 89.37 395 C 1 
ATOM   11131 O O    . ILE C 3  395 ? -10.692 21.183  -2.329  1.00 87.47 395 C 1 
ATOM   11132 C CB   . ILE C 3  395 ? -13.163 20.038  -0.300  1.00 89.30 395 C 1 
ATOM   11133 C CG1  . ILE C 3  395 ? -13.755 18.708  0.216   1.00 86.05 395 C 1 
ATOM   11134 C CG2  . ILE C 3  395 ? -13.881 20.455  -1.597  1.00 85.93 395 C 1 
ATOM   11135 C CD1  . ILE C 3  395 ? -15.202 18.833  0.705   1.00 81.78 395 C 1 
ATOM   11136 N N    . GLY C 3  396 ? -10.914 22.246  -0.359  1.00 90.50 396 C 1 
ATOM   11137 C CA   . GLY C 3  396 ? -10.351 23.517  -0.799  1.00 90.00 396 C 1 
ATOM   11138 C C    . GLY C 3  396 ? -8.966  23.372  -1.421  1.00 89.74 396 C 1 
ATOM   11139 O O    . GLY C 3  396 ? -8.739  23.844  -2.530  1.00 86.51 396 C 1 
ATOM   11140 N N    . ALA C 3  397 ? -8.082  22.604  -0.779  1.00 89.31 397 C 1 
ATOM   11141 C CA   . ALA C 3  397 ? -6.729  22.349  -1.277  1.00 87.80 397 C 1 
ATOM   11142 C C    . ALA C 3  397 ? -6.671  21.692  -2.673  1.00 86.56 397 C 1 
ATOM   11143 O O    . ALA C 3  397 ? -5.611  21.689  -3.303  1.00 81.92 397 C 1 
ATOM   11144 C CB   . ALA C 3  397 ? -5.996  21.488  -0.244  1.00 86.84 397 C 1 
ATOM   11145 N N    . THR C 3  398 ? -7.777  21.153  -3.157  1.00 86.59 398 C 1 
ATOM   11146 C CA   . THR C 3  398 ? -7.877  20.520  -4.482  1.00 85.00 398 C 1 
ATOM   11147 C C    . THR C 3  398 ? -8.739  21.294  -5.478  1.00 84.94 398 C 1 
ATOM   11148 O O    . THR C 3  398 ? -8.444  21.270  -6.670  1.00 80.61 398 C 1 
ATOM   11149 C CB   . THR C 3  398 ? -8.388  19.079  -4.385  1.00 82.67 398 C 1 
ATOM   11150 O OG1  . THR C 3  398 ? -9.640  19.006  -3.743  1.00 72.00 398 C 1 
ATOM   11151 C CG2  . THR C 3  398 ? -7.433  18.178  -3.617  1.00 71.84 398 C 1 
ATOM   11152 N N    . VAL C 3  399 ? -9.777  21.985  -5.017  1.00 86.67 399 C 1 
ATOM   11153 C CA   . VAL C 3  399 ? -10.741 22.652  -5.911  1.00 86.02 399 C 1 
ATOM   11154 C C    . VAL C 3  399 ? -10.712 24.177  -5.848  1.00 85.49 399 C 1 
ATOM   11155 O O    . VAL C 3  399 ? -11.123 24.825  -6.808  1.00 80.57 399 C 1 
ATOM   11156 C CB   . VAL C 3  399 ? -12.180 22.142  -5.695  1.00 83.74 399 C 1 
ATOM   11157 C CG1  . VAL C 3  399 ? -12.254 20.618  -5.846  1.00 77.33 399 C 1 
ATOM   11158 C CG2  . VAL C 3  399 ? -12.780 22.532  -4.345  1.00 77.86 399 C 1 
ATOM   11159 N N    . ASN C 3  400 ? -10.237 24.764  -4.756  1.00 86.24 400 C 1 
ATOM   11160 C CA   . ASN C 3  400 ? -10.167 26.208  -4.580  1.00 86.95 400 C 1 
ATOM   11161 C C    . ASN C 3  400 ? -8.746  26.717  -4.832  1.00 86.88 400 C 1 
ATOM   11162 O O    . ASN C 3  400 ? -7.869  26.610  -3.982  1.00 81.76 400 C 1 
ATOM   11163 C CB   . ASN C 3  400 ? -10.681 26.565  -3.184  1.00 84.93 400 C 1 
ATOM   11164 C CG   . ASN C 3  400 ? -10.825 28.062  -3.025  1.00 81.75 400 C 1 
ATOM   11165 O OD1  . ASN C 3  400 ? -11.386 28.740  -3.865  1.00 74.14 400 C 1 
ATOM   11166 N ND2  . ASN C 3  400 ? -10.350 28.610  -1.933  1.00 72.56 400 C 1 
ATOM   11167 N N    . MET C 3  401 ? -8.538  27.285  -6.015  1.00 86.36 401 C 1 
ATOM   11168 C CA   . MET C 3  401 ? -7.234  27.747  -6.487  1.00 86.38 401 C 1 
ATOM   11169 C C    . MET C 3  401 ? -7.303  29.212  -6.935  1.00 88.24 401 C 1 
ATOM   11170 O O    . MET C 3  401 ? -6.971  29.544  -8.073  1.00 83.59 401 C 1 
ATOM   11171 C CB   . MET C 3  401 ? -6.728  26.810  -7.595  1.00 81.75 401 C 1 
ATOM   11172 C CG   . MET C 3  401 ? -6.428  25.390  -7.108  1.00 76.69 401 C 1 
ATOM   11173 S SD   . MET C 3  401 ? -4.942  25.252  -6.094  1.00 68.67 401 C 1 
ATOM   11174 C CE   . MET C 3  401 ? -4.999  23.484  -5.720  1.00 60.53 401 C 1 
ATOM   11175 N N    . ASP C 3  402 ? -7.721  30.100  -6.050  1.00 90.56 402 C 1 
ATOM   11176 C CA   . ASP C 3  402 ? -7.898  31.530  -6.343  1.00 91.26 402 C 1 
ATOM   11177 C C    . ASP C 3  402 ? -6.619  32.176  -6.894  1.00 91.75 402 C 1 
ATOM   11178 O O    . ASP C 3  402 ? -6.646  32.910  -7.884  1.00 88.58 402 C 1 
ATOM   11179 C CB   . ASP C 3  402 ? -8.327  32.275  -5.065  1.00 90.06 402 C 1 
ATOM   11180 C CG   . ASP C 3  402 ? -9.768  32.015  -4.623  1.00 89.74 402 C 1 
ATOM   11181 O OD1  . ASP C 3  402 ? -10.427 31.115  -5.171  1.00 81.19 402 C 1 
ATOM   11182 O OD2  . ASP C 3  402 ? -10.229 32.762  -3.732  1.00 82.77 402 C 1 
ATOM   11183 N N    . GLY C 3  403 ? -5.482  31.870  -6.280  1.00 90.88 403 C 1 
ATOM   11184 C CA   . GLY C 3  403 ? -4.184  32.363  -6.732  1.00 91.02 403 C 1 
ATOM   11185 C C    . GLY C 3  403 ? -3.802  31.836  -8.112  1.00 91.49 403 C 1 
ATOM   11186 O O    . GLY C 3  403 ? -3.323  32.603  -8.951  1.00 89.63 403 C 1 
ATOM   11187 N N    . ALA C 3  404 ? -4.066  30.559  -8.381  1.00 89.61 404 C 1 
ATOM   11188 C CA   . ALA C 3  404 ? -3.804  29.949  -9.679  1.00 89.02 404 C 1 
ATOM   11189 C C    . ALA C 3  404 ? -4.710  30.533  -10.772 1.00 89.43 404 C 1 
ATOM   11190 O O    . ALA C 3  404 ? -4.225  30.891  -11.842 1.00 87.84 404 C 1 
ATOM   11191 C CB   . ALA C 3  404 ? -3.955  28.428  -9.564  1.00 87.36 404 C 1 
ATOM   11192 N N    . ALA C 3  405 ? -6.002  30.714  -10.485 1.00 91.35 405 C 1 
ATOM   11193 C CA   . ALA C 3  405 ? -6.939  31.324  -11.422 1.00 91.72 405 C 1 
ATOM   11194 C C    . ALA C 3  405 ? -6.540  32.765  -11.777 1.00 92.22 405 C 1 
ATOM   11195 O O    . ALA C 3  405 ? -6.534  33.145  -12.950 1.00 90.92 405 C 1 
ATOM   11196 C CB   . ALA C 3  405 ? -8.339  31.264  -10.804 1.00 91.39 405 C 1 
ATOM   11197 N N    . LEU C 3  406 ? -6.135  33.563  -10.785 1.00 92.26 406 C 1 
ATOM   11198 C CA   . LEU C 3  406 ? -5.654  34.928  -11.004 1.00 93.10 406 C 1 
ATOM   11199 C C    . LEU C 3  406 ? -4.372  34.943  -11.843 1.00 92.91 406 C 1 
ATOM   11200 O O    . LEU C 3  406 ? -4.294  35.658  -12.843 1.00 91.62 406 C 1 
ATOM   11201 C CB   . LEU C 3  406 ? -5.501  35.625  -9.639  1.00 93.35 406 C 1 
ATOM   11202 C CG   . LEU C 3  406 ? -5.221  37.141  -9.725  1.00 92.41 406 C 1 
ATOM   11203 C CD1  . LEU C 3  406 ? -5.697  37.813  -8.440  1.00 83.60 406 C 1 
ATOM   11204 C CD2  . LEU C 3  406 ? -3.739  37.467  -9.887  1.00 83.89 406 C 1 
ATOM   11205 N N    . PHE C 3  407 ? -3.381  34.139  -11.472 1.00 91.32 407 C 1 
ATOM   11206 C CA   . PHE C 3  407 ? -2.119  33.998  -12.201 1.00 90.46 407 C 1 
ATOM   11207 C C    . PHE C 3  407 ? -2.345  33.601  -13.665 1.00 90.82 407 C 1 
ATOM   11208 O O    . PHE C 3  407 ? -1.804  34.241  -14.563 1.00 89.71 407 C 1 
ATOM   11209 C CB   . PHE C 3  407 ? -1.237  32.980  -11.461 1.00 88.30 407 C 1 
ATOM   11210 C CG   . PHE C 3  407 ? -0.330  32.155  -12.351 1.00 87.13 407 C 1 
ATOM   11211 C CD1  . PHE C 3  407 ? -0.631  30.803  -12.608 1.00 79.55 407 C 1 
ATOM   11212 C CD2  . PHE C 3  407 ? 0.780   32.746  -12.965 1.00 78.73 407 C 1 
ATOM   11213 C CE1  . PHE C 3  407 ? 0.178   30.048  -13.469 1.00 76.01 407 C 1 
ATOM   11214 C CE2  . PHE C 3  407 ? 1.593   31.987  -13.833 1.00 75.22 407 C 1 
ATOM   11215 C CZ   . PHE C 3  407 ? 1.289   30.638  -14.082 1.00 76.40 407 C 1 
ATOM   11216 N N    . GLN C 3  408 ? -3.173  32.594  -13.913 1.00 90.60 408 C 1 
ATOM   11217 C CA   . GLN C 3  408 ? -3.454  32.106  -15.263 1.00 89.81 408 C 1 
ATOM   11218 C C    . GLN C 3  408 ? -4.150  33.162  -16.126 1.00 90.95 408 C 1 
ATOM   11219 O O    . GLN C 3  408 ? -3.802  33.322  -17.295 1.00 89.39 408 C 1 
ATOM   11220 C CB   . GLN C 3  408 ? -4.313  30.844  -15.169 1.00 87.49 408 C 1 
ATOM   11221 C CG   . GLN C 3  408 ? -3.503  29.642  -14.677 1.00 81.95 408 C 1 
ATOM   11222 C CD   . GLN C 3  408 ? -4.371  28.420  -14.408 1.00 77.32 408 C 1 
ATOM   11223 O OE1  . GLN C 3  408 ? -5.559  28.386  -14.685 1.00 68.06 408 C 1 
ATOM   11224 N NE2  . GLN C 3  408 ? -3.800  27.376  -13.861 1.00 67.30 408 C 1 
ATOM   11225 N N    . CYS C 3  409 ? -5.077  33.929  -15.554 1.00 92.50 409 C 1 
ATOM   11226 C CA   . CYS C 3  409 ? -5.710  35.040  -16.261 1.00 92.99 409 C 1 
ATOM   11227 C C    . CYS C 3  409 ? -4.710  36.147  -16.622 1.00 93.28 409 C 1 
ATOM   11228 O O    . CYS C 3  409 ? -4.717  36.631  -17.751 1.00 91.87 409 C 1 
ATOM   11229 C CB   . CYS C 3  409 ? -6.852  35.591  -15.409 1.00 92.90 409 C 1 
ATOM   11230 S SG   . CYS C 3  409 ? -8.267  34.469  -15.480 1.00 89.47 409 C 1 
ATOM   11231 N N    . VAL C 3  410 ? -3.831  36.526  -15.697 1.00 93.26 410 C 1 
ATOM   11232 C CA   . VAL C 3  410 ? -2.769  37.506  -15.979 1.00 93.44 410 C 1 
ATOM   11233 C C    . VAL C 3  410 ? -1.810  36.973  -17.048 1.00 93.11 410 C 1 
ATOM   11234 O O    . VAL C 3  410 ? -1.483  37.702  -17.983 1.00 92.00 410 C 1 
ATOM   11235 C CB   . VAL C 3  410 ? -2.006  37.902  -14.698 1.00 93.48 410 C 1 
ATOM   11236 C CG1  . VAL C 3  410 ? -0.838  38.849  -15.007 1.00 88.87 410 C 1 
ATOM   11237 C CG2  . VAL C 3  410 ? -2.915  38.637  -13.709 1.00 89.06 410 C 1 
ATOM   11238 N N    . ALA C 3  411 ? -1.406  35.714  -16.958 1.00 92.29 411 C 1 
ATOM   11239 C CA   . ALA C 3  411 ? -0.517  35.084  -17.928 1.00 91.83 411 C 1 
ATOM   11240 C C    . ALA C 3  411 ? -1.139  35.011  -19.332 1.00 91.78 411 C 1 
ATOM   11241 O O    . ALA C 3  411 ? -0.491  35.376  -20.310 1.00 90.31 411 C 1 
ATOM   11242 C CB   . ALA C 3  411 ? -0.133  33.696  -17.407 1.00 91.03 411 C 1 
ATOM   11243 N N    . ALA C 3  412 ? -2.408  34.622  -19.438 1.00 92.13 412 C 1 
ATOM   11244 C CA   . ALA C 3  412 ? -3.112  34.563  -20.715 1.00 92.08 412 C 1 
ATOM   11245 C C    . ALA C 3  412 ? -3.231  35.944  -21.381 1.00 92.10 412 C 1 
ATOM   11246 O O    . ALA C 3  412 ? -2.941  36.093  -22.568 1.00 90.57 412 C 1 
ATOM   11247 C CB   . ALA C 3  412 ? -4.486  33.925  -20.484 1.00 91.64 412 C 1 
ATOM   11248 N N    . VAL C 3  413 ? -3.598  36.976  -20.619 1.00 92.79 413 C 1 
ATOM   11249 C CA   . VAL C 3  413 ? -3.666  38.353  -21.136 1.00 92.63 413 C 1 
ATOM   11250 C C    . VAL C 3  413 ? -2.275  38.880  -21.497 1.00 92.20 413 C 1 
ATOM   11251 O O    . VAL C 3  413 ? -2.121  39.532  -22.529 1.00 90.80 413 C 1 
ATOM   11252 C CB   . VAL C 3  413 ? -4.379  39.291  -20.142 1.00 92.56 413 C 1 
ATOM   11253 C CG1  . VAL C 3  413 ? -4.385  40.740  -20.639 1.00 87.51 413 C 1 
ATOM   11254 C CG2  . VAL C 3  413 ? -5.843  38.888  -19.947 1.00 87.73 413 C 1 
ATOM   11255 N N    . PHE C 3  414 ? -1.256  38.580  -20.711 1.00 91.13 414 C 1 
ATOM   11256 C CA   . PHE C 3  414 ? 0.129   38.946  -21.003 1.00 90.27 414 C 1 
ATOM   11257 C C    . PHE C 3  414 ? 0.620   38.331  -22.317 1.00 90.00 414 C 1 
ATOM   11258 O O    . PHE C 3  414 ? 1.163   39.045  -23.157 1.00 88.75 414 C 1 
ATOM   11259 C CB   . PHE C 3  414 ? 1.010   38.523  -19.820 1.00 89.69 414 C 1 
ATOM   11260 C CG   . PHE C 3  414 ? 2.494   38.683  -20.072 1.00 89.36 414 C 1 
ATOM   11261 C CD1  . PHE C 3  414 ? 3.308   37.554  -20.266 1.00 84.10 414 C 1 
ATOM   11262 C CD2  . PHE C 3  414 ? 3.061   39.963  -20.122 1.00 84.63 414 C 1 
ATOM   11263 C CE1  . PHE C 3  414 ? 4.683   37.709  -20.494 1.00 83.76 414 C 1 
ATOM   11264 C CE2  . PHE C 3  414 ? 4.435   40.122  -20.351 1.00 83.69 414 C 1 
ATOM   11265 C CZ   . PHE C 3  414 ? 5.248   38.993  -20.533 1.00 86.23 414 C 1 
ATOM   11266 N N    . ILE C 3  415 ? 0.367   37.049  -22.541 1.00 89.12 415 C 1 
ATOM   11267 C CA   . ILE C 3  415 ? 0.724   36.355  -23.785 1.00 88.21 415 C 1 
ATOM   11268 C C    . ILE C 3  415 ? -0.051  36.931  -24.981 1.00 87.73 415 C 1 
ATOM   11269 O O    . ILE C 3  415 ? 0.529   37.138  -26.046 1.00 86.44 415 C 1 
ATOM   11270 C CB   . ILE C 3  415 ? 0.529   34.831  -23.620 1.00 87.44 415 C 1 
ATOM   11271 C CG1  . ILE C 3  415 ? 1.595   34.282  -22.642 1.00 85.17 415 C 1 
ATOM   11272 C CG2  . ILE C 3  415 ? 0.626   34.100  -24.969 1.00 84.38 415 C 1 
ATOM   11273 C CD1  . ILE C 3  415 ? 1.334   32.854  -22.161 1.00 79.17 415 C 1 
ATOM   11274 N N    . ALA C 3  416 ? -1.324  37.269  -24.807 1.00 89.76 416 C 1 
ATOM   11275 C CA   . ALA C 3  416 ? -2.093  37.950  -25.850 1.00 89.33 416 C 1 
ATOM   11276 C C    . ALA C 3  416 ? -1.480  39.311  -26.223 1.00 88.94 416 C 1 
ATOM   11277 O O    . ALA C 3  416 ? -1.346  39.633  -27.403 1.00 87.30 416 C 1 
ATOM   11278 C CB   . ALA C 3  416 ? -3.542  38.103  -25.377 1.00 89.47 416 C 1 
ATOM   11279 N N    . GLN C 3  417 ? -1.051  40.082  -25.232 1.00 88.44 417 C 1 
ATOM   11280 C CA   . GLN C 3  417 ? -0.400  41.380  -25.444 1.00 87.44 417 C 1 
ATOM   11281 C C    . GLN C 3  417 ? 0.983   41.244  -26.101 1.00 86.03 417 C 1 
ATOM   11282 O O    . GLN C 3  417 ? 1.311   42.048  -26.973 1.00 83.08 417 C 1 
ATOM   11283 C CB   . GLN C 3  417 ? -0.286  42.119  -24.104 1.00 87.69 417 C 1 
ATOM   11284 C CG   . GLN C 3  417 ? -1.640  42.623  -23.584 1.00 86.25 417 C 1 
ATOM   11285 C CD   . GLN C 3  417 ? -1.577  43.152  -22.148 1.00 87.25 417 C 1 
ATOM   11286 O OE1  . GLN C 3  417 ? -0.553  43.172  -21.482 1.00 82.23 417 C 1 
ATOM   11287 N NE2  . GLN C 3  417 ? -2.690  43.609  -21.612 1.00 80.67 417 C 1 
ATOM   11288 N N    . LEU C 3  418 ? 1.770   40.244  -25.728 1.00 85.82 418 C 1 
ATOM   11289 C CA   . LEU C 3  418 ? 3.063   39.941  -26.355 1.00 83.62 418 C 1 
ATOM   11290 C C    . LEU C 3  418 ? 2.929   39.633  -27.845 1.00 82.96 418 C 1 
ATOM   11291 O O    . LEU C 3  418 ? 3.738   40.095  -28.643 1.00 79.62 418 C 1 
ATOM   11292 C CB   . LEU C 3  418 ? 3.708   38.731  -25.657 1.00 81.64 418 C 1 
ATOM   11293 C CG   . LEU C 3  418 ? 4.454   39.054  -24.357 1.00 76.60 418 C 1 
ATOM   11294 C CD1  . LEU C 3  418 ? 4.891   37.744  -23.713 1.00 70.64 418 C 1 
ATOM   11295 C CD2  . LEU C 3  418 ? 5.706   39.885  -24.618 1.00 70.68 418 C 1 
ATOM   11296 N N    . ASN C 3  419 ? 1.897   38.893  -28.219 1.00 83.79 419 C 1 
ATOM   11297 C CA   . ASN C 3  419 ? 1.645   38.490  -29.602 1.00 82.38 419 C 1 
ATOM   11298 C C    . ASN C 3  419 ? 0.778   39.496  -30.384 1.00 82.53 419 C 1 
ATOM   11299 O O    . ASN C 3  419 ? 0.390   39.221  -31.518 1.00 78.93 419 C 1 
ATOM   11300 C CB   . ASN C 3  419 ? 1.074   37.068  -29.604 1.00 81.58 419 C 1 
ATOM   11301 C CG   . ASN C 3  419 ? 2.116   36.046  -29.196 1.00 79.65 419 C 1 
ATOM   11302 O OD1  . ASN C 3  419 ? 2.890   35.578  -30.007 1.00 71.43 419 C 1 
ATOM   11303 N ND2  . ASN C 3  419 ? 2.171   35.677  -27.938 1.00 71.09 419 C 1 
ATOM   11304 N N    . GLY C 3  420 ? 0.452   40.647  -29.802 1.00 83.49 420 C 1 
ATOM   11305 C CA   . GLY C 3  420 ? -0.380  41.668  -30.446 1.00 83.18 420 C 1 
ATOM   11306 C C    . GLY C 3  420 ? -1.821  41.234  -30.727 1.00 84.15 420 C 1 
ATOM   11307 O O    . GLY C 3  420 ? -2.503  41.842  -31.554 1.00 80.08 420 C 1 
ATOM   11308 N N    . VAL C 3  421 ? -2.289  40.188  -30.069 1.00 84.90 421 C 1 
ATOM   11309 C CA   . VAL C 3  421 ? -3.650  39.678  -30.250 1.00 84.91 421 C 1 
ATOM   11310 C C    . VAL C 3  421 ? -4.620  40.527  -29.438 1.00 85.38 421 C 1 
ATOM   11311 O O    . VAL C 3  421 ? -4.518  40.623  -28.216 1.00 82.59 421 C 1 
ATOM   11312 C CB   . VAL C 3  421 ? -3.755  38.188  -29.884 1.00 82.90 421 C 1 
ATOM   11313 C CG1  . VAL C 3  421 ? -5.171  37.661  -30.110 1.00 74.64 421 C 1 
ATOM   11314 C CG2  . VAL C 3  421 ? -2.807  37.342  -30.745 1.00 74.15 421 C 1 
ATOM   11315 N N    . SER C 3  422 ? -5.592  41.128  -30.115 1.00 84.00 422 C 1 
ATOM   11316 C CA   . SER C 3  422 ? -6.665  41.833  -29.421 1.00 83.93 422 C 1 
ATOM   11317 C C    . SER C 3  422 ? -7.616  40.843  -28.749 1.00 84.62 422 C 1 
ATOM   11318 O O    . SER C 3  422 ? -8.099  39.894  -29.376 1.00 80.45 422 C 1 
ATOM   11319 C CB   . SER C 3  422 ? -7.416  42.760  -30.379 1.00 80.18 422 C 1 
ATOM   11320 O OG   . SER C 3  422 ? -7.995  42.029  -31.441 1.00 67.13 422 C 1 
ATOM   11321 N N    . LEU C 3  423 ? -7.905  41.096  -27.483 1.00 83.66 423 C 1 
ATOM   11322 C CA   . LEU C 3  423 ? -8.902  40.337  -26.736 1.00 84.12 423 C 1 
ATOM   11323 C C    . LEU C 3  423 ? -10.251 41.045  -26.835 1.00 85.31 423 C 1 
ATOM   11324 O O    . LEU C 3  423 ? -10.445 42.118  -26.259 1.00 80.98 423 C 1 
ATOM   11325 C CB   . LEU C 3  423 ? -8.444  40.161  -25.282 1.00 81.56 423 C 1 
ATOM   11326 C CG   . LEU C 3  423 ? -7.197  39.269  -25.117 1.00 79.70 423 C 1 
ATOM   11327 C CD1  . LEU C 3  423 ? -6.764  39.273  -23.658 1.00 73.24 423 C 1 
ATOM   11328 C CD2  . LEU C 3  423 ? -7.461  37.816  -25.526 1.00 73.83 423 C 1 
ATOM   11329 N N    . ASP C 3  424 ? -11.167 40.452  -27.575 1.00 86.85 424 C 1 
ATOM   11330 C CA   . ASP C 3  424 ? -12.561 40.878  -27.569 1.00 87.19 424 C 1 
ATOM   11331 C C    . ASP C 3  424 ? -13.291 40.363  -26.318 1.00 89.13 424 C 1 
ATOM   11332 O O    . ASP C 3  424 ? -12.759 39.591  -25.509 1.00 85.95 424 C 1 
ATOM   11333 C CB   . ASP C 3  424 ? -13.239 40.473  -28.894 1.00 83.91 424 C 1 
ATOM   11334 C CG   . ASP C 3  424 ? -13.331 38.965  -29.126 1.00 75.28 424 C 1 
ATOM   11335 O OD1  . ASP C 3  424 ? -13.403 38.203  -28.147 1.00 64.92 424 C 1 
ATOM   11336 O OD2  . ASP C 3  424 ? -13.341 38.565  -30.308 1.00 67.23 424 C 1 
ATOM   11337 N N    . PHE C 3  425 ? -14.532 40.802  -26.152 1.00 89.88 425 C 1 
ATOM   11338 C CA   . PHE C 3  425 ? -15.345 40.409  -25.001 1.00 90.69 425 C 1 
ATOM   11339 C C    . PHE C 3  425 ? -15.563 38.890  -24.923 1.00 91.34 425 C 1 
ATOM   11340 O O    . PHE C 3  425 ? -15.551 38.322  -23.833 1.00 89.47 425 C 1 
ATOM   11341 C CB   . PHE C 3  425 ? -16.684 41.150  -25.072 1.00 89.05 425 C 1 
ATOM   11342 C CG   . PHE C 3  425 ? -17.587 40.862  -23.896 1.00 84.25 425 C 1 
ATOM   11343 C CD1  . PHE C 3  425 ? -18.648 39.949  -24.013 1.00 76.90 425 C 1 
ATOM   11344 C CD2  . PHE C 3  425 ? -17.355 41.490  -22.658 1.00 77.08 425 C 1 
ATOM   11345 C CE1  . PHE C 3  425 ? -19.473 39.679  -22.909 1.00 73.79 425 C 1 
ATOM   11346 C CE2  . PHE C 3  425 ? -18.174 41.220  -21.553 1.00 72.94 425 C 1 
ATOM   11347 C CZ   . PHE C 3  425 ? -19.237 40.317  -21.681 1.00 75.78 425 C 1 
ATOM   11348 N N    . VAL C 3  426 ? -15.719 38.230  -26.067 1.00 89.86 426 C 1 
ATOM   11349 C CA   . VAL C 3  426 ? -15.918 36.777  -26.118 1.00 89.68 426 C 1 
ATOM   11350 C C    . VAL C 3  426 ? -14.667 36.054  -25.625 1.00 90.57 426 C 1 
ATOM   11351 O O    . VAL C 3  426 ? -14.769 35.186  -24.762 1.00 89.31 426 C 1 
ATOM   11352 C CB   . VAL C 3  426 ? -16.308 36.311  -27.532 1.00 88.21 426 C 1 
ATOM   11353 C CG1  . VAL C 3  426 ? -16.512 34.796  -27.588 1.00 80.36 426 C 1 
ATOM   11354 C CG2  . VAL C 3  426 ? -17.613 36.973  -27.985 1.00 80.24 426 C 1 
ATOM   11355 N N    . LYS C 3  427 ? -13.483 36.467  -26.090 1.00 90.36 427 C 1 
ATOM   11356 C CA   . LYS C 3  427 ? -12.214 35.902  -25.620 1.00 89.82 427 C 1 
ATOM   11357 C C    . LYS C 3  427 ? -11.987 36.149  -24.129 1.00 90.54 427 C 1 
ATOM   11358 O O    . LYS C 3  427 ? -11.526 35.251  -23.434 1.00 89.20 427 C 1 
ATOM   11359 C CB   . LYS C 3  427 ? -11.045 36.458  -26.440 1.00 87.90 427 C 1 
ATOM   11360 C CG   . LYS C 3  427 ? -11.018 35.884  -27.863 1.00 83.94 427 C 1 
ATOM   11361 C CD   . LYS C 3  427 ? -9.804  36.414  -28.624 1.00 79.06 427 C 1 
ATOM   11362 C CE   . LYS C 3  427 ? -9.778  35.834  -30.039 1.00 72.60 427 C 1 
ATOM   11363 N NZ   . LYS C 3  427 ? -8.552  36.211  -30.770 1.00 64.69 427 C 1 
ATOM   11364 N N    . ILE C 3  428 ? -12.349 37.317  -23.626 1.00 92.20 428 C 1 
ATOM   11365 C CA   . ILE C 3  428 ? -12.252 37.621  -22.190 1.00 92.25 428 C 1 
ATOM   11366 C C    . ILE C 3  428 ? -13.151 36.686  -21.370 1.00 92.51 428 C 1 
ATOM   11367 O O    . ILE C 3  428 ? -12.699 36.111  -20.383 1.00 91.33 428 C 1 
ATOM   11368 C CB   . ILE C 3  428 ? -12.568 39.110  -21.922 1.00 91.66 428 C 1 
ATOM   11369 C CG1  . ILE C 3  428 ? -11.437 39.995  -22.489 1.00 88.03 428 C 1 
ATOM   11370 C CG2  . ILE C 3  428 ? -12.749 39.386  -20.418 1.00 87.06 428 C 1 
ATOM   11371 C CD1  . ILE C 3  428 ? -11.774 41.486  -22.531 1.00 78.69 428 C 1 
ATOM   11372 N N    . ILE C 3  429 ? -14.402 36.500  -21.787 1.00 92.13 429 C 1 
ATOM   11373 C CA   . ILE C 3  429 ? -15.317 35.564  -21.120 1.00 91.70 429 C 1 
ATOM   11374 C C    . ILE C 3  429 ? -14.799 34.123  -21.217 1.00 91.84 429 C 1 
ATOM   11375 O O    . ILE C 3  429 ? -14.842 33.397  -20.229 1.00 91.00 429 C 1 
ATOM   11376 C CB   . ILE C 3  429 ? -16.746 35.705  -21.676 1.00 91.21 429 C 1 
ATOM   11377 C CG1  . ILE C 3  429 ? -17.360 37.094  -21.361 1.00 85.45 429 C 1 
ATOM   11378 C CG2  . ILE C 3  429 ? -17.681 34.598  -21.164 1.00 84.01 429 C 1 
ATOM   11379 C CD1  . ILE C 3  429 ? -17.603 37.402  -19.880 1.00 74.87 429 C 1 
ATOM   11380 N N    . THR C 3  430 ? -14.256 33.740  -22.366 1.00 91.25 430 C 1 
ATOM   11381 C CA   . THR C 3  430 ? -13.642 32.417  -22.532 1.00 89.95 430 C 1 
ATOM   11382 C C    . THR C 3  430 ? -12.472 32.225  -21.568 1.00 90.28 430 C 1 
ATOM   11383 O O    . THR C 3  430 ? -12.423 31.202  -20.894 1.00 89.38 430 C 1 
ATOM   11384 C CB   . THR C 3  430 ? -13.191 32.181  -23.978 1.00 88.84 430 C 1 
ATOM   11385 O OG1  . THR C 3  430 ? -14.277 32.346  -24.856 1.00 79.21 430 C 1 
ATOM   11386 C CG2  . THR C 3  430 ? -12.670 30.768  -24.208 1.00 78.96 430 C 1 
ATOM   11387 N N    . ILE C 3  431 ? -11.580 33.208  -21.429 1.00 92.11 431 C 1 
ATOM   11388 C CA   . ILE C 3  431 ? -10.474 33.157  -20.462 1.00 91.54 431 C 1 
ATOM   11389 C C    . ILE C 3  431 ? -11.010 33.008  -19.033 1.00 91.22 431 C 1 
ATOM   11390 O O    . ILE C 3  431 ? -10.564 32.121  -18.311 1.00 89.88 431 C 1 
ATOM   11391 C CB   . ILE C 3  431 ? -9.544  34.386  -20.596 1.00 91.12 431 C 1 
ATOM   11392 C CG1  . ILE C 3  431 ? -8.752  34.321  -21.920 1.00 88.35 431 C 1 
ATOM   11393 C CG2  . ILE C 3  431 ? -8.553  34.478  -19.417 1.00 88.33 431 C 1 
ATOM   11394 C CD1  . ILE C 3  431 ? -8.065  35.639  -22.292 1.00 84.49 431 C 1 
ATOM   11395 N N    . LEU C 3  432 ? -11.983 33.828  -18.634 1.00 92.86 432 C 1 
ATOM   11396 C CA   . LEU C 3  432 ? -12.562 33.791  -17.285 1.00 92.59 432 C 1 
ATOM   11397 C C    . LEU C 3  432 ? -13.177 32.428  -16.950 1.00 92.45 432 C 1 
ATOM   11398 O O    . LEU C 3  432 ? -12.899 31.859  -15.896 1.00 90.86 432 C 1 
ATOM   11399 C CB   . LEU C 3  432 ? -13.636 34.886  -17.151 1.00 92.44 432 C 1 
ATOM   11400 C CG   . LEU C 3  432 ? -13.090 36.319  -17.050 1.00 88.24 432 C 1 
ATOM   11401 C CD1  . LEU C 3  432 ? -14.251 37.311  -17.145 1.00 81.50 432 C 1 
ATOM   11402 C CD2  . LEU C 3  432 ? -12.385 36.547  -15.723 1.00 82.18 432 C 1 
ATOM   11403 N N    . VAL C 3  433 ? -14.007 31.905  -17.848 1.00 90.42 433 C 1 
ATOM   11404 C CA   . VAL C 3  433 ? -14.685 30.618  -17.644 1.00 89.05 433 C 1 
ATOM   11405 C C    . VAL C 3  433 ? -13.677 29.474  -17.647 1.00 88.58 433 C 1 
ATOM   11406 O O    . VAL C 3  433 ? -13.708 28.629  -16.754 1.00 87.10 433 C 1 
ATOM   11407 C CB   . VAL C 3  433 ? -15.787 30.405  -18.697 1.00 87.96 433 C 1 
ATOM   11408 C CG1  . VAL C 3  433 ? -16.414 29.013  -18.598 1.00 81.07 433 C 1 
ATOM   11409 C CG2  . VAL C 3  433 ? -16.919 31.423  -18.511 1.00 81.57 433 C 1 
ATOM   11410 N N    . THR C 3  434 ? -12.761 29.478  -18.604 1.00 89.98 434 C 1 
ATOM   11411 C CA   . THR C 3  434 ? -11.764 28.409  -18.732 1.00 87.93 434 C 1 
ATOM   11412 C C    . THR C 3  434 ? -10.776 28.420  -17.566 1.00 87.62 434 C 1 
ATOM   11413 O O    . THR C 3  434 ? -10.479 27.363  -17.026 1.00 85.60 434 C 1 
ATOM   11414 C CB   . THR C 3  434 ? -11.024 28.474  -20.074 1.00 86.31 434 C 1 
ATOM   11415 O OG1  . THR C 3  434 ? -11.936 28.612  -21.134 1.00 74.21 434 C 1 
ATOM   11416 C CG2  . THR C 3  434 ? -10.244 27.201  -20.363 1.00 72.37 434 C 1 
ATOM   11417 N N    . ALA C 3  435 ? -10.321 29.591  -17.113 1.00 89.20 435 C 1 
ATOM   11418 C CA   . ALA C 3  435 ? -9.443  29.704  -15.950 1.00 88.66 435 C 1 
ATOM   11419 C C    . ALA C 3  435 ? -10.124 29.206  -14.671 1.00 88.44 435 C 1 
ATOM   11420 O O    . ALA C 3  435 ? -9.537  28.430  -13.919 1.00 86.22 435 C 1 
ATOM   11421 C CB   . ALA C 3  435 ? -8.986  31.155  -15.798 1.00 88.45 435 C 1 
ATOM   11422 N N    . THR C 3  436 ? -11.378 29.592  -14.459 1.00 89.13 436 C 1 
ATOM   11423 C CA   . THR C 3  436 ? -12.156 29.150  -13.294 1.00 88.23 436 C 1 
ATOM   11424 C C    . THR C 3  436 ? -12.377 27.633  -13.314 1.00 87.46 436 C 1 
ATOM   11425 O O    . THR C 3  436 ? -12.119 26.960  -12.322 1.00 85.47 436 C 1 
ATOM   11426 C CB   . THR C 3  436 ? -13.501 29.885  -13.215 1.00 88.56 436 C 1 
ATOM   11427 O OG1  . THR C 3  436 ? -13.311 31.280  -13.262 1.00 79.44 436 C 1 
ATOM   11428 C CG2  . THR C 3  436 ? -14.245 29.593  -11.920 1.00 79.51 436 C 1 
ATOM   11429 N N    . ALA C 3  437 ? -12.796 27.088  -14.450 1.00 85.54 437 C 1 
ATOM   11430 C CA   . ALA C 3  437 ? -13.003 25.649  -14.587 1.00 83.12 437 C 1 
ATOM   11431 C C    . ALA C 3  437 ? -11.692 24.850  -14.464 1.00 82.76 437 C 1 
ATOM   11432 O O    . ALA C 3  437 ? -11.649 23.823  -13.787 1.00 79.20 437 C 1 
ATOM   11433 C CB   . ALA C 3  437 ? -13.695 25.390  -15.926 1.00 80.82 437 C 1 
ATOM   11434 N N    . SER C 3  438 ? -10.620 25.337  -15.078 1.00 83.28 438 C 1 
ATOM   11435 C CA   . SER C 3  438 ? -9.322  24.659  -15.070 1.00 80.64 438 C 1 
ATOM   11436 C C    . SER C 3  438 ? -8.634  24.711  -13.706 1.00 80.43 438 C 1 
ATOM   11437 O O    . SER C 3  438 ? -7.950  23.761  -13.349 1.00 76.08 438 C 1 
ATOM   11438 C CB   . SER C 3  438 ? -8.397  25.250  -16.131 1.00 78.00 438 C 1 
ATOM   11439 O OG   . SER C 3  438 ? -8.976  25.141  -17.412 1.00 69.06 438 C 1 
ATOM   11440 N N    . SER C 3  439 ? -8.840  25.767  -12.922 1.00 83.45 439 C 1 
ATOM   11441 C CA   . SER C 3  439 ? -8.282  25.868  -11.568 1.00 81.84 439 C 1 
ATOM   11442 C C    . SER C 3  439 ? -8.809  24.769  -10.643 1.00 81.44 439 C 1 
ATOM   11443 O O    . SER C 3  439 ? -8.040  24.196  -9.876  1.00 77.48 439 C 1 
ATOM   11444 C CB   . SER C 3  439 ? -8.557  27.254  -10.977 1.00 80.77 439 C 1 
ATOM   11445 O OG   . SER C 3  439 ? -9.920  27.422  -10.656 1.00 72.51 439 C 1 
ATOM   11446 N N    . VAL C 3  440 ? -10.078 24.408  -10.775 1.00 82.08 440 C 1 
ATOM   11447 C CA   . VAL C 3  440 ? -10.681 23.299  -10.019 1.00 79.64 440 C 1 
ATOM   11448 C C    . VAL C 3  440 ? -10.041 21.957  -10.387 1.00 77.53 440 C 1 
ATOM   11449 O O    . VAL C 3  440 ? -9.829  21.109  -9.523  1.00 70.60 440 C 1 
ATOM   11450 C CB   . VAL C 3  440 ? -12.205 23.251  -10.260 1.00 78.07 440 C 1 
ATOM   11451 C CG1  . VAL C 3  440 ? -12.866 22.106  -9.494  1.00 71.66 440 C 1 
ATOM   11452 C CG2  . VAL C 3  440 ? -12.890 24.546  -9.813  1.00 72.61 440 C 1 
ATOM   11453 N N    . GLY C 3  441 ? -9.715  21.763  -11.651 1.00 72.35 441 C 1 
ATOM   11454 C CA   . GLY C 3  441 ? -9.107  20.527  -12.139 1.00 69.74 441 C 1 
ATOM   11455 C C    . GLY C 3  441 ? -7.599  20.413  -11.927 1.00 70.93 441 C 1 
ATOM   11456 O O    . GLY C 3  441 ? -7.053  19.312  -12.011 1.00 65.30 441 C 1 
ATOM   11457 N N    . ALA C 3  442 ? -6.918  21.524  -11.647 1.00 71.56 442 C 1 
ATOM   11458 C CA   . ALA C 3  442 ? -5.459  21.600  -11.677 1.00 68.88 442 C 1 
ATOM   11459 C C    . ALA C 3  442 ? -4.758  20.580  -10.764 1.00 68.38 442 C 1 
ATOM   11460 O O    . ALA C 3  442 ? -3.783  19.948  -11.171 1.00 62.65 442 C 1 
ATOM   11461 C CB   . ALA C 3  442 ? -5.044  23.031  -11.321 1.00 64.64 442 C 1 
ATOM   11462 N N    . ALA C 3  443 ? -5.265  20.392  -9.545  1.00 67.77 443 C 1 
ATOM   11463 C CA   . ALA C 3  443 ? -4.669  19.451  -8.599  1.00 66.18 443 C 1 
ATOM   11464 C C    . ALA C 3  443 ? -4.955  17.977  -8.937  1.00 68.40 443 C 1 
ATOM   11465 O O    . ALA C 3  443 ? -4.221  17.092  -8.499  1.00 61.07 443 C 1 
ATOM   11466 C CB   . ALA C 3  443 ? -5.161  19.807  -7.196  1.00 58.62 443 C 1 
ATOM   11467 N N    . GLY C 3  444 ? -5.999  17.722  -9.704  1.00 58.76 444 C 1 
ATOM   11468 C CA   . GLY C 3  444 ? -6.341  16.377  -10.162 1.00 54.55 444 C 1 
ATOM   11469 C C    . GLY C 3  444 ? -5.607  15.940  -11.430 1.00 55.83 444 C 1 
ATOM   11470 O O    . GLY C 3  444 ? -5.537  14.746  -11.717 1.00 51.64 444 C 1 
ATOM   11471 N N    . ILE C 3  445 ? -5.054  16.889  -12.186 1.00 56.45 445 C 1 
ATOM   11472 C CA   . ILE C 3  445 ? -4.352  16.624  -13.444 1.00 54.49 445 C 1 
ATOM   11473 C C    . ILE C 3  445 ? -2.842  16.782  -13.213 1.00 55.36 445 C 1 
ATOM   11474 O O    . ILE C 3  445 ? -2.404  17.827  -12.728 1.00 51.24 445 C 1 
ATOM   11475 C CB   . ILE C 3  445 ? -4.877  17.533  -14.577 1.00 49.55 445 C 1 
ATOM   11476 C CG1  . ILE C 3  445 ? -6.400  17.357  -14.780 1.00 47.21 445 C 1 
ATOM   11477 C CG2  . ILE C 3  445 ? -4.144  17.211  -15.888 1.00 45.79 445 C 1 
ATOM   11478 C CD1  . ILE C 3  445 ? -7.016  18.393  -15.724 1.00 41.51 445 C 1 
ATOM   11479 N N    . PRO C 3  446 ? -2.015  15.799  -13.584 1.00 50.32 446 C 1 
ATOM   11480 C CA   . PRO C 3  446 ? -0.563  15.916  -13.490 1.00 48.66 446 C 1 
ATOM   11481 C C    . PRO C 3  446 ? -0.033  17.128  -14.263 1.00 49.95 446 C 1 
ATOM   11482 O O    . PRO C 3  446 ? -0.528  17.450  -15.342 1.00 47.02 446 C 1 
ATOM   11483 C CB   . PRO C 3  446 ? -0.009  14.598  -14.041 1.00 44.04 446 C 1 
ATOM   11484 C CG   . PRO C 3  446 ? -1.153  13.622  -13.816 1.00 44.86 446 C 1 
ATOM   11485 C CD   . PRO C 3  446 ? -2.388  14.470  -14.029 1.00 49.11 446 C 1 
ATOM   11486 N N    . ALA C 3  447 ? 0.993   17.789  -13.711 1.00 54.31 447 C 1 
ATOM   11487 C CA   . ALA C 3  447 ? 1.533   19.053  -14.230 1.00 53.87 447 C 1 
ATOM   11488 C C    . ALA C 3  447 ? 0.467   20.165  -14.369 1.00 56.93 447 C 1 
ATOM   11489 O O    . ALA C 3  447 ? 0.502   20.972  -15.294 1.00 52.66 447 C 1 
ATOM   11490 C CB   . ALA C 3  447 ? 2.347   18.788  -15.501 1.00 47.90 447 C 1 
ATOM   11491 N N    . GLY C 3  448 ? -0.468  20.210  -13.423 1.00 60.67 448 C 1 
ATOM   11492 C CA   . GLY C 3  448 ? -1.671  21.032  -13.442 1.00 60.58 448 C 1 
ATOM   11493 C C    . GLY C 3  448 ? -1.481  22.481  -13.889 1.00 63.41 448 C 1 
ATOM   11494 O O    . GLY C 3  448 ? -2.124  22.914  -14.841 1.00 59.44 448 C 1 
ATOM   11495 N N    . GLY C 3  449 ? -0.561  23.224  -13.272 1.00 67.77 449 C 1 
ATOM   11496 C CA   . GLY C 3  449 ? -0.355  24.640  -13.596 1.00 68.15 449 C 1 
ATOM   11497 C C    . GLY C 3  449 ? 0.006   24.906  -15.062 1.00 71.51 449 C 1 
ATOM   11498 O O    . GLY C 3  449 ? -0.513  25.835  -15.677 1.00 68.74 449 C 1 
ATOM   11499 N N    . VAL C 3  450 ? 0.848   24.069  -15.641 1.00 66.78 450 C 1 
ATOM   11500 C CA   . VAL C 3  450 ? 1.269   24.198  -17.047 1.00 67.32 450 C 1 
ATOM   11501 C C    . VAL C 3  450 ? 0.158   23.744  -17.996 1.00 70.66 450 C 1 
ATOM   11502 O O    . VAL C 3  450 ? -0.166  24.439  -18.957 1.00 68.44 450 C 1 
ATOM   11503 C CB   . VAL C 3  450 ? 2.566   23.409  -17.304 1.00 62.62 450 C 1 
ATOM   11504 C CG1  . VAL C 3  450 ? 3.042   23.582  -18.748 1.00 56.02 450 C 1 
ATOM   11505 C CG2  . VAL C 3  450 ? 3.687   23.870  -16.369 1.00 55.60 450 C 1 
ATOM   11506 N N    . LEU C 3  451 ? -0.452  22.598  -17.713 1.00 67.28 451 C 1 
ATOM   11507 C CA   . LEU C 3  451 ? -1.531  22.035  -18.524 1.00 68.17 451 C 1 
ATOM   11508 C C    . LEU C 3  451 ? -2.762  22.940  -18.556 1.00 72.20 451 C 1 
ATOM   11509 O O    . LEU C 3  451 ? -3.324  23.185  -19.619 1.00 70.51 451 C 1 
ATOM   11510 C CB   . LEU C 3  451 ? -1.900  20.650  -17.968 1.00 63.86 451 C 1 
ATOM   11511 C CG   . LEU C 3  451 ? -0.997  19.528  -18.507 1.00 56.29 451 C 1 
ATOM   11512 C CD1  . LEU C 3  451 ? -1.102  18.300  -17.615 1.00 50.81 451 C 1 
ATOM   11513 C CD2  . LEU C 3  451 ? -1.420  19.132  -19.922 1.00 49.62 451 C 1 
ATOM   11514 N N    . THR C 3  452 ? -3.160  23.468  -17.411 1.00 75.35 452 C 1 
ATOM   11515 C CA   . THR C 3  452 ? -4.328  24.348  -17.318 1.00 76.25 452 C 1 
ATOM   11516 C C    . THR C 3  452 ? -4.106  25.668  -18.047 1.00 78.90 452 C 1 
ATOM   11517 O O    . THR C 3  452 ? -5.001  26.125  -18.754 1.00 77.93 452 C 1 
ATOM   11518 C CB   . THR C 3  452 ? -4.723  24.602  -15.865 1.00 73.26 452 C 1 
ATOM   11519 O OG1  . THR C 3  452 ? -3.619  25.034  -15.109 1.00 65.49 452 C 1 
ATOM   11520 C CG2  . THR C 3  452 ? -5.268  23.345  -15.196 1.00 63.94 452 C 1 
ATOM   11521 N N    . LEU C 3  453 ? -2.910  26.249  -17.978 1.00 80.57 453 C 1 
ATOM   11522 C CA   . LEU C 3  453 ? -2.579  27.430  -18.771 1.00 82.79 453 C 1 
ATOM   11523 C C    . LEU C 3  453 ? -2.590  27.118  -20.275 1.00 83.39 453 C 1 
ATOM   11524 O O    . LEU C 3  453 ? -3.131  27.910  -21.045 1.00 82.93 453 C 1 
ATOM   11525 C CB   . LEU C 3  453 ? -1.236  28.012  -18.297 1.00 83.40 453 C 1 
ATOM   11526 C CG   . LEU C 3  453 ? -0.823  29.302  -19.032 1.00 83.32 453 C 1 
ATOM   11527 C CD1  . LEU C 3  453 ? -1.844  30.429  -18.893 1.00 78.78 453 C 1 
ATOM   11528 C CD2  . LEU C 3  453 ? 0.505   29.810  -18.468 1.00 80.08 453 C 1 
ATOM   11529 N N    . ALA C 3  454 ? -2.072  25.972  -20.693 1.00 78.77 454 C 1 
ATOM   11530 C CA   . ALA C 3  454 ? -2.138  25.545  -22.089 1.00 77.07 454 C 1 
ATOM   11531 C C    . ALA C 3  454 ? -3.589  25.430  -22.588 1.00 78.27 454 C 1 
ATOM   11532 O O    . ALA C 3  454 ? -3.906  25.947  -23.654 1.00 76.78 454 C 1 
ATOM   11533 C CB   . ALA C 3  454 ? -1.376  24.226  -22.250 1.00 74.08 454 C 1 
ATOM   11534 N N    . ILE C 3  455 ? -4.481  24.854  -21.782 1.00 79.79 455 C 1 
ATOM   11535 C CA   . ILE C 3  455 ? -5.918  24.759  -22.087 1.00 78.73 455 C 1 
ATOM   11536 C C    . ILE C 3  455 ? -6.537  26.148  -22.302 1.00 80.11 455 C 1 
ATOM   11537 O O    . ILE C 3  455 ? -7.294  26.353  -23.248 1.00 79.80 455 C 1 
ATOM   11538 C CB   . ILE C 3  455 ? -6.647  23.993  -20.958 1.00 76.72 455 C 1 
ATOM   11539 C CG1  . ILE C 3  455 ? -6.246  22.500  -20.970 1.00 72.63 455 C 1 
ATOM   11540 C CG2  . ILE C 3  455 ? -8.175  24.113  -21.067 1.00 70.27 455 C 1 
ATOM   11541 C CD1  . ILE C 3  455 ? -6.586  21.770  -19.664 1.00 65.33 455 C 1 
ATOM   11542 N N    . ILE C 3  456 ? -6.207  27.119  -21.445 1.00 84.72 456 C 1 
ATOM   11543 C CA   . ILE C 3  456 ? -6.723  28.490  -21.567 1.00 85.51 456 C 1 
ATOM   11544 C C    . ILE C 3  456 ? -6.214  29.153  -22.850 1.00 85.96 456 C 1 
ATOM   11545 O O    . ILE C 3  456 ? -6.991  29.777  -23.570 1.00 85.04 456 C 1 
ATOM   11546 C CB   . ILE C 3  456 ? -6.352  29.329  -20.328 1.00 85.61 456 C 1 
ATOM   11547 C CG1  . ILE C 3  456 ? -7.023  28.771  -19.057 1.00 82.35 456 C 1 
ATOM   11548 C CG2  . ILE C 3  456 ? -6.773  30.802  -20.503 1.00 81.91 456 C 1 
ATOM   11549 C CD1  . ILE C 3  456 ? -6.320  29.225  -17.778 1.00 77.31 456 C 1 
ATOM   11550 N N    . LEU C 3  457 ? -4.919  29.021  -23.144 1.00 86.79 457 C 1 
ATOM   11551 C CA   . LEU C 3  457 ? -4.308  29.608  -24.337 1.00 86.26 457 C 1 
ATOM   11552 C C    . LEU C 3  457 ? -4.892  29.016  -25.623 1.00 85.98 457 C 1 
ATOM   11553 O O    . LEU C 3  457 ? -5.222  29.759  -26.547 1.00 84.53 457 C 1 
ATOM   11554 C CB   . LEU C 3  457 ? -2.785  29.406  -24.285 1.00 86.12 457 C 1 
ATOM   11555 C CG   . LEU C 3  457 ? -2.060  30.194  -23.181 1.00 85.69 457 C 1 
ATOM   11556 C CD1  . LEU C 3  457 ? -0.585  29.814  -23.197 1.00 80.74 457 C 1 
ATOM   11557 C CD2  . LEU C 3  457 ? -2.170  31.699  -23.358 1.00 81.11 457 C 1 
ATOM   11558 N N    . GLU C 3  458 ? -5.078  27.713  -25.659 1.00 83.40 458 C 1 
ATOM   11559 C CA   . GLU C 3  458 ? -5.653  27.020  -26.812 1.00 80.60 458 C 1 
ATOM   11560 C C    . GLU C 3  458 ? -7.121  27.406  -27.031 1.00 81.72 458 C 1 
ATOM   11561 O O    . GLU C 3  458 ? -7.528  27.679  -28.160 1.00 79.92 458 C 1 
ATOM   11562 C CB   . GLU C 3  458 ? -5.451  25.515  -26.610 1.00 77.99 458 C 1 
ATOM   11563 C CG   . GLU C 3  458 ? -5.704  24.715  -27.889 1.00 69.81 458 C 1 
ATOM   11564 C CD   . GLU C 3  458 ? -5.155  23.285  -27.792 1.00 65.10 458 C 1 
ATOM   11565 O OE1  . GLU C 3  458 ? -4.860  22.702  -28.855 1.00 57.46 458 C 1 
ATOM   11566 O OE2  . GLU C 3  458 ? -4.952  22.782  -26.661 1.00 57.58 458 C 1 
ATOM   11567 N N    . ALA C 3  459 ? -7.896  27.556  -25.953 1.00 83.92 459 C 1 
ATOM   11568 C CA   . ALA C 3  459 ? -9.291  27.989  -26.023 1.00 81.88 459 C 1 
ATOM   11569 C C    . ALA C 3  459 ? -9.472  29.388  -26.643 1.00 82.74 459 C 1 
ATOM   11570 O O    . ALA C 3  459 ? -10.532 29.692  -27.195 1.00 80.61 459 C 1 
ATOM   11571 C CB   . ALA C 3  459 ? -9.882  27.941  -24.610 1.00 80.64 459 C 1 
ATOM   11572 N N    . VAL C 3  460 ? -8.457  30.244  -26.572 1.00 86.73 460 C 1 
ATOM   11573 C CA   . VAL C 3  460 ? -8.457  31.585  -27.186 1.00 85.86 460 C 1 
ATOM   11574 C C    . VAL C 3  460 ? -7.493  31.714  -28.371 1.00 85.48 460 C 1 
ATOM   11575 O O    . VAL C 3  460 ? -7.246  32.822  -28.844 1.00 81.26 460 C 1 
ATOM   11576 C CB   . VAL C 3  460 ? -8.256  32.699  -26.142 1.00 85.06 460 C 1 
ATOM   11577 C CG1  . VAL C 3  460 ? -9.420  32.743  -25.162 1.00 75.76 460 C 1 
ATOM   11578 C CG2  . VAL C 3  460 ? -6.954  32.552  -25.349 1.00 75.85 460 C 1 
ATOM   11579 N N    . SER C 3  461 ? -6.980  30.593  -28.880 1.00 84.44 461 C 1 
ATOM   11580 C CA   . SER C 3  461 ? -6.055  30.509  -30.020 1.00 83.50 461 C 1 
ATOM   11581 C C    . SER C 3  461 ? -4.758  31.305  -29.827 1.00 84.32 461 C 1 
ATOM   11582 O O    . SER C 3  461 ? -4.260  31.943  -30.757 1.00 80.65 461 C 1 
ATOM   11583 C CB   . SER C 3  461 ? -6.759  30.867  -31.335 1.00 81.57 461 C 1 
ATOM   11584 O OG   . SER C 3  461 ? -7.974  30.156  -31.471 1.00 71.88 461 C 1 
ATOM   11585 N N    . LEU C 3  462 ? -4.212  31.293  -28.618 1.00 84.14 462 C 1 
ATOM   11586 C CA   . LEU C 3  462 ? -2.921  31.903  -28.298 1.00 84.38 462 C 1 
ATOM   11587 C C    . LEU C 3  462 ? -1.791  30.864  -28.377 1.00 84.17 462 C 1 
ATOM   11588 O O    . LEU C 3  462 ? -2.012  29.693  -28.092 1.00 81.61 462 C 1 
ATOM   11589 C CB   . LEU C 3  462 ? -2.980  32.567  -26.915 1.00 84.43 462 C 1 
ATOM   11590 C CG   . LEU C 3  462 ? -3.848  33.832  -26.855 1.00 83.68 462 C 1 
ATOM   11591 C CD1  . LEU C 3  462 ? -3.976  34.299  -25.409 1.00 77.70 462 C 1 
ATOM   11592 C CD2  . LEU C 3  462 ? -3.252  34.980  -27.669 1.00 78.41 462 C 1 
ATOM   11593 N N    . PRO C 3  463 ? -0.561  31.285  -28.730 1.00 80.47 463 C 1 
ATOM   11594 C CA   . PRO C 3  463 ? 0.554   30.355  -28.863 1.00 78.98 463 C 1 
ATOM   11595 C C    . PRO C 3  463 ? 1.019   29.829  -27.500 1.00 79.28 463 C 1 
ATOM   11596 O O    . PRO C 3  463 ? 1.464   30.591  -26.642 1.00 76.65 463 C 1 
ATOM   11597 C CB   . PRO C 3  463 ? 1.641   31.143  -29.598 1.00 76.60 463 C 1 
ATOM   11598 C CG   . PRO C 3  463 ? 1.360   32.593  -29.209 1.00 73.90 463 C 1 
ATOM   11599 C CD   . PRO C 3  463 ? -0.158  32.633  -29.086 1.00 76.72 463 C 1 
ATOM   11600 N N    . VAL C 3  464 ? 1.002   28.508  -27.334 1.00 76.86 464 C 1 
ATOM   11601 C CA   . VAL C 3  464 ? 1.433   27.840  -26.093 1.00 74.03 464 C 1 
ATOM   11602 C C    . VAL C 3  464 ? 2.948   27.899  -25.851 1.00 74.05 464 C 1 
ATOM   11603 O O    . VAL C 3  464 ? 3.391   27.734  -24.724 1.00 70.46 464 C 1 
ATOM   11604 C CB   . VAL C 3  464 ? 0.946   26.380  -26.038 1.00 70.55 464 C 1 
ATOM   11605 C CG1  . VAL C 3  464 ? -0.581  26.316  -25.986 1.00 62.71 464 C 1 
ATOM   11606 C CG2  . VAL C 3  464 ? 1.429   25.546  -27.233 1.00 62.78 464 C 1 
ATOM   11607 N N    . LYS C 3  465 ? 3.753   28.175  -26.887 1.00 71.34 465 C 1 
ATOM   11608 C CA   . LYS C 3  465 ? 5.216   28.299  -26.771 1.00 69.08 465 C 1 
ATOM   11609 C C    . LYS C 3  465 ? 5.657   29.349  -25.745 1.00 70.76 465 C 1 
ATOM   11610 O O    . LYS C 3  465 ? 6.710   29.210  -25.136 1.00 66.87 465 C 1 
ATOM   11611 C CB   . LYS C 3  465 ? 5.828   28.586  -28.156 1.00 65.42 465 C 1 
ATOM   11612 C CG   . LYS C 3  465 ? 5.440   29.971  -28.707 1.00 59.99 465 C 1 
ATOM   11613 C CD   . LYS C 3  465 ? 6.013   30.242  -30.100 1.00 55.68 465 C 1 
ATOM   11614 C CE   . LYS C 3  465 ? 5.596   31.659  -30.494 1.00 48.35 465 C 1 
ATOM   11615 N NZ   . LYS C 3  465 ? 6.114   32.063  -31.819 1.00 43.13 465 C 1 
ATOM   11616 N N    . ASP C 3  466 ? 4.840   30.381  -25.541 1.00 74.84 466 C 1 
ATOM   11617 C CA   . ASP C 3  466 ? 5.166   31.487  -24.640 1.00 73.83 466 C 1 
ATOM   11618 C C    . ASP C 3  466 ? 5.005   31.122  -23.154 1.00 75.05 466 C 1 
ATOM   11619 O O    . ASP C 3  466 ? 5.455   31.869  -22.287 1.00 72.12 466 C 1 
ATOM   11620 C CB   . ASP C 3  466 ? 4.343   32.724  -25.028 1.00 71.20 466 C 1 
ATOM   11621 C CG   . ASP C 3  466 ? 4.719   33.300  -26.400 1.00 69.05 466 C 1 
ATOM   11622 O OD1  . ASP C 3  466 ? 5.857   33.079  -26.870 1.00 63.07 466 C 1 
ATOM   11623 O OD2  . ASP C 3  466 ? 3.858   33.973  -27.001 1.00 63.94 466 C 1 
ATOM   11624 N N    . ILE C 3  467 ? 4.457   29.950  -22.839 1.00 74.74 467 C 1 
ATOM   11625 C CA   . ILE C 3  467 ? 4.456   29.402  -21.472 1.00 72.87 467 C 1 
ATOM   11626 C C    . ILE C 3  467 ? 5.886   29.300  -20.919 1.00 73.04 467 C 1 
ATOM   11627 O O    . ILE C 3  467 ? 6.095   29.488  -19.725 1.00 70.45 467 C 1 
ATOM   11628 C CB   . ILE C 3  467 ? 3.724   28.039  -21.423 1.00 70.93 467 C 1 
ATOM   11629 C CG1  . ILE C 3  467 ? 2.226   28.231  -21.744 1.00 68.19 467 C 1 
ATOM   11630 C CG2  . ILE C 3  467 ? 3.877   27.357  -20.053 1.00 67.72 467 C 1 
ATOM   11631 C CD1  . ILE C 3  467 ? 1.424   26.933  -21.849 1.00 64.01 467 C 1 
ATOM   11632 N N    . SER C 3  468 ? 6.890   29.102  -21.776 1.00 70.63 468 C 1 
ATOM   11633 C CA   . SER C 3  468 ? 8.299   29.076  -21.360 1.00 66.84 468 C 1 
ATOM   11634 C C    . SER C 3  468 ? 8.740   30.379  -20.674 1.00 70.29 468 C 1 
ATOM   11635 O O    . SER C 3  468 ? 9.545   30.340  -19.749 1.00 67.79 468 C 1 
ATOM   11636 C CB   . SER C 3  468 ? 9.206   28.836  -22.569 1.00 61.31 468 C 1 
ATOM   11637 O OG   . SER C 3  468 ? 8.811   27.682  -23.278 1.00 54.55 468 C 1 
ATOM   11638 N N    . LEU C 3  469 ? 8.200   31.526  -21.095 1.00 72.26 469 C 1 
ATOM   11639 C CA   . LEU C 3  469 ? 8.474   32.822  -20.462 1.00 70.83 469 C 1 
ATOM   11640 C C    . LEU C 3  469 ? 7.850   32.903  -19.066 1.00 73.43 469 C 1 
ATOM   11641 O O    . LEU C 3  469 ? 8.472   33.416  -18.140 1.00 71.64 469 C 1 
ATOM   11642 C CB   . LEU C 3  469 ? 7.916   33.961  -21.336 1.00 67.26 469 C 1 
ATOM   11643 C CG   . LEU C 3  469 ? 8.476   34.040  -22.763 1.00 62.22 469 C 1 
ATOM   11644 C CD1  . LEU C 3  469 ? 7.712   35.106  -23.540 1.00 57.89 469 C 1 
ATOM   11645 C CD2  . LEU C 3  469 ? 9.956   34.405  -22.763 1.00 57.63 469 C 1 
ATOM   11646 N N    . ILE C 3  470 ? 6.642   32.386  -18.920 1.00 77.60 470 C 1 
ATOM   11647 C CA   . ILE C 3  470 ? 5.927   32.368  -17.642 1.00 77.60 470 C 1 
ATOM   11648 C C    . ILE C 3  470 ? 6.651   31.469  -16.638 1.00 76.77 470 C 1 
ATOM   11649 O O    . ILE C 3  470 ? 6.908   31.889  -15.508 1.00 73.85 470 C 1 
ATOM   11650 C CB   . ILE C 3  470 ? 4.459   31.931  -17.855 1.00 77.73 470 C 1 
ATOM   11651 C CG1  . ILE C 3  470 ? 3.720   32.796  -18.908 1.00 76.10 470 C 1 
ATOM   11652 C CG2  . ILE C 3  470 ? 3.686   31.936  -16.533 1.00 74.43 470 C 1 
ATOM   11653 C CD1  . ILE C 3  470 ? 3.718   34.296  -18.633 1.00 70.19 470 C 1 
ATOM   11654 N N    . LEU C 3  471 ? 7.073   30.285  -17.074 1.00 70.80 471 C 1 
ATOM   11655 C CA   . LEU C 3  471 ? 7.799   29.328  -16.235 1.00 67.81 471 C 1 
ATOM   11656 C C    . LEU C 3  471 ? 9.154   29.861  -15.743 1.00 70.77 471 C 1 
ATOM   11657 O O    . LEU C 3  471 ? 9.600   29.480  -14.665 1.00 67.98 471 C 1 
ATOM   11658 C CB   . LEU C 3  471 ? 7.987   28.014  -17.010 1.00 61.84 471 C 1 
ATOM   11659 C CG   . LEU C 3  471 ? 6.693   27.211  -17.241 1.00 56.23 471 C 1 
ATOM   11660 C CD1  . LEU C 3  471 ? 7.005   26.014  -18.134 1.00 52.29 471 C 1 
ATOM   11661 C CD2  . LEU C 3  471 ? 6.091   26.693  -15.939 1.00 52.74 471 C 1 
ATOM   11662 N N    . ALA C 3  472 ? 9.790   30.767  -16.485 1.00 70.46 472 C 1 
ATOM   11663 C CA   . ALA C 3  472 ? 11.067  31.350  -16.068 1.00 66.98 472 C 1 
ATOM   11664 C C    . ALA C 3  472 ? 10.970  32.156  -14.756 1.00 70.01 472 C 1 
ATOM   11665 O O    . ALA C 3  472 ? 11.948  32.248  -14.016 1.00 66.94 472 C 1 
ATOM   11666 C CB   . ALA C 3  472 ? 11.599  32.220  -17.211 1.00 62.14 472 C 1 
ATOM   11667 N N    . VAL C 3  473 ? 9.814   32.738  -14.469 1.00 76.21 473 C 1 
ATOM   11668 C CA   . VAL C 3  473 ? 9.571   33.529  -13.246 1.00 76.39 473 C 1 
ATOM   11669 C C    . VAL C 3  473 ? 8.543   32.897  -12.307 1.00 76.56 473 C 1 
ATOM   11670 O O    . VAL C 3  473 ? 8.230   33.472  -11.264 1.00 72.87 473 C 1 
ATOM   11671 C CB   . VAL C 3  473 ? 9.181   34.980  -13.575 1.00 74.54 473 C 1 
ATOM   11672 C CG1  . VAL C 3  473 ? 10.336  35.701  -14.264 1.00 68.09 473 C 1 
ATOM   11673 C CG2  . VAL C 3  473 ? 7.933   35.081  -14.453 1.00 67.95 473 C 1 
ATOM   11674 N N    . ASP C 3  474 ? 8.055   31.732  -12.656 1.00 77.34 474 C 1 
ATOM   11675 C CA   . ASP C 3  474 ? 7.008   31.037  -11.915 1.00 76.72 474 C 1 
ATOM   11676 C C    . ASP C 3  474 ? 7.399   30.756  -10.460 1.00 78.15 474 C 1 
ATOM   11677 O O    . ASP C 3  474 ? 6.587   30.922  -9.558  1.00 75.72 474 C 1 
ATOM   11678 C CB   . ASP C 3  474 ? 6.671   29.737  -12.648 1.00 72.87 474 C 1 
ATOM   11679 C CG   . ASP C 3  474 ? 5.349   29.158  -12.174 1.00 67.43 474 C 1 
ATOM   11680 O OD1  . ASP C 3  474 ? 4.362   29.931  -12.180 1.00 61.13 474 C 1 
ATOM   11681 O OD2  . ASP C 3  474 ? 5.341   27.963  -11.829 1.00 59.70 474 C 1 
ATOM   11682 N N    . TRP C 3  475 ? 8.679   30.481  -10.212 1.00 78.13 475 C 1 
ATOM   11683 C CA   . TRP C 3  475 ? 9.206   30.242  -8.859  1.00 76.65 475 C 1 
ATOM   11684 C C    . TRP C 3  475 ? 8.829   31.322  -7.832  1.00 78.73 475 C 1 
ATOM   11685 O O    . TRP C 3  475 ? 8.672   31.014  -6.651  1.00 77.83 475 C 1 
ATOM   11686 C CB   . TRP C 3  475 ? 10.725  30.133  -8.938  1.00 73.60 475 C 1 
ATOM   11687 C CG   . TRP C 3  475 ? 11.425  31.433  -9.227  1.00 70.67 475 C 1 
ATOM   11688 C CD1  . TRP C 3  475 ? 11.709  31.917  -10.449 1.00 62.79 475 C 1 
ATOM   11689 C CD2  . TRP C 3  475 ? 11.902  32.434  -8.269  1.00 67.98 475 C 1 
ATOM   11690 N NE1  . TRP C 3  475 ? 12.336  33.156  -10.324 1.00 60.62 475 C 1 
ATOM   11691 C CE2  . TRP C 3  475 ? 12.475  33.506  -9.001  1.00 63.78 475 C 1 
ATOM   11692 C CE3  . TRP C 3  475 ? 11.906  32.525  -6.866  1.00 61.43 475 C 1 
ATOM   11693 C CZ2  . TRP C 3  475 ? 13.037  34.636  -8.361  1.00 62.26 475 C 1 
ATOM   11694 C CZ3  . TRP C 3  475 ? 12.464  33.648  -6.228  1.00 59.63 475 C 1 
ATOM   11695 C CH2  . TRP C 3  475 ? 13.025  34.690  -6.969  1.00 58.82 475 C 1 
ATOM   11696 N N    . LEU C 3  476 ? 8.716   32.594  -8.253  1.00 81.98 476 C 1 
ATOM   11697 C CA   . LEU C 3  476 ? 8.327   33.691  -7.370  1.00 83.49 476 C 1 
ATOM   11698 C C    . LEU C 3  476 ? 6.808   33.880  -7.365  1.00 84.65 476 C 1 
ATOM   11699 O O    . LEU C 3  476 ? 6.209   34.026  -6.300  1.00 83.97 476 C 1 
ATOM   11700 C CB   . LEU C 3  476 ? 9.052   34.978  -7.803  1.00 82.42 476 C 1 
ATOM   11701 C CG   . LEU C 3  476 ? 8.699   36.207  -6.934  1.00 78.54 476 C 1 
ATOM   11702 C CD1  . LEU C 3  476 ? 9.117   36.023  -5.477  1.00 73.49 476 C 1 
ATOM   11703 C CD2  . LEU C 3  476 ? 9.400   37.444  -7.480  1.00 74.55 476 C 1 
ATOM   11704 N N    . VAL C 3  477 ? 6.207   33.886  -8.539  1.00 86.11 477 C 1 
ATOM   11705 C CA   . VAL C 3  477 ? 4.762   34.089  -8.689  1.00 87.10 477 C 1 
ATOM   11706 C C    . VAL C 3  477 ? 3.986   32.946  -8.030  1.00 87.23 477 C 1 
ATOM   11707 O O    . VAL C 3  477 ? 3.037   33.206  -7.297  1.00 86.34 477 C 1 
ATOM   11708 C CB   . VAL C 3  477 ? 4.379   34.254  -10.172 1.00 87.21 477 C 1 
ATOM   11709 C CG1  . VAL C 3  477 ? 2.870   34.440  -10.338 1.00 81.76 477 C 1 
ATOM   11710 C CG2  . VAL C 3  477 ? 5.060   35.490  -10.779 1.00 81.85 477 C 1 
ATOM   11711 N N    . ASP C 3  478 ? 4.436   31.715  -8.196  1.00 85.21 478 C 1 
ATOM   11712 C CA   . ASP C 3  478 ? 3.790   30.540  -7.617  1.00 84.52 478 C 1 
ATOM   11713 C C    . ASP C 3  478 ? 3.837   30.535  -6.083  1.00 85.73 478 C 1 
ATOM   11714 O O    . ASP C 3  478 ? 2.911   30.060  -5.432  1.00 84.64 478 C 1 
ATOM   11715 C CB   . ASP C 3  478 ? 4.429   29.272  -8.197  1.00 81.64 478 C 1 
ATOM   11716 C CG   . ASP C 3  478 ? 3.634   28.018  -7.846  1.00 75.24 478 C 1 
ATOM   11717 O OD1  . ASP C 3  478 ? 2.397   28.053  -8.000  1.00 67.54 478 C 1 
ATOM   11718 O OD2  . ASP C 3  478 ? 4.268   27.048  -7.375  1.00 67.12 478 C 1 
ATOM   11719 N N    . ARG C 3  479 ? 4.846   31.142  -5.465  1.00 86.94 479 C 1 
ATOM   11720 C CA   . ARG C 3  479 ? 4.880   31.289  -4.001  1.00 87.51 479 C 1 
ATOM   11721 C C    . ARG C 3  479 ? 3.760   32.199  -3.498  1.00 88.57 479 C 1 
ATOM   11722 O O    . ARG C 3  479 ? 3.067   31.841  -2.551  1.00 87.55 479 C 1 
ATOM   11723 C CB   . ARG C 3  479 ? 6.248   31.799  -3.545  1.00 86.89 479 C 1 
ATOM   11724 C CG   . ARG C 3  479 ? 7.317   30.722  -3.712  1.00 83.15 479 C 1 
ATOM   11725 C CD   . ARG C 3  479 ? 8.715   31.272  -3.428  1.00 81.48 479 C 1 
ATOM   11726 N NE   . ARG C 3  479 ? 9.723   30.287  -3.845  1.00 80.47 479 C 1 
ATOM   11727 C CZ   . ARG C 3  479 ? 10.030  29.163  -3.199  1.00 78.39 479 C 1 
ATOM   11728 N NH1  . ARG C 3  479 ? 9.612   28.905  -1.992  1.00 68.98 479 C 1 
ATOM   11729 N NH2  . ARG C 3  479 ? 10.743  28.266  -3.783  1.00 74.44 479 C 1 
ATOM   11730 N N    . SER C 3  480 ? 3.566   33.347  -4.142  1.00 90.69 480 C 1 
ATOM   11731 C CA   . SER C 3  480 ? 2.458   34.239  -3.784  1.00 91.06 480 C 1 
ATOM   11732 C C    . SER C 3  480 ? 1.092   33.656  -4.172  1.00 91.10 480 C 1 
ATOM   11733 O O    . SER C 3  480 ? 0.127   33.800  -3.427  1.00 89.80 480 C 1 
ATOM   11734 C CB   . SER C 3  480 ? 2.662   35.625  -4.405  1.00 90.78 480 C 1 
ATOM   11735 O OG   . SER C 3  480 ? 2.496   35.628  -5.798  1.00 82.55 480 C 1 
ATOM   11736 N N    . CYS C 3  481 ? 1.031   32.948  -5.279  1.00 89.60 481 C 1 
ATOM   11737 C CA   . CYS C 3  481 ? -0.137  32.197  -5.727  1.00 89.40 481 C 1 
ATOM   11738 C C    . CYS C 3  481 ? -0.556  31.143  -4.691  1.00 90.11 481 C 1 
ATOM   11739 O O    . CYS C 3  481 ? -1.719  31.094  -4.290  1.00 88.70 481 C 1 
ATOM   11740 C CB   . CYS C 3  481 ? 0.237   31.579  -7.085  1.00 87.23 481 C 1 
ATOM   11741 S SG   . CYS C 3  481 ? -1.040  30.490  -7.723  1.00 79.40 481 C 1 
ATOM   11742 N N    . THR C 3  482 ? 0.401   30.370  -4.187  1.00 89.86 482 C 1 
ATOM   11743 C CA   . THR C 3  482 ? 0.149   29.337  -3.175  1.00 89.92 482 C 1 
ATOM   11744 C C    . THR C 3  482 ? -0.341  29.937  -1.857  1.00 90.46 482 C 1 
ATOM   11745 O O    . THR C 3  482 ? -1.247  29.388  -1.238  1.00 89.73 482 C 1 
ATOM   11746 C CB   . THR C 3  482 ? 1.404   28.492  -2.928  1.00 89.41 482 C 1 
ATOM   11747 O OG1  . THR C 3  482 ? 1.908   27.977  -4.134  1.00 81.09 482 C 1 
ATOM   11748 C CG2  . THR C 3  482 ? 1.108   27.283  -2.051  1.00 79.85 482 C 1 
ATOM   11749 N N    . VAL C 3  483 ? 0.209   31.081  -1.430  1.00 92.54 483 C 1 
ATOM   11750 C CA   . VAL C 3  483 ? -0.289  31.806  -0.247  1.00 93.31 483 C 1 
ATOM   11751 C C    . VAL C 3  483 ? -1.768  32.146  -0.414  1.00 93.07 483 C 1 
ATOM   11752 O O    . VAL C 3  483 ? -2.546  31.950  0.517   1.00 92.30 483 C 1 
ATOM   11753 C CB   . VAL C 3  483 ? 0.539   33.079  0.025   1.00 93.74 483 C 1 
ATOM   11754 C CG1  . VAL C 3  483 ? -0.064  33.954  1.134   1.00 90.14 483 C 1 
ATOM   11755 C CG2  . VAL C 3  483 ? 1.960   32.730  0.471   1.00 90.14 483 C 1 
ATOM   11756 N N    . LEU C 3  484 ? -2.164  32.603  -1.592  1.00 93.67 484 C 1 
ATOM   11757 C CA   . LEU C 3  484 ? -3.546  32.978  -1.867  1.00 93.79 484 C 1 
ATOM   11758 C C    . LEU C 3  484 ? -4.484  31.761  -1.953  1.00 93.60 484 C 1 
ATOM   11759 O O    . LEU C 3  484 ? -5.600  31.822  -1.443  1.00 92.13 484 C 1 
ATOM   11760 C CB   . LEU C 3  484 ? -3.570  33.814  -3.155  1.00 93.25 484 C 1 
ATOM   11761 C CG   . LEU C 3  484 ? -4.886  34.589  -3.318  1.00 89.38 484 C 1 
ATOM   11762 C CD1  . LEU C 3  484 ? -5.033  35.655  -2.239  1.00 80.58 484 C 1 
ATOM   11763 C CD2  . LEU C 3  484 ? -4.904  35.294  -4.669  1.00 81.34 484 C 1 
ATOM   11764 N N    . ASN C 3  485 ? -4.024  30.657  -2.530  1.00 92.62 485 C 1 
ATOM   11765 C CA   . ASN C 3  485 ? -4.794  29.412  -2.593  1.00 91.85 485 C 1 
ATOM   11766 C C    . ASN C 3  485 ? -5.177  28.922  -1.185  1.00 92.19 485 C 1 
ATOM   11767 O O    . ASN C 3  485 ? -6.346  28.666  -0.915  1.00 90.60 485 C 1 
ATOM   11768 C CB   . ASN C 3  485 ? -3.986  28.332  -3.338  1.00 90.81 485 C 1 
ATOM   11769 C CG   . ASN C 3  485 ? -3.785  28.590  -4.826  1.00 89.50 485 C 1 
ATOM   11770 O OD1  . ASN C 3  485 ? -4.399  29.423  -5.456  1.00 82.20 485 C 1 
ATOM   11771 N ND2  . ASN C 3  485 ? -2.904  27.828  -5.444  1.00 81.96 485 C 1 
ATOM   11772 N N    . VAL C 3  486 ? -4.202  28.862  -0.275  1.00 93.26 486 C 1 
ATOM   11773 C CA   . VAL C 3  486 ? -4.455  28.389  1.094   1.00 93.25 486 C 1 
ATOM   11774 C C    . VAL C 3  486 ? -5.215  29.408  1.950   1.00 93.28 486 C 1 
ATOM   11775 O O    . VAL C 3  486 ? -5.930  29.021  2.868   1.00 92.01 486 C 1 
ATOM   11776 C CB   . VAL C 3  486 ? -3.164  27.943  1.807   1.00 92.57 486 C 1 
ATOM   11777 C CG1  . VAL C 3  486 ? -2.433  26.865  1.000   1.00 85.98 486 C 1 
ATOM   11778 C CG2  . VAL C 3  486 ? -2.187  29.079  2.100   1.00 85.90 486 C 1 
ATOM   11779 N N    . GLU C 3  487 ? -5.088  30.696  1.664   1.00 94.68 487 C 1 
ATOM   11780 C CA   . GLU C 3  487 ? -5.854  31.743  2.343   1.00 94.96 487 C 1 
ATOM   11781 C C    . GLU C 3  487 ? -7.353  31.625  2.034   1.00 95.02 487 C 1 
ATOM   11782 O O    . GLU C 3  487 ? -8.180  31.716  2.941   1.00 94.23 487 C 1 
ATOM   11783 C CB   . GLU C 3  487 ? -5.309  33.123  1.931   1.00 94.53 487 C 1 
ATOM   11784 C CG   . GLU C 3  487 ? -5.938  34.251  2.761   1.00 91.44 487 C 1 
ATOM   11785 C CD   . GLU C 3  487 ? -5.564  35.654  2.279   1.00 91.20 487 C 1 
ATOM   11786 O OE1  . GLU C 3  487 ? -6.346  36.587  2.562   1.00 84.53 487 C 1 
ATOM   11787 O OE2  . GLU C 3  487 ? -4.512  35.836  1.633   1.00 84.95 487 C 1 
ATOM   11788 N N    . GLY C 3  488 ? -7.700  31.377  0.779   1.00 94.36 488 C 1 
ATOM   11789 C CA   . GLY C 3  488 ? -9.079  31.149  0.356   1.00 94.39 488 C 1 
ATOM   11790 C C    . GLY C 3  488 ? -9.731  29.973  1.086   1.00 94.71 488 C 1 
ATOM   11791 O O    . GLY C 3  488 ? -10.851 30.091  1.583   1.00 92.97 488 C 1 
ATOM   11792 N N    . ASP C 3  489 ? -9.001  28.879  1.248   1.00 94.54 489 C 1 
ATOM   11793 C CA   . ASP C 3  489 ? -9.477  27.706  1.992   1.00 93.78 489 C 1 
ATOM   11794 C C    . ASP C 3  489 ? -9.741  28.030  3.469   1.00 94.35 489 C 1 
ATOM   11795 O O    . ASP C 3  489 ? -10.768 27.645  4.033   1.00 92.37 489 C 1 
ATOM   11796 C CB   . ASP C 3  489 ? -8.435  26.578  1.911   1.00 91.96 489 C 1 
ATOM   11797 C CG   . ASP C 3  489 ? -8.133  26.099  0.494   1.00 89.50 489 C 1 
ATOM   11798 O OD1  . ASP C 3  489 ? -8.944  26.360  -0.411  1.00 81.27 489 C 1 
ATOM   11799 O OD2  . ASP C 3  489 ? -7.082  25.435  0.333   1.00 81.97 489 C 1 
ATOM   11800 N N    . ALA C 3  490 ? -8.828  28.778  4.097   1.00 95.02 490 C 1 
ATOM   11801 C CA   . ALA C 3  490 ? -8.953  29.163  5.496   1.00 95.37 490 C 1 
ATOM   11802 C C    . ALA C 3  490 ? -10.158 30.085  5.736   1.00 95.55 490 C 1 
ATOM   11803 O O    . ALA C 3  490 ? -10.936 29.866  6.669   1.00 94.22 490 C 1 
ATOM   11804 C CB   . ALA C 3  490 ? -7.641  29.812  5.938   1.00 94.86 490 C 1 
ATOM   11805 N N    . PHE C 3  491 ? -10.355 31.088  4.883   1.00 95.38 491 C 1 
ATOM   11806 C CA   . PHE C 3  491 ? -11.539 31.941  4.949   1.00 95.73 491 C 1 
ATOM   11807 C C    . PHE C 3  491 ? -12.829 31.166  4.659   1.00 95.29 491 C 1 
ATOM   11808 O O    . PHE C 3  491 ? -13.839 31.413  5.318   1.00 93.86 491 C 1 
ATOM   11809 C CB   . PHE C 3  491 ? -11.392 33.131  3.995   1.00 95.82 491 C 1 
ATOM   11810 C CG   . PHE C 3  491 ? -10.614 34.300  4.566   1.00 96.02 491 C 1 
ATOM   11811 C CD1  . PHE C 3  491 ? -11.056 34.938  5.740   1.00 92.20 491 C 1 
ATOM   11812 C CD2  . PHE C 3  491 ? -9.484  34.793  3.902   1.00 91.68 491 C 1 
ATOM   11813 C CE1  . PHE C 3  491 ? -10.370 36.051  6.247   1.00 91.26 491 C 1 
ATOM   11814 C CE2  . PHE C 3  491 ? -8.795  35.908  4.405   1.00 90.95 491 C 1 
ATOM   11815 C CZ   . PHE C 3  491 ? -9.236  36.535  5.579   1.00 94.41 491 C 1 
ATOM   11816 N N    . GLY C 3  492 ? -12.797 30.206  3.756   1.00 94.94 492 C 1 
ATOM   11817 C CA   . GLY C 3  492 ? -13.910 29.297  3.507   1.00 94.59 492 C 1 
ATOM   11818 C C    . GLY C 3  492 ? -14.326 28.534  4.764   1.00 94.78 492 C 1 
ATOM   11819 O O    . GLY C 3  492 ? -15.502 28.535  5.129   1.00 93.50 492 C 1 
ATOM   11820 N N    . ALA C 3  493 ? -13.358 27.977  5.490   1.00 94.64 493 C 1 
ATOM   11821 C CA   . ALA C 3  493 ? -13.618 27.307  6.760   1.00 94.54 493 C 1 
ATOM   11822 C C    . ALA C 3  493 ? -14.204 28.263  7.817   1.00 94.41 493 C 1 
ATOM   11823 O O    . ALA C 3  493 ? -15.170 27.921  8.499   1.00 92.85 493 C 1 
ATOM   11824 C CB   . ALA C 3  493 ? -12.314 26.656  7.243   1.00 93.97 493 C 1 
ATOM   11825 N N    . GLY C 3  494 ? -13.672 29.485  7.921   1.00 94.72 494 C 1 
ATOM   11826 C CA   . GLY C 3  494 ? -14.187 30.503  8.841   1.00 94.64 494 C 1 
ATOM   11827 C C    . GLY C 3  494 ? -15.610 30.967  8.514   1.00 94.75 494 C 1 
ATOM   11828 O O    . GLY C 3  494 ? -16.438 31.130  9.413   1.00 93.08 494 C 1 
ATOM   11829 N N    . LEU C 3  495 ? -15.917 31.137  7.237   1.00 94.56 495 C 1 
ATOM   11830 C CA   . LEU C 3  495 ? -17.269 31.451  6.760   1.00 94.27 495 C 1 
ATOM   11831 C C    . LEU C 3  495 ? -18.253 30.321  7.048   1.00 94.05 495 C 1 
ATOM   11832 O O    . LEU C 3  495 ? -19.358 30.565  7.537   1.00 92.07 495 C 1 
ATOM   11833 C CB   . LEU C 3  495 ? -17.221 31.734  5.247   1.00 93.01 495 C 1 
ATOM   11834 C CG   . LEU C 3  495 ? -16.903 33.201  4.926   1.00 86.09 495 C 1 
ATOM   11835 C CD1  . LEU C 3  495 ? -16.521 33.343  3.460   1.00 77.58 495 C 1 
ATOM   11836 C CD2  . LEU C 3  495 ? -18.130 34.078  5.167   1.00 77.57 495 C 1 
ATOM   11837 N N    . LEU C 3  496 ? -17.845 29.094  6.791   1.00 93.31 496 C 1 
ATOM   11838 C CA   . LEU C 3  496 ? -18.678 27.922  7.004   1.00 92.58 496 C 1 
ATOM   11839 C C    . LEU C 3  496 ? -18.974 27.702  8.490   1.00 92.35 496 C 1 
ATOM   11840 O O    . LEU C 3  496 ? -20.116 27.411  8.845   1.00 90.47 496 C 1 
ATOM   11841 C CB   . LEU C 3  496 ? -17.980 26.715  6.376   1.00 91.17 496 C 1 
ATOM   11842 C CG   . LEU C 3  496 ? -18.986 25.617  6.007   1.00 84.16 496 C 1 
ATOM   11843 C CD1  . LEU C 3  496 ? -19.679 25.923  4.677   1.00 77.66 496 C 1 
ATOM   11844 C CD2  . LEU C 3  496 ? -18.259 24.287  5.890   1.00 77.24 496 C 1 
ATOM   11845 N N    . GLN C 3  497 ? -18.000 27.933  9.368   1.00 92.47 497 C 1 
ATOM   11846 C CA   . GLN C 3  497 ? -18.215 27.934  10.816  1.00 92.27 497 C 1 
ATOM   11847 C C    . GLN C 3  497 ? -19.282 28.956  11.216  1.00 91.89 497 C 1 
ATOM   11848 O O    . GLN C 3  497 ? -20.222 28.621  11.934  1.00 89.49 497 C 1 
ATOM   11849 C CB   . GLN C 3  497 ? -16.884 28.216  11.535  1.00 91.63 497 C 1 
ATOM   11850 C CG   . GLN C 3  497 ? -17.007 28.167  13.067  1.00 88.74 497 C 1 
ATOM   11851 C CD   . GLN C 3  497 ? -17.399 26.777  13.572  1.00 86.51 497 C 1 
ATOM   11852 O OE1  . GLN C 3  497 ? -16.801 25.776  13.205  1.00 79.49 497 C 1 
ATOM   11853 N NE2  . GLN C 3  497 ? -18.395 26.667  14.413  1.00 76.79 497 C 1 
ATOM   11854 N N    . SER C 3  498 ? -19.193 30.179  10.700  1.00 91.26 498 C 1 
ATOM   11855 C CA   . SER C 3  498 ? -20.199 31.216  10.969  1.00 90.62 498 C 1 
ATOM   11856 C C    . SER C 3  498 ? -21.592 30.833  10.460  1.00 90.27 498 C 1 
ATOM   11857 O O    . SER C 3  498 ? -22.592 31.185  11.089  1.00 86.16 498 C 1 
ATOM   11858 C CB   . SER C 3  498 ? -19.761 32.541  10.345  1.00 89.38 498 C 1 
ATOM   11859 O OG   . SER C 3  498 ? -20.644 33.584  10.730  1.00 75.65 498 C 1 
ATOM   11860 N N    . TYR C 3  499 ? -21.680 30.120  9.344   1.00 89.42 499 C 1 
ATOM   11861 C CA   . TYR C 3  499 ? -22.950 29.600  8.833   1.00 88.12 499 C 1 
ATOM   11862 C C    . TYR C 3  499 ? -23.534 28.522  9.755   1.00 87.48 499 C 1 
ATOM   11863 O O    . TYR C 3  499 ? -24.712 28.593  10.108  1.00 84.73 499 C 1 
ATOM   11864 C CB   . TYR C 3  499 ? -22.751 29.073  7.406   1.00 86.96 499 C 1 
ATOM   11865 C CG   . TYR C 3  499 ? -23.966 28.350  6.861   1.00 84.28 499 C 1 
ATOM   11866 C CD1  . TYR C 3  499 ? -24.021 26.942  6.878   1.00 78.65 499 C 1 
ATOM   11867 C CD2  . TYR C 3  499 ? -25.078 29.080  6.395   1.00 78.81 499 C 1 
ATOM   11868 C CE1  . TYR C 3  499 ? -25.171 26.272  6.430   1.00 75.54 499 C 1 
ATOM   11869 C CE2  . TYR C 3  499 ? -26.233 28.416  5.944   1.00 74.91 499 C 1 
ATOM   11870 C CZ   . TYR C 3  499 ? -26.275 27.011  5.966   1.00 75.80 499 C 1 
ATOM   11871 O OH   . TYR C 3  499 ? -27.404 26.360  5.539   1.00 75.71 499 C 1 
ATOM   11872 N N    . VAL C 3  500 ? -22.726 27.566  10.180  1.00 86.65 500 C 1 
ATOM   11873 C CA   . VAL C 3  500 ? -23.162 26.489  11.079  1.00 84.96 500 C 1 
ATOM   11874 C C    . VAL C 3  500 ? -23.612 27.044  12.430  1.00 84.41 500 C 1 
ATOM   11875 O O    . VAL C 3  500 ? -24.680 26.668  12.908  1.00 79.57 500 C 1 
ATOM   11876 C CB   . VAL C 3  500 ? -22.057 25.428  11.238  1.00 83.05 500 C 1 
ATOM   11877 C CG1  . VAL C 3  500 ? -22.397 24.382  12.304  1.00 75.37 500 C 1 
ATOM   11878 C CG2  . VAL C 3  500 ? -21.856 24.664  9.922   1.00 76.32 500 C 1 
ATOM   11879 N N    . ASP C 3  501 ? -22.876 27.982  13.004  1.00 84.86 501 C 1 
ATOM   11880 C CA   . ASP C 3  501 ? -23.230 28.599  14.287  1.00 82.99 501 C 1 
ATOM   11881 C C    . ASP C 3  501 ? -24.574 29.350  14.233  1.00 81.97 501 C 1 
ATOM   11882 O O    . ASP C 3  501 ? -25.326 29.364  15.201  1.00 75.58 501 C 1 
ATOM   11883 C CB   . ASP C 3  501 ? -22.117 29.569  14.722  1.00 80.33 501 C 1 
ATOM   11884 C CG   . ASP C 3  501 ? -20.798 28.890  15.111  1.00 75.60 501 C 1 
ATOM   11885 O OD1  . ASP C 3  501 ? -20.797 27.676  15.401  1.00 68.12 501 C 1 
ATOM   11886 O OD2  . ASP C 3  501 ? -19.775 29.612  15.142  1.00 69.10 501 C 1 
ATOM   11887 N N    . ARG C 3  502 ? -24.903 29.954  13.092  1.00 84.02 502 C 1 
ATOM   11888 C CA   . ARG C 3  502 ? -26.180 30.667  12.903  1.00 82.76 502 C 1 
ATOM   11889 C C    . ARG C 3  502 ? -27.357 29.734  12.625  1.00 81.25 502 C 1 
ATOM   11890 O O    . ARG C 3  502 ? -28.498 30.110  12.878  1.00 73.55 502 C 1 
ATOM   11891 C CB   . ARG C 3  502 ? -26.046 31.665  11.747  1.00 79.61 502 C 1 
ATOM   11892 C CG   . ARG C 3  502 ? -25.152 32.858  12.101  1.00 71.70 502 C 1 
ATOM   11893 C CD   . ARG C 3  502 ? -24.980 33.722  10.853  1.00 69.69 502 C 1 
ATOM   11894 N NE   . ARG C 3  502 ? -23.986 34.785  11.062  1.00 61.54 502 C 1 
ATOM   11895 C CZ   . ARG C 3  502 ? -23.803 35.843  10.289  1.00 56.02 502 C 1 
ATOM   11896 N NH1  . ARG C 3  502 ? -24.558 36.087  9.252   1.00 51.38 502 C 1 
ATOM   11897 N NH2  . ARG C 3  502 ? -22.840 36.676  10.545  1.00 48.45 502 C 1 
ATOM   11898 N N    . THR C 3  503 ? -27.113 28.582  12.049  1.00 79.81 503 C 1 
ATOM   11899 C CA   . THR C 3  503 ? -28.166 27.643  11.633  1.00 76.72 503 C 1 
ATOM   11900 C C    . THR C 3  503 ? -28.457 26.553  12.657  1.00 74.94 503 C 1 
ATOM   11901 O O    . THR C 3  503 ? -29.540 25.967  12.609  1.00 66.73 503 C 1 
ATOM   11902 C CB   . THR C 3  503 ? -27.865 27.009  10.272  1.00 72.53 503 C 1 
ATOM   11903 O OG1  . THR C 3  503 ? -26.581 26.436  10.243  1.00 64.19 503 C 1 
ATOM   11904 C CG2  . THR C 3  503 ? -27.941 28.035  9.140   1.00 62.70 503 C 1 
ATOM   11905 N N    . LYS C 3  504 ? -27.556 26.303  13.594  1.00 71.54 504 C 1 
ATOM   11906 C CA   . LYS C 3  504 ? -27.833 25.435  14.737  1.00 69.14 504 C 1 
ATOM   11907 C C    . LYS C 3  504 ? -28.979 26.031  15.546  1.00 68.54 504 C 1 
ATOM   11908 O O    . LYS C 3  504 ? -28.826 27.034  16.232  1.00 60.26 504 C 1 
ATOM   11909 C CB   . LYS C 3  504 ? -26.583 25.245  15.610  1.00 62.34 504 C 1 
ATOM   11910 C CG   . LYS C 3  504 ? -25.668 24.132  15.080  1.00 55.58 504 C 1 
ATOM   11911 C CD   . LYS C 3  504 ? -24.463 23.955  16.010  1.00 51.53 504 C 1 
ATOM   11912 C CE   . LYS C 3  504 ? -23.579 22.798  15.533  1.00 45.38 504 C 1 
ATOM   11913 N NZ   . LYS C 3  504 ? -22.427 22.586  16.442  1.00 41.08 504 C 1 
ATOM   11914 N N    . MET C 3  505 ? -30.142 25.378  15.481  1.00 47.32 505 C 1 
ATOM   11915 C CA   . MET C 3  505 ? -31.217 25.676  16.414  1.00 45.76 505 C 1 
ATOM   11916 C C    . MET C 3  505 ? -30.753 25.316  17.830  1.00 46.75 505 C 1 
ATOM   11917 O O    . MET C 3  505 ? -30.107 24.284  18.020  1.00 42.62 505 C 1 
ATOM   11918 C CB   . MET C 3  505 ? -32.504 24.929  16.042  1.00 39.40 505 C 1 
ATOM   11919 C CG   . MET C 3  505 ? -33.207 25.581  14.846  1.00 35.53 505 C 1 
ATOM   11920 S SD   . MET C 3  505 ? -34.869 24.909  14.547  1.00 31.27 505 C 1 
ATOM   11921 C CE   . MET C 3  505 ? -35.411 25.994  13.211  1.00 28.45 505 C 1 
ATOM   11922 N N    . PRO C 3  506 ? -31.117 26.113  18.843  1.00 41.17 506 C 1 
ATOM   11923 C CA   . PRO C 3  506 ? -30.642 25.926  20.217  1.00 40.79 506 C 1 
ATOM   11924 C C    . PRO C 3  506 ? -31.087 24.604  20.864  1.00 42.46 506 C 1 
ATOM   11925 O O    . PRO C 3  506 ? -30.546 24.209  21.885  1.00 39.68 506 C 1 
ATOM   11926 C CB   . PRO C 3  506 ? -31.182 27.141  20.984  1.00 35.54 506 C 1 
ATOM   11927 C CG   . PRO C 3  506 ? -32.394 27.582  20.173  1.00 34.90 506 C 1 
ATOM   11928 C CD   . PRO C 3  506 ? -31.976 27.274  18.747  1.00 37.41 506 C 1 
ATOM   11929 N N    . SER C 3  507 ? -32.074 23.931  20.285  1.00 37.34 507 C 1 
ATOM   11930 C CA   . SER C 3  507 ? -32.667 22.725  20.866  1.00 36.47 507 C 1 
ATOM   11931 C C    . SER C 3  507 ? -31.859 21.441  20.691  1.00 37.41 507 C 1 
ATOM   11932 O O    . SER C 3  507 ? -32.171 20.456  21.345  1.00 35.32 507 C 1 
ATOM   11933 C CB   . SER C 3  507 ? -34.058 22.512  20.269  1.00 32.31 507 C 1 
ATOM   11934 O OG   . SER C 3  507 ? -33.975 22.389  18.861  1.00 29.90 507 C 1 
ATOM   11935 N N    . SER C 3  508 ? -30.873 21.400  19.811  1.00 43.54 508 C 1 
ATOM   11936 C CA   . SER C 3  508 ? -30.149 20.155  19.521  1.00 43.90 508 C 1 
ATOM   11937 C C    . SER C 3  508 ? -28.927 19.906  20.410  1.00 44.20 508 C 1 
ATOM   11938 O O    . SER C 3  508 ? -28.337 18.829  20.351  1.00 41.52 508 C 1 
ATOM   11939 C CB   . SER C 3  508 ? -29.770 20.081  18.037  1.00 40.49 508 C 1 
ATOM   11940 O OG   . SER C 3  508 ? -28.960 21.179  17.656  1.00 38.15 508 C 1 
ATOM   11941 N N    . GLU C 3  509 ? -28.543 20.861  21.241  1.00 37.53 509 C 1 
ATOM   11942 C CA   . GLU C 3  509 ? -27.475 20.649  22.228  1.00 36.71 509 C 1 
ATOM   11943 C C    . GLU C 3  509 ? -27.811 19.596  23.297  1.00 36.34 509 C 1 
ATOM   11944 O O    . GLU C 3  509 ? -26.898 18.875  23.695  1.00 34.89 509 C 1 
ATOM   11945 C CB   . GLU C 3  509 ? -27.064 21.967  22.903  1.00 34.09 509 C 1 
ATOM   11946 C CG   . GLU C 3  509 ? -26.182 22.843  22.006  1.00 31.20 509 C 1 
ATOM   11947 C CD   . GLU C 3  509 ? -25.568 24.038  22.748  1.00 29.34 509 C 1 
ATOM   11948 O OE1  . GLU C 3  509 ? -24.536 24.550  22.260  1.00 26.95 509 C 1 
ATOM   11949 O OE2  . GLU C 3  509 ? -26.124 24.446  23.794  1.00 28.96 509 C 1 
ATOM   11950 N N    . PRO C 3  510 ? -29.057 19.476  23.798  1.00 33.32 510 C 1 
ATOM   11951 C CA   . PRO C 3  510 ? -29.291 18.647  24.978  1.00 32.45 510 C 1 
ATOM   11952 C C    . PRO C 3  510 ? -29.058 17.154  24.761  1.00 33.61 510 C 1 
ATOM   11953 O O    . PRO C 3  510 ? -28.608 16.491  25.688  1.00 32.26 510 C 1 
ATOM   11954 C CB   . PRO C 3  510 ? -30.725 18.938  25.425  1.00 29.02 510 C 1 
ATOM   11955 C CG   . PRO C 3  510 ? -31.403 19.460  24.176  1.00 28.44 510 C 1 
ATOM   11956 C CD   . PRO C 3  510 ? -30.264 20.186  23.464  1.00 31.51 510 C 1 
ATOM   11957 N N    . GLU C 3  511 ? -29.325 16.608  23.575  1.00 38.34 511 C 1 
ATOM   11958 C CA   . GLU C 3  511 ? -29.200 15.160  23.360  1.00 38.15 511 C 1 
ATOM   11959 C C    . GLU C 3  511 ? -27.755 14.662  23.508  1.00 37.80 511 C 1 
ATOM   11960 O O    . GLU C 3  511 ? -27.512 13.625  24.120  1.00 37.00 511 C 1 
ATOM   11961 C CB   . GLU C 3  511 ? -29.755 14.759  21.985  1.00 35.93 511 C 1 
ATOM   11962 C CG   . GLU C 3  511 ? -31.285 14.776  21.930  1.00 33.12 511 C 1 
ATOM   11963 C CD   . GLU C 3  511 ? -31.849 14.220  20.618  1.00 30.90 511 C 1 
ATOM   11964 O OE1  . GLU C 3  511 ? -33.056 13.902  20.598  1.00 28.21 511 C 1 
ATOM   11965 O OE2  . GLU C 3  511 ? -31.088 14.141  19.621  1.00 30.11 511 C 1 
ATOM   11966 N N    . LEU C 3  512 ? -26.794 15.413  23.011  1.00 39.36 512 C 1 
ATOM   11967 C CA   . LEU C 3  512 ? -25.383 15.055  23.184  1.00 39.60 512 C 1 
ATOM   11968 C C    . LEU C 3  512 ? -24.894 15.237  24.627  1.00 38.96 512 C 1 
ATOM   11969 O O    . LEU C 3  512 ? -23.953 14.560  25.048  1.00 38.01 512 C 1 
ATOM   11970 C CB   . LEU C 3  512 ? -24.520 15.853  22.196  1.00 37.66 512 C 1 
ATOM   11971 C CG   . LEU C 3  512 ? -24.300 15.115  20.865  1.00 34.56 512 C 1 
ATOM   11972 C CD1  . LEU C 3  512 ? -23.831 16.087  19.793  1.00 33.02 512 C 1 
ATOM   11973 C CD2  . LEU C 3  512 ? -23.233 14.020  21.015  1.00 34.18 512 C 1 
ATOM   11974 N N    . ILE C 3  513 ? -25.510 16.134  25.384  1.00 34.82 513 C 1 
ATOM   11975 C CA   . ILE C 3  513 ? -25.199 16.329  26.801  1.00 34.61 513 C 1 
ATOM   11976 C C    . ILE C 3  513 ? -25.765 15.180  27.639  1.00 34.24 513 C 1 
ATOM   11977 O O    . ILE C 3  513 ? -25.077 14.689  28.532  1.00 33.06 513 C 1 
ATOM   11978 C CB   . ILE C 3  513 ? -25.687 17.712  27.280  1.00 32.73 513 C 1 
ATOM   11979 C CG1  . ILE C 3  513 ? -24.917 18.841  26.555  1.00 30.40 513 C 1 
ATOM   11980 C CG2  . ILE C 3  513 ? -25.509 17.866  28.805  1.00 30.87 513 C 1 
ATOM   11981 C CD1  . ILE C 3  513 ? -25.499 20.240  26.768  1.00 29.03 513 C 1 
ATOM   11982 N N    . GLN C 3  514 ? -26.984 14.713  27.349  1.00 33.11 514 C 1 
ATOM   11983 C CA   . GLN C 3  514 ? -27.631 13.648  28.123  1.00 32.95 514 C 1 
ATOM   11984 C C    . GLN C 3  514 ? -26.817 12.356  28.149  1.00 32.26 514 C 1 
ATOM   11985 O O    . GLN C 3  514 ? -26.613 11.799  29.225  1.00 31.62 514 C 1 
ATOM   11986 C CB   . GLN C 3  514 ? -29.043 13.374  27.597  1.00 31.72 514 C 1 
ATOM   11987 C CG   . GLN C 3  514 ? -30.079 14.267  28.276  1.00 30.29 514 C 1 
ATOM   11988 C CD   . GLN C 3  514 ? -31.513 13.954  27.851  1.00 28.07 514 C 1 
ATOM   11989 O OE1  . GLN C 3  514 ? -31.782 13.398  26.807  1.00 27.07 514 C 1 
ATOM   11990 N NE2  . GLN C 3  514 ? -32.490 14.315  28.652  1.00 27.37 514 C 1 
ATOM   11991 N N    . VAL C 3  515 ? -26.292 11.918  27.016  1.00 36.78 515 C 1 
ATOM   11992 C CA   . VAL C 3  515 ? -25.508 10.670  26.966  1.00 36.05 515 C 1 
ATOM   11993 C C    . VAL C 3  515 ? -24.241 10.745  27.827  1.00 35.26 515 C 1 
ATOM   11994 O O    . VAL C 3  515 ? -23.813 9.743   28.393  1.00 34.11 515 C 1 
ATOM   11995 C CB   . VAL C 3  515 ? -25.160 10.291  25.517  1.00 34.20 515 C 1 
ATOM   11996 C CG1  . VAL C 3  515 ? -24.429 8.950   25.441  1.00 31.61 515 C 1 
ATOM   11997 C CG2  . VAL C 3  515 ? -26.416 10.173  24.647  1.00 33.69 515 C 1 
ATOM   11998 N N    . LYS C 3  516 ? -23.645 11.924  27.981  1.00 34.61 516 C 1 
ATOM   11999 C CA   . LYS C 3  516 ? -22.517 12.108  28.905  1.00 33.97 516 C 1 
ATOM   12000 C C    . LYS C 3  516 ? -22.954 12.172  30.368  1.00 32.53 516 C 1 
ATOM   12001 O O    . LYS C 3  516 ? -22.220 11.707  31.231  1.00 31.64 516 C 1 
ATOM   12002 C CB   . LYS C 3  516 ? -21.695 13.350  28.543  1.00 32.49 516 C 1 
ATOM   12003 C CG   . LYS C 3  516 ? -20.540 12.995  27.600  1.00 30.97 516 C 1 
ATOM   12004 C CD   . LYS C 3  516 ? -19.599 14.189  27.444  1.00 29.67 516 C 1 
ATOM   12005 C CE   . LYS C 3  516 ? -18.358 13.775  26.649  1.00 26.28 516 C 1 
ATOM   12006 N NZ   . LYS C 3  516 ? -17.377 14.875  26.545  1.00 24.85 516 C 1 
ATOM   12007 N N    . ASN C 3  517 ? -24.108 12.765  30.655  1.00 34.40 517 C 1 
ATOM   12008 C CA   . ASN C 3  517 ? -24.527 12.995  32.036  1.00 33.47 517 C 1 
ATOM   12009 C C    . ASN C 3  517 ? -25.100 11.759  32.727  1.00 32.77 517 C 1 
ATOM   12010 O O    . ASN C 3  517 ? -24.971 11.664  33.942  1.00 31.68 517 C 1 
ATOM   12011 C CB   . ASN C 3  517 ? -25.489 14.186  32.109  1.00 31.58 517 C 1 
ATOM   12012 C CG   . ASN C 3  517 ? -24.783 15.524  32.257  1.00 28.77 517 C 1 
ATOM   12013 O OD1  . ASN C 3  517 ? -23.586 15.632  32.450  1.00 28.31 517 C 1 
ATOM   12014 N ND2  . ASN C 3  517 ? -25.535 16.600  32.204  1.00 29.72 517 C 1 
ATOM   12015 N N    . GLU C 3  518 ? -25.688 10.812  32.017  1.00 33.39 518 C 1 
ATOM   12016 C CA   . GLU C 3  518 ? -26.195 9.590   32.666  1.00 32.55 518 C 1 
ATOM   12017 C C    . GLU C 3  518 ? -25.088 8.747   33.317  1.00 31.24 518 C 1 
ATOM   12018 O O    . GLU C 3  518 ? -25.353 8.021   34.273  1.00 30.57 518 C 1 
ATOM   12019 C CB   . GLU C 3  518 ? -26.993 8.732   31.679  1.00 31.13 518 C 1 
ATOM   12020 C CG   . GLU C 3  518 ? -28.406 9.271   31.460  1.00 30.00 518 C 1 
ATOM   12021 C CD   . GLU C 3  518 ? -29.307 8.304   30.681  1.00 28.56 518 C 1 
ATOM   12022 O OE1  . GLU C 3  518 ? -30.535 8.527   30.706  1.00 26.43 518 C 1 
ATOM   12023 O OE2  . GLU C 3  518 ? -28.776 7.353   30.060  1.00 30.13 518 C 1 
ATOM   12024 N N    . VAL C 3  519 ? -23.860 8.872   32.860  1.00 32.14 519 C 1 
ATOM   12025 C CA   . VAL C 3  519 ? -22.713 8.249   33.538  1.00 31.46 519 C 1 
ATOM   12026 C C    . VAL C 3  519 ? -22.259 9.078   34.747  1.00 30.75 519 C 1 
ATOM   12027 O O    . VAL C 3  519 ? -21.456 8.605   35.550  1.00 29.66 519 C 1 
ATOM   12028 C CB   . VAL C 3  519 ? -21.557 7.968   32.555  1.00 29.94 519 C 1 
ATOM   12029 C CG1  . VAL C 3  519 ? -20.515 7.017   33.160  1.00 27.25 519 C 1 
ATOM   12030 C CG2  . VAL C 3  519 ? -22.048 7.311   31.259  1.00 29.36 519 C 1 
ATOM   12031 N N    . SER C 3  520 ? -22.734 10.314  34.899  1.00 31.64 520 C 1 
ATOM   12032 C CA   . SER C 3  520 ? -22.383 11.115  36.064  1.00 31.08 520 C 1 
ATOM   12033 C C    . SER C 3  520 ? -23.022 10.515  37.312  1.00 30.29 520 C 1 
ATOM   12034 O O    . SER C 3  520 ? -24.207 10.181  37.330  1.00 29.67 520 C 1 
ATOM   12035 C CB   . SER C 3  520 ? -22.715 12.601  35.884  1.00 29.43 520 C 1 
ATOM   12036 O OG   . SER C 3  520 ? -24.095 12.879  35.930  1.00 28.55 520 C 1 
ATOM   12037 N N    . LEU C 3  521 ? -22.208 10.391  38.355  1.00 30.36 521 C 1 
ATOM   12038 C CA   . LEU C 3  521 ? -22.649 9.971   39.679  1.00 30.57 521 C 1 
ATOM   12039 C C    . LEU C 3  521 ? -23.854 10.818  40.093  1.00 29.76 521 C 1 
ATOM   12040 O O    . LEU C 3  521 ? -23.743 12.038  40.176  1.00 28.17 521 C 1 
ATOM   12041 C CB   . LEU C 3  521 ? -21.493 10.182  40.674  1.00 28.48 521 C 1 
ATOM   12042 C CG   . LEU C 3  521 ? -20.421 9.078   40.624  1.00 26.42 521 C 1 
ATOM   12043 C CD1  . LEU C 3  521 ? -19.096 9.588   41.171  1.00 25.86 521 C 1 
ATOM   12044 C CD2  . LEU C 3  521 ? -20.864 7.877   41.465  1.00 29.07 521 C 1 
ATOM   12045 N N    . ASN C 3  522 ? -24.971 10.158  40.383  1.00 32.92 522 C 1 
ATOM   12046 C CA   . ASN C 3  522 ? -26.125 10.816  40.985  1.00 33.58 522 C 1 
ATOM   12047 C C    . ASN C 3  522 ? -25.659 11.537  42.257  1.00 32.39 522 C 1 
ATOM   12048 O O    . ASN C 3  522 ? -25.267 10.863  43.214  1.00 30.92 522 C 1 
ATOM   12049 C CB   . ASN C 3  522 ? -27.215 9.780   41.310  1.00 31.28 522 C 1 
ATOM   12050 C CG   . ASN C 3  522 ? -28.269 9.649   40.225  1.00 28.65 522 C 1 
ATOM   12051 O OD1  . ASN C 3  522 ? -28.578 10.576  39.509  1.00 28.09 522 C 1 
ATOM   12052 N ND2  . ASN C 3  522 ? -28.898 8.500   40.115  1.00 29.35 522 C 1 
ATOM   12053 N N    . PRO C 3  523 ? -25.630 12.865  42.287  1.00 29.70 523 C 1 
ATOM   12054 C CA   . PRO C 3  523 ? -25.287 13.559  43.508  1.00 29.91 523 C 1 
ATOM   12055 C C    . PRO C 3  523 ? -26.364 13.230  44.541  1.00 30.26 523 C 1 
ATOM   12056 O O    . PRO C 3  523 ? -27.558 13.203  44.230  1.00 28.48 523 C 1 
ATOM   12057 C CB   . PRO C 3  523 ? -25.226 15.042  43.140  1.00 27.09 523 C 1 
ATOM   12058 C CG   . PRO C 3  523 ? -26.165 15.149  41.946  1.00 26.97 523 C 1 
ATOM   12059 C CD   . PRO C 3  523 ? -26.039 13.793  41.256  1.00 31.52 523 C 1 
ATOM   12060 N N    . LEU C 3  524 ? -25.925 12.980  45.771  1.00 29.06 524 C 1 
ATOM   12061 C CA   . LEU C 3  524 ? -26.836 12.834  46.905  1.00 29.86 524 C 1 
ATOM   12062 C C    . LEU C 3  524 ? -27.800 14.027  46.925  1.00 28.98 524 C 1 
ATOM   12063 O O    . LEU C 3  524 ? -27.344 15.164  46.788  1.00 28.11 524 C 1 
ATOM   12064 C CB   . LEU C 3  524 ? -26.016 12.775  48.206  1.00 28.49 524 C 1 
ATOM   12065 C CG   . LEU C 3  524 ? -25.595 11.343  48.593  1.00 26.58 524 C 1 
ATOM   12066 C CD1  . LEU C 3  524 ? -24.356 11.369  49.480  1.00 26.39 524 C 1 
ATOM   12067 C CD2  . LEU C 3  524 ? -26.724 10.645  49.357  1.00 29.51 524 C 1 
ATOM   12068 N N    . PRO C 3  525 ? -29.102 13.791  47.090  1.00 29.80 525 C 1 
ATOM   12069 C CA   . PRO C 3  525 ? -30.082 14.864  47.114  1.00 30.88 525 C 1 
ATOM   12070 C C    . PRO C 3  525 ? -29.816 15.734  48.343  1.00 31.35 525 C 1 
ATOM   12071 O O    . PRO C 3  525 ? -30.208 15.389  49.459  1.00 29.67 525 C 1 
ATOM   12072 C CB   . PRO C 3  525 ? -31.445 14.164  47.131  1.00 28.29 525 C 1 
ATOM   12073 C CG   . PRO C 3  525 ? -31.150 12.816  47.782  1.00 28.20 525 C 1 
ATOM   12074 C CD   . PRO C 3  525 ? -29.725 12.506  47.330  1.00 32.98 525 C 1 
ATOM   12075 N N    . LEU C 3  526 ? -29.094 16.822  48.142  1.00 27.54 526 C 1 
ATOM   12076 C CA   . LEU C 3  526 ? -28.946 17.809  49.198  1.00 28.54 526 C 1 
ATOM   12077 C C    . LEU C 3  526 ? -30.334 18.372  49.496  1.00 27.66 526 C 1 
ATOM   12078 O O    . LEU C 3  526 ? -31.095 18.687  48.580  1.00 26.41 526 C 1 
ATOM   12079 C CB   . LEU C 3  526 ? -27.928 18.899  48.817  1.00 26.90 526 C 1 
ATOM   12080 C CG   . LEU C 3  526 ? -26.790 19.002  49.854  1.00 24.83 526 C 1 
ATOM   12081 C CD1  . LEU C 3  526 ? -25.540 18.283  49.359  1.00 24.56 526 C 1 
ATOM   12082 C CD2  . LEU C 3  526 ? -26.429 20.443  50.170  1.00 27.47 526 C 1 
ATOM   12083 N N    . ALA C 3  527 ? -30.648 18.455  50.786  1.00 28.06 527 C 1 
ATOM   12084 C CA   . ALA C 3  527 ? -31.931 18.944  51.255  1.00 28.53 527 C 1 
ATOM   12085 C C    . ALA C 3  527 ? -32.172 20.357  50.713  1.00 28.18 527 C 1 
ATOM   12086 O O    . ALA C 3  527 ? -31.381 21.267  50.939  1.00 27.16 527 C 1 
ATOM   12087 C CB   . ALA C 3  527 ? -31.942 18.905  52.784  1.00 26.40 527 C 1 
ATOM   12088 N N    . THR C 3  528 ? -33.263 20.521  50.001  1.00 27.00 528 C 1 
ATOM   12089 C CA   . THR C 3  528 ? -33.716 21.817  49.506  1.00 27.81 528 C 1 
ATOM   12090 C C    . THR C 3  528 ? -34.104 22.697  50.691  1.00 27.60 528 C 1 
ATOM   12091 O O    . THR C 3  528 ? -35.200 22.546  51.230  1.00 26.14 528 C 1 
ATOM   12092 C CB   . THR C 3  528 ? -34.913 21.642  48.566  1.00 25.44 528 C 1 
ATOM   12093 O OG1  . THR C 3  528 ? -35.824 20.709  49.105  1.00 24.22 528 C 1 
ATOM   12094 C CG2  . THR C 3  528 ? -34.490 21.121  47.193  1.00 25.23 528 C 1 
ATOM   12095 N N    . GLU C 3  529 ? -33.207 23.587  51.102  1.00 28.10 529 C 1 
ATOM   12096 C CA   . GLU C 3  529 ? -33.553 24.600  52.096  1.00 28.99 529 C 1 
ATOM   12097 C C    . GLU C 3  529 ? -34.647 25.526  51.557  1.00 27.86 529 C 1 
ATOM   12098 O O    . GLU C 3  529 ? -34.614 25.968  50.405  1.00 27.30 529 C 1 
ATOM   12099 C CB   . GLU C 3  529 ? -32.323 25.402  52.543  1.00 27.87 529 C 1 
ATOM   12100 C CG   . GLU C 3  529 ? -31.418 24.636  53.523  1.00 27.29 529 C 1 
ATOM   12101 C CD   . GLU C 3  529 ? -30.314 25.513  54.133  1.00 26.74 529 C 1 
ATOM   12102 O OE1  . GLU C 3  529 ? -29.831 25.158  55.233  1.00 24.68 529 C 1 
ATOM   12103 O OE2  . GLU C 3  529 ? -29.948 26.540  53.514  1.00 30.03 529 C 1 
ATOM   12104 N N    . GLU C 3  530 ? -35.622 25.846  52.422  1.00 32.11 530 C 1 
ATOM   12105 C CA   . GLU C 3  530 ? -36.802 26.682  52.156  1.00 32.11 530 C 1 
ATOM   12106 C C    . GLU C 3  530 ? -36.458 28.183  52.033  1.00 30.91 530 C 1 
ATOM   12107 O O    . GLU C 3  530 ? -36.889 29.008  52.838  1.00 30.14 530 C 1 
ATOM   12108 C CB   . GLU C 3  530 ? -37.846 26.476  53.271  1.00 30.74 530 C 1 
ATOM   12109 C CG   . GLU C 3  530 ? -38.442 25.072  53.387  1.00 29.31 530 C 1 
ATOM   12110 C CD   . GLU C 3  530 ? -39.532 25.000  54.474  1.00 28.61 530 C 1 
ATOM   12111 O OE1  . GLU C 3  530 ? -40.461 24.178  54.316  1.00 26.91 530 C 1 
ATOM   12112 O OE2  . GLU C 3  530 ? -39.452 25.763  55.463  1.00 31.27 530 C 1 
ATOM   12113 N N    . GLY C 3  531 ? -35.668 28.569  51.067  1.00 28.39 531 C 1 
ATOM   12114 C CA   . GLY C 3  531 ? -35.219 29.957  50.938  1.00 28.69 531 C 1 
ATOM   12115 C C    . GLY C 3  531 ? -36.366 30.982  50.908  1.00 28.60 531 C 1 
ATOM   12116 O O    . GLY C 3  531 ? -37.340 30.839  50.172  1.00 27.55 531 C 1 
ATOM   12117 N N    . ASN C 3  532 ? -36.203 32.032  51.692  1.00 26.58 532 C 1 
ATOM   12118 C CA   . ASN C 3  532 ? -37.250 32.999  52.047  1.00 26.57 532 C 1 
ATOM   12119 C C    . ASN C 3  532 ? -37.832 33.804  50.854  1.00 25.47 532 C 1 
ATOM   12120 O O    . ASN C 3  532 ? -37.119 34.176  49.932  1.00 24.87 532 C 1 
ATOM   12121 C CB   . ASN C 3  532 ? -36.692 33.941  53.128  1.00 26.07 532 C 1 
ATOM   12122 C CG   . ASN C 3  532 ? -37.316 33.746  54.499  1.00 24.16 532 C 1 
ATOM   12123 O OD1  . ASN C 3  532 ? -38.491 33.471  54.653  1.00 25.28 532 C 1 
ATOM   12124 N ND2  . ASN C 3  532 ? -36.552 33.941  55.550  1.00 27.23 532 C 1 
ATOM   12125 N N    . PRO C 3  533 ? -39.111 34.188  50.915  1.00 27.46 533 C 1 
ATOM   12126 C CA   . PRO C 3  533 ? -39.895 34.630  49.748  1.00 29.02 533 C 1 
ATOM   12127 C C    . PRO C 3  533 ? -39.874 36.134  49.425  1.00 29.69 533 C 1 
ATOM   12128 O O    . PRO C 3  533 ? -40.655 36.580  48.583  1.00 27.87 533 C 1 
ATOM   12129 C CB   . PRO C 3  533 ? -41.310 34.173  50.098  1.00 26.95 533 C 1 
ATOM   12130 C CG   . PRO C 3  533 ? -41.373 34.351  51.612  1.00 27.88 533 C 1 
ATOM   12131 C CD   . PRO C 3  533 ? -39.971 33.936  52.047  1.00 34.24 533 C 1 
ATOM   12132 N N    . LEU C 3  534 ? -39.112 36.938  50.124  1.00 24.23 534 C 1 
ATOM   12133 C CA   . LEU C 3  534 ? -39.535 38.308  50.436  1.00 26.45 534 C 1 
ATOM   12134 C C    . LEU C 3  534 ? -39.650 39.326  49.296  1.00 25.73 534 C 1 
ATOM   12135 O O    . LEU C 3  534 ? -40.661 40.018  49.223  1.00 24.83 534 C 1 
ATOM   12136 C CB   . LEU C 3  534 ? -38.625 38.891  51.534  1.00 25.50 534 C 1 
ATOM   12137 C CG   . LEU C 3  534 ? -39.169 38.704  52.962  1.00 24.36 534 C 1 
ATOM   12138 C CD1  . LEU C 3  534 ? -38.087 39.065  53.969  1.00 25.16 534 C 1 
ATOM   12139 C CD2  . LEU C 3  534 ? -40.394 39.590  53.231  1.00 29.11 534 C 1 
ATOM   12140 N N    . LEU C 3  535 ? -38.595 39.601  48.565  1.00 24.88 535 C 1 
ATOM   12141 C CA   . LEU C 3  535 ? -38.435 40.990  48.108  1.00 27.27 535 C 1 
ATOM   12142 C C    . LEU C 3  535 ? -39.336 41.410  46.934  1.00 26.47 535 C 1 
ATOM   12143 O O    . LEU C 3  535 ? -39.358 40.798  45.878  1.00 26.29 535 C 1 
ATOM   12144 C CB   . LEU C 3  535 ? -36.949 41.336  47.907  1.00 27.27 535 C 1 
ATOM   12145 C CG   . LEU C 3  535 ? -36.243 41.752  49.212  1.00 26.31 535 C 1 
ATOM   12146 C CD1  . LEU C 3  535 ? -34.732 41.770  49.024  1.00 27.31 535 C 1 
ATOM   12147 C CD2  . LEU C 3  535 ? -36.672 43.141  49.703  1.00 31.55 535 C 1 
ATOM   12148 N N    . LYS C 3  536 ? -40.056 42.523  47.164  1.00 26.83 536 C 1 
ATOM   12149 C CA   . LYS C 3  536 ? -41.289 42.939  46.473  1.00 28.35 536 C 1 
ATOM   12150 C C    . LYS C 3  536 ? -41.174 43.681  45.130  1.00 27.41 536 C 1 
ATOM   12151 O O    . LYS C 3  536 ? -42.017 43.453  44.278  1.00 26.69 536 C 1 
ATOM   12152 C CB   . LYS C 3  536 ? -42.039 43.898  47.414  1.00 28.08 536 C 1 
ATOM   12153 C CG   . LYS C 3  536 ? -42.759 43.274  48.620  1.00 27.51 536 C 1 
ATOM   12154 C CD   . LYS C 3  536 ? -43.425 44.405  49.413  1.00 26.31 536 C 1 
ATOM   12155 C CE   . LYS C 3  536 ? -44.337 43.861  50.517  1.00 23.38 536 C 1 
ATOM   12156 N NZ   . LYS C 3  536 ? -44.939 44.963  51.306  1.00 22.64 536 C 1 
ATOM   12157 N N    . GLN C 3  537 ? -40.351 44.736  44.997  1.00 25.83 537 C 1 
ATOM   12158 C CA   . GLN C 3  537 ? -41.012 46.044  45.031  1.00 26.49 537 C 1 
ATOM   12159 C C    . GLN C 3  537 ? -41.347 46.770  43.705  1.00 25.83 537 C 1 
ATOM   12160 O O    . GLN C 3  537 ? -42.510 46.741  43.307  1.00 25.09 537 C 1 
ATOM   12161 C CB   . GLN C 3  537 ? -40.289 46.979  46.029  1.00 25.27 537 C 1 
ATOM   12162 C CG   . GLN C 3  537 ? -41.260 47.606  47.037  1.00 25.56 537 C 1 
ATOM   12163 C CD   . GLN C 3  537 ? -40.586 48.556  48.031  1.00 25.33 537 C 1 
ATOM   12164 O OE1  . GLN C 3  537 ? -39.447 48.961  47.897  1.00 24.61 537 C 1 
ATOM   12165 N NE2  . GLN C 3  537 ? -41.282 48.959  49.074  1.00 27.24 537 C 1 
ATOM   12166 N N    . TYR C 3  538 ? -40.452 47.561  43.146  1.00 23.48 538 C 1 
ATOM   12167 C CA   . TYR C 3  538 ? -40.853 48.891  42.643  1.00 24.52 538 C 1 
ATOM   12168 C C    . TYR C 3  538 ? -41.271 49.034  41.161  1.00 23.47 538 C 1 
ATOM   12169 O O    . TYR C 3  538 ? -41.018 48.198  40.322  1.00 22.59 538 C 1 
ATOM   12170 C CB   . TYR C 3  538 ? -39.810 49.948  43.048  1.00 23.75 538 C 1 
ATOM   12171 C CG   . TYR C 3  538 ? -40.204 50.762  44.269  1.00 23.94 538 C 1 
ATOM   12172 C CD1  . TYR C 3  538 ? -41.135 51.815  44.157  1.00 23.96 538 C 1 
ATOM   12173 C CD2  . TYR C 3  538 ? -39.652 50.460  45.526  1.00 25.32 538 C 1 
ATOM   12174 C CE1  . TYR C 3  538 ? -41.521 52.550  45.297  1.00 23.40 538 C 1 
ATOM   12175 C CE2  . TYR C 3  538 ? -40.034 51.189  46.667  1.00 25.46 538 C 1 
ATOM   12176 C CZ   . TYR C 3  538 ? -40.972 52.230  46.552  1.00 26.65 538 C 1 
ATOM   12177 O OH   . TYR C 3  538 ? -41.359 52.933  47.664  1.00 28.10 538 C 1 
ATOM   12178 N N    . GLN C 3  539 ? -41.920 50.197  40.883  1.00 27.14 539 C 1 
ATOM   12179 C CA   . GLN C 3  539 ? -42.927 50.479  39.842  1.00 27.65 539 C 1 
ATOM   12180 C C    . GLN C 3  539 ? -42.486 51.154  38.523  1.00 26.81 539 C 1 
ATOM   12181 O O    . GLN C 3  539 ? -43.336 51.279  37.643  1.00 26.09 539 C 1 
ATOM   12182 C CB   . GLN C 3  539 ? -43.912 51.495  40.456  1.00 26.51 539 C 1 
ATOM   12183 C CG   . GLN C 3  539 ? -44.828 50.998  41.570  1.00 26.15 539 C 1 
ATOM   12184 C CD   . GLN C 3  539 ? -45.708 52.144  42.101  1.00 24.48 539 C 1 
ATOM   12185 O OE1  . GLN C 3  539 ? -45.341 53.308  42.101  1.00 24.18 539 C 1 
ATOM   12186 N NE2  . GLN C 3  539 ? -46.887 51.849  42.594  1.00 26.59 539 C 1 
ATOM   12187 N N    . GLY C 3  540 ? -41.342 51.736  38.425  1.00 24.57 540 C 1 
ATOM   12188 C CA   . GLY C 3  540 ? -41.132 53.039  37.755  1.00 24.67 540 C 1 
ATOM   12189 C C    . GLY C 3  540 ? -41.571 53.274  36.285  1.00 24.50 540 C 1 
ATOM   12190 O O    . GLY C 3  540 ? -41.884 52.342  35.558  1.00 23.37 540 C 1 
ATOM   12191 N N    . PRO C 3  541 ? -41.591 54.533  35.866  1.00 23.86 541 C 1 
ATOM   12192 C CA   . PRO C 3  541 ? -42.634 55.147  35.031  1.00 24.74 541 C 1 
ATOM   12193 C C    . PRO C 3  541 ? -42.330 55.351  33.523  1.00 25.24 541 C 1 
ATOM   12194 O O    . PRO C 3  541 ? -41.535 54.651  32.927  1.00 23.37 541 C 1 
ATOM   12195 C CB   . PRO C 3  541 ? -42.904 56.466  35.769  1.00 22.21 541 C 1 
ATOM   12196 C CG   . PRO C 3  541 ? -41.504 56.906  36.191  1.00 22.17 541 C 1 
ATOM   12197 C CD   . PRO C 3  541 ? -40.860 55.580  36.563  1.00 26.87 541 C 1 
ATOM   12198 N N    . THR C 3  542 ? -42.955 56.347  32.921  1.00 25.13 542 C 1 
ATOM   12199 C CA   . THR C 3  542 ? -43.693 56.417  31.649  1.00 24.98 542 C 1 
ATOM   12200 C C    . THR C 3  542 ? -43.083 57.147  30.442  1.00 24.73 542 C 1 
ATOM   12201 O O    . THR C 3  542 ? -43.736 57.153  29.400  1.00 23.50 542 C 1 
ATOM   12202 C CB   . THR C 3  542 ? -44.992 57.206  31.927  1.00 22.85 542 C 1 
ATOM   12203 O OG1  . THR C 3  542 ? -44.703 58.366  32.680  1.00 22.22 542 C 1 
ATOM   12204 C CG2  . THR C 3  542 ? -46.031 56.404  32.719  1.00 23.16 542 C 1 
ATOM   12205 N N    . GLY C 3  543 ? -42.013 57.878  30.554  1.00 23.87 543 C 1 
ATOM   12206 C CA   . GLY C 3  543 ? -41.807 59.143  29.815  1.00 24.55 543 C 1 
ATOM   12207 C C    . GLY C 3  543 ? -41.922 59.188  28.274  1.00 24.63 543 C 1 
ATOM   12208 O O    . GLY C 3  543 ? -41.550 58.258  27.572  1.00 23.36 543 C 1 
ATOM   12209 N N    . ASP C 3  544 ? -42.368 60.342  27.778  1.00 26.05 544 C 1 
ATOM   12210 C CA   . ASP C 3  544 ? -43.026 60.600  26.482  1.00 25.78 544 C 1 
ATOM   12211 C C    . ASP C 3  544 ? -42.192 60.914  25.210  1.00 25.18 544 C 1 
ATOM   12212 O O    . ASP C 3  544 ? -42.575 60.502  24.117  1.00 24.25 544 C 1 
ATOM   12213 C CB   . ASP C 3  544 ? -43.894 61.861  26.664  1.00 23.91 544 C 1 
ATOM   12214 C CG   . ASP C 3  544 ? -45.108 61.708  27.562  1.00 21.49 544 C 1 
ATOM   12215 O OD1  . ASP C 3  544 ? -45.880 60.756  27.346  1.00 22.44 544 C 1 
ATOM   12216 O OD2  . ASP C 3  544 ? -45.280 62.588  28.433  1.00 23.93 544 C 1 
ATOM   12217 N N    . SER C 3  545 ? -41.261 61.834  25.257  1.00 25.07 545 C 1 
ATOM   12218 C CA   . SER C 3  545 ? -41.340 63.008  24.355  1.00 25.33 545 C 1 
ATOM   12219 C C    . SER C 3  545 ? -40.648 62.954  22.966  1.00 24.73 545 C 1 
ATOM   12220 O O    . SER C 3  545 ? -40.103 61.966  22.558  1.00 23.85 545 C 1 
ATOM   12221 C CB   . SER C 3  545 ? -40.953 64.271  25.127  1.00 23.84 545 C 1 
ATOM   12222 O OG   . SER C 3  545 ? -39.577 64.272  25.458  1.00 23.17 545 C 1 
ATOM   12223 N N    . SER C 3  546 ? -40.644 64.066  22.226  1.00 24.19 546 C 1 
ATOM   12224 C CA   . SER C 3  546 ? -41.254 64.330  20.916  1.00 24.16 546 C 1 
ATOM   12225 C C    . SER C 3  546 ? -40.383 64.763  19.712  1.00 23.61 546 C 1 
ATOM   12226 O O    . SER C 3  546 ? -40.827 64.568  18.581  1.00 22.79 546 C 1 
ATOM   12227 C CB   . SER C 3  546 ? -42.224 65.491  21.138  1.00 22.94 546 C 1 
ATOM   12228 O OG   . SER C 3  546 ? -41.555 66.604  21.711  1.00 22.13 546 C 1 
ATOM   12229 N N    . ALA C 3  547 ? -39.334 65.533  19.879  1.00 24.08 547 C 1 
ATOM   12230 C CA   . ALA C 3  547 ? -39.030 66.661  18.961  1.00 25.14 547 C 1 
ATOM   12231 C C    . ALA C 3  547 ? -38.227 66.372  17.652  1.00 24.92 547 C 1 
ATOM   12232 O O    . ALA C 3  547 ? -37.862 65.260  17.364  1.00 23.85 547 C 1 
ATOM   12233 C CB   . ALA C 3  547 ? -38.386 67.763  19.811  1.00 23.66 547 C 1 
ATOM   12234 N N    . THR C 3  548 ? -37.830 67.385  16.881  1.00 22.90 548 C 1 
ATOM   12235 C CA   . THR C 3  548 ? -38.348 67.906  15.607  1.00 23.42 548 C 1 
ATOM   12236 C C    . THR C 3  548 ? -37.313 68.116  14.489  1.00 23.09 548 C 1 
ATOM   12237 O O    . THR C 3  548 ? -37.741 68.419  13.382  1.00 22.04 548 C 1 
ATOM   12238 C CB   . THR C 3  548 ? -38.918 69.331  15.816  1.00 21.80 548 C 1 
ATOM   12239 O OG1  . THR C 3  548 ? -38.210 70.003  16.837  1.00 21.01 548 C 1 
ATOM   12240 C CG2  . THR C 3  548 ? -40.399 69.345  16.183  1.00 23.19 548 C 1 
ATOM   12241 N N    . PHE C 3  549 ? -36.009 68.113  14.729  1.00 21.13 549 C 1 
ATOM   12242 C CA   . PHE C 3  549 ? -35.107 69.035  14.005  1.00 24.96 549 C 1 
ATOM   12243 C C    . PHE C 3  549 ? -34.965 68.829  12.480  1.00 24.75 549 C 1 
ATOM   12244 O O    . PHE C 3  549 ? -34.776 67.731  11.991  1.00 23.96 549 C 1 
ATOM   12245 C CB   . PHE C 3  549 ? -33.739 69.110  14.697  1.00 24.16 549 C 1 
ATOM   12246 C CG   . PHE C 3  549 ? -33.461 70.472  15.303  1.00 23.74 549 C 1 
ATOM   12247 C CD1  . PHE C 3  549 ? -32.883 71.495  14.529  1.00 23.67 549 C 1 
ATOM   12248 C CD2  . PHE C 3  549 ? -33.808 70.733  16.638  1.00 25.68 549 C 1 
ATOM   12249 C CE1  . PHE C 3  549 ? -32.652 72.765  15.088  1.00 23.42 549 C 1 
ATOM   12250 C CE2  . PHE C 3  549 ? -33.581 72.001  17.196  1.00 24.98 549 C 1 
ATOM   12251 C CZ   . PHE C 3  549 ? -33.002 73.021  16.425  1.00 26.13 549 C 1 
ATOM   12252 N N    . GLU C 3  550 ? -34.981 69.968  11.751  1.00 23.05 550 C 1 
ATOM   12253 C CA   . GLU C 3  550 ? -35.200 70.109  10.297  1.00 23.76 550 C 1 
ATOM   12254 C C    . GLU C 3  550 ? -33.974 70.048  9.352   1.00 22.99 550 C 1 
ATOM   12255 O O    . GLU C 3  550 ? -34.178 69.905  8.150   1.00 22.69 550 C 1 
ATOM   12256 C CB   . GLU C 3  550 ? -35.774 71.520  10.049  1.00 23.54 550 C 1 
ATOM   12257 C CG   . GLU C 3  550 ? -37.182 71.800  10.569  1.00 22.75 550 C 1 
ATOM   12258 C CD   . GLU C 3  550 ? -37.608 73.252  10.292  1.00 22.94 550 C 1 
ATOM   12259 O OE1  . GLU C 3  550 ? -38.798 73.464  9.949   1.00 21.83 550 C 1 
ATOM   12260 O OE2  . GLU C 3  550 ? -36.755 74.151  10.453  1.00 27.00 550 C 1 
ATOM   12261 N N    . LYS C 3  551 ? -32.767 70.305  9.765   1.00 24.78 551 C 1 
ATOM   12262 C CA   . LYS C 3  551 ? -31.847 71.221  9.052   1.00 27.25 551 C 1 
ATOM   12263 C C    . LYS C 3  551 ? -31.451 70.847  7.608   1.00 26.03 551 C 1 
ATOM   12264 O O    . LYS C 3  551 ? -31.238 69.706  7.265   1.00 25.25 551 C 1 
ATOM   12265 C CB   . LYS C 3  551 ? -30.597 71.528  9.895   1.00 26.98 551 C 1 
ATOM   12266 C CG   . LYS C 3  551 ? -30.696 72.905  10.556  1.00 26.11 551 C 1 
ATOM   12267 C CD   . LYS C 3  551 ? -29.377 73.300  11.212  1.00 26.13 551 C 1 
ATOM   12268 C CE   . LYS C 3  551 ? -29.485 74.699  11.828  1.00 23.62 551 C 1 
ATOM   12269 N NZ   . LYS C 3  551 ? -28.209 75.148  12.422  1.00 23.22 551 C 1 
ATOM   12270 N N    . GLU C 3  552 ? -31.263 71.934  6.820   1.00 27.59 552 C 1 
ATOM   12271 C CA   . GLU C 3  552 ? -31.373 72.032  5.354   1.00 27.71 552 C 1 
ATOM   12272 C C    . GLU C 3  552 ? -30.162 71.645  4.463   1.00 26.13 552 C 1 
ATOM   12273 O O    . GLU C 3  552 ? -30.369 71.167  3.351   1.00 26.01 552 C 1 
ATOM   12274 C CB   . GLU C 3  552 ? -31.604 73.525  5.028   1.00 27.50 552 C 1 
ATOM   12275 C CG   . GLU C 3  552 ? -32.858 74.196  5.601   1.00 26.80 552 C 1 
ATOM   12276 C CD   . GLU C 3  552 ? -32.861 75.706  5.286   1.00 26.96 552 C 1 
ATOM   12277 O OE1  . GLU C 3  552 ? -33.917 76.232  4.858   1.00 25.88 552 C 1 
ATOM   12278 O OE2  . GLU C 3  552 ? -31.791 76.340  5.463   1.00 30.71 552 C 1 
ATOM   12279 N N    . SER C 3  553 ? -28.968 72.078  4.797   1.00 27.82 553 C 1 
ATOM   12280 C CA   . SER C 3  553 ? -28.226 72.914  3.825   1.00 27.83 553 C 1 
ATOM   12281 C C    . SER C 3  553 ? -27.241 72.231  2.845   1.00 26.37 553 C 1 
ATOM   12282 O O    . SER C 3  553 ? -27.177 71.034  2.721   1.00 25.55 553 C 1 
ATOM   12283 C CB   . SER C 3  553 ? -27.586 74.100  4.556   1.00 26.94 553 C 1 
ATOM   12284 O OG   . SER C 3  553 ? -26.573 73.683  5.457   1.00 26.25 553 C 1 
ATOM   12285 N N    . VAL C 3  554 ? -26.447 73.054  2.171   1.00 25.84 554 C 1 
ATOM   12286 C CA   . VAL C 3  554 ? -26.350 73.327  0.728   1.00 27.35 554 C 1 
ATOM   12287 C C    . VAL C 3  554 ? -25.208 72.630  -0.023  1.00 26.88 554 C 1 
ATOM   12288 O O    . VAL C 3  554 ? -25.442 72.013  -1.060  1.00 25.67 554 C 1 
ATOM   12289 C CB   . VAL C 3  554 ? -26.173 74.856  0.505   1.00 25.68 554 C 1 
ATOM   12290 C CG1  . VAL C 3  554 ? -26.048 75.266  -0.966  1.00 23.67 554 C 1 
ATOM   12291 C CG2  . VAL C 3  554 ? -27.326 75.683  1.092   1.00 28.36 554 C 1 
ATOM   12292 N N    . MET C 3  555 ? -23.954 72.846  0.393   1.00 23.50 555 C 1 
ATOM   12293 C CA   . MET C 3  555 ? -22.791 72.866  -0.516  1.00 23.56 555 C 1 
ATOM   12294 C C    . MET C 3  555 ? -22.179 71.503  -0.845  1.00 22.36 555 C 1 
ATOM   12295 O O    . MET C 3  555 ? -22.102 70.652  0.060   1.00 19.74 555 C 1 
ATOM   12296 C CB   . MET C 3  555 ? -21.689 73.788  0.025   1.00 22.65 555 C 1 
ATOM   12297 C CG   . MET C 3  555 ? -21.907 75.252  -0.363  1.00 21.13 555 C 1 
ATOM   12298 S SD   . MET C 3  555 ? -20.452 76.285  -0.003  1.00 20.01 555 C 1 
ATOM   12299 C CE   . MET C 3  555 ? -21.010 77.863  -0.687  1.00 18.74 555 C 1 
ATOM   12300 O OXT  . MET C 3  555 ? -21.749 71.402  -2.035  1.00 22.17 555 C 1 
ATOM   12301 N N    . GLY D 4  1   ? 47.577  -25.960 -1.555  1.00 44.01 1   D 1 
ATOM   12302 C CA   . GLY D 4  1   ? 46.235  -25.408 -1.741  1.00 47.46 1   D 1 
ATOM   12303 C C    . GLY D 4  1   ? 46.194  -23.946 -1.320  1.00 49.65 1   D 1 
ATOM   12304 O O    . GLY D 4  1   ? 46.438  -23.081 -2.138  1.00 45.76 1   D 1 
ATOM   12305 N N    . PHE D 4  2   ? 46.025  -23.682 -0.043  1.00 44.74 2   D 1 
ATOM   12306 C CA   . PHE D 4  2   ? 45.852  -22.320 0.493   1.00 46.04 2   D 1 
ATOM   12307 C C    . PHE D 4  2   ? 47.047  -21.356 0.345   1.00 48.52 2   D 1 
ATOM   12308 O O    . PHE D 4  2   ? 46.892  -20.168 0.598   1.00 44.01 2   D 1 
ATOM   12309 C CB   . PHE D 4  2   ? 45.500  -22.426 1.982   1.00 41.78 2   D 1 
ATOM   12310 C CG   . PHE D 4  2   ? 44.077  -22.845 2.241   1.00 39.10 2   D 1 
ATOM   12311 C CD1  . PHE D 4  2   ? 43.055  -21.880 2.202   1.00 35.26 2   D 1 
ATOM   12312 C CD2  . PHE D 4  2   ? 43.757  -24.178 2.535   1.00 36.12 2   D 1 
ATOM   12313 C CE1  . PHE D 4  2   ? 41.730  -22.243 2.454   1.00 33.17 2   D 1 
ATOM   12314 C CE2  . PHE D 4  2   ? 42.427  -24.546 2.784   1.00 33.78 2   D 1 
ATOM   12315 C CZ   . PHE D 4  2   ? 41.416  -23.577 2.747   1.00 35.51 2   D 1 
ATOM   12316 N N    . ASN D 4  3   ? 48.233  -21.843 0.002   1.00 47.09 3   D 1 
ATOM   12317 C CA   . ASN D 4  3   ? 49.429  -21.015 -0.186  1.00 49.34 3   D 1 
ATOM   12318 C C    . ASN D 4  3   ? 49.734  -20.706 -1.659  1.00 50.66 3   D 1 
ATOM   12319 O O    . ASN D 4  3   ? 50.806  -20.186 -1.945  1.00 46.88 3   D 1 
ATOM   12320 C CB   . ASN D 4  3   ? 50.632  -21.655 0.527   1.00 45.68 3   D 1 
ATOM   12321 C CG   . ASN D 4  3   ? 50.655  -21.426 2.027   1.00 40.83 3   D 1 
ATOM   12322 O OD1  . ASN D 4  3   ? 49.871  -20.703 2.607   1.00 37.62 3   D 1 
ATOM   12323 N ND2  . ASN D 4  3   ? 51.599  -22.046 2.704   1.00 38.53 3   D 1 
ATOM   12324 N N    . GLN D 4  4   ? 48.851  -21.044 -2.591  1.00 53.09 4   D 1 
ATOM   12325 C CA   . GLN D 4  4   ? 49.073  -20.637 -3.975  1.00 54.71 4   D 1 
ATOM   12326 C C    . GLN D 4  4   ? 48.993  -19.112 -4.083  1.00 55.68 4   D 1 
ATOM   12327 O O    . GLN D 4  4   ? 48.136  -18.502 -3.439  1.00 51.22 4   D 1 
ATOM   12328 C CB   . GLN D 4  4   ? 48.096  -21.329 -4.930  1.00 50.21 4   D 1 
ATOM   12329 C CG   . GLN D 4  4   ? 48.633  -22.707 -5.333  1.00 45.92 4   D 1 
ATOM   12330 C CD   . GLN D 4  4   ? 47.734  -23.438 -6.325  1.00 41.11 4   D 1 
ATOM   12331 O OE1  . GLN D 4  4   ? 46.552  -23.199 -6.430  1.00 39.69 4   D 1 
ATOM   12332 N NE2  . GLN D 4  4   ? 48.260  -24.380 -7.074  1.00 37.35 4   D 1 
ATOM   12333 N N    . PRO D 4  5   ? 49.893  -18.498 -4.875  1.00 55.65 5   D 1 
ATOM   12334 C CA   . PRO D 4  5   ? 49.848  -17.064 -5.097  1.00 56.61 5   D 1 
ATOM   12335 C C    . PRO D 4  5   ? 48.518  -16.700 -5.760  1.00 58.61 5   D 1 
ATOM   12336 O O    . PRO D 4  5   ? 48.110  -17.310 -6.752  1.00 55.72 5   D 1 
ATOM   12337 C CB   . PRO D 4  5   ? 51.067  -16.749 -5.972  1.00 52.05 5   D 1 
ATOM   12338 C CG   . PRO D 4  5   ? 51.346  -18.055 -6.701  1.00 51.34 5   D 1 
ATOM   12339 C CD   . PRO D 4  5   ? 50.923  -19.114 -5.688  1.00 54.41 5   D 1 
ATOM   12340 N N    . PHE D 4  6   ? 47.847  -15.733 -5.191  1.00 50.39 6   D 1 
ATOM   12341 C CA   . PHE D 4  6   ? 46.582  -15.244 -5.715  1.00 51.19 6   D 1 
ATOM   12342 C C    . PHE D 4  6   ? 46.833  -14.193 -6.789  1.00 52.83 6   D 1 
ATOM   12343 O O    . PHE D 4  6   ? 47.416  -13.142 -6.512  1.00 49.38 6   D 1 
ATOM   12344 C CB   . PHE D 4  6   ? 45.737  -14.700 -4.563  1.00 48.09 6   D 1 
ATOM   12345 C CG   . PHE D 4  6   ? 44.397  -14.175 -5.019  1.00 45.41 6   D 1 
ATOM   12346 C CD1  . PHE D 4  6   ? 44.244  -12.823 -5.363  1.00 41.69 6   D 1 
ATOM   12347 C CD2  . PHE D 4  6   ? 43.304  -15.051 -5.136  1.00 43.61 6   D 1 
ATOM   12348 C CE1  . PHE D 4  6   ? 43.005  -12.349 -5.814  1.00 41.04 6   D 1 
ATOM   12349 C CE2  . PHE D 4  6   ? 42.068  -14.580 -5.584  1.00 42.17 6   D 1 
ATOM   12350 C CZ   . PHE D 4  6   ? 41.918  -13.229 -5.926  1.00 43.70 6   D 1 
ATOM   12351 N N    . GLU D 4  7   ? 46.364  -14.448 -7.989  1.00 58.74 7   D 1 
ATOM   12352 C CA   . GLU D 4  7   ? 46.333  -13.444 -9.042  1.00 61.52 7   D 1 
ATOM   12353 C C    . GLU D 4  7   ? 44.882  -13.060 -9.333  1.00 63.62 7   D 1 
ATOM   12354 O O    . GLU D 4  7   ? 44.071  -13.891 -9.736  1.00 61.91 7   D 1 
ATOM   12355 C CB   . GLU D 4  7   ? 47.049  -13.959 -10.295 1.00 59.26 7   D 1 
ATOM   12356 C CG   . GLU D 4  7   ? 47.236  -12.823 -11.302 1.00 53.88 7   D 1 
ATOM   12357 C CD   . GLU D 4  7   ? 47.700  -13.282 -12.684 1.00 48.21 7   D 1 
ATOM   12358 O OE1  . GLU D 4  7   ? 47.595  -12.450 -13.609 1.00 45.06 7   D 1 
ATOM   12359 O OE2  . GLU D 4  7   ? 48.109  -14.454 -12.829 1.00 46.31 7   D 1 
ATOM   12360 N N    . ARG D 4  8   ? 44.559  -11.776 -9.169  1.00 61.04 8   D 1 
ATOM   12361 C CA   . ARG D 4  8   ? 43.210  -11.238 -9.361  1.00 61.58 8   D 1 
ATOM   12362 C C    . ARG D 4  8   ? 42.618  -11.604 -10.723 1.00 63.85 8   D 1 
ATOM   12363 O O    . ARG D 4  8   ? 41.498  -12.095 -10.789 1.00 63.52 8   D 1 
ATOM   12364 C CB   . ARG D 4  8   ? 43.272  -9.712  -9.177  1.00 60.76 8   D 1 
ATOM   12365 C CG   . ARG D 4  8   ? 41.916  -9.040  -9.414  1.00 56.97 8   D 1 
ATOM   12366 C CD   . ARG D 4  8   ? 42.042  -7.529  -9.247  1.00 53.65 8   D 1 
ATOM   12367 N NE   . ARG D 4  8   ? 40.749  -6.872  -9.391  1.00 50.32 8   D 1 
ATOM   12368 C CZ   . ARG D 4  8   ? 40.141  -6.513  -10.518 1.00 46.19 8   D 1 
ATOM   12369 N NH1  . ARG D 4  8   ? 40.698  -6.637  -11.687 1.00 43.57 8   D 1 
ATOM   12370 N NH2  . ARG D 4  8   ? 38.950  -6.023  -10.462 1.00 42.54 8   D 1 
ATOM   12371 N N    . ASN D 4  9   ? 43.372  -11.379 -11.797 1.00 69.18 9   D 1 
ATOM   12372 C CA   . ASN D 4  9   ? 42.865  -11.603 -13.152 1.00 69.22 9   D 1 
ATOM   12373 C C    . ASN D 4  9   ? 42.655  -13.092 -13.437 1.00 70.55 9   D 1 
ATOM   12374 O O    . ASN D 4  9   ? 41.663  -13.470 -14.055 1.00 69.34 9   D 1 
ATOM   12375 C CB   . ASN D 4  9   ? 43.826  -10.969 -14.168 1.00 67.33 9   D 1 
ATOM   12376 C CG   . ASN D 4  9   ? 43.861  -9.451  -14.089 1.00 64.16 9   D 1 
ATOM   12377 O OD1  . ASN D 4  9   ? 42.992  -8.799  -13.548 1.00 57.58 9   D 1 
ATOM   12378 N ND2  . ASN D 4  9   ? 44.897  -8.845  -14.629 1.00 58.76 9   D 1 
ATOM   12379 N N    . GLN D 4  10  ? 43.549  -13.935 -12.941 1.00 65.34 10  D 1 
ATOM   12380 C CA   . GLN D 4  10  ? 43.419  -15.382 -13.086 1.00 65.76 10  D 1 
ATOM   12381 C C    . GLN D 4  10  ? 42.206  -15.913 -12.310 1.00 67.30 10  D 1 
ATOM   12382 O O    . GLN D 4  10  ? 41.455  -16.738 -12.833 1.00 65.78 10  D 1 
ATOM   12383 C CB   . GLN D 4  10  ? 44.723  -16.035 -12.622 1.00 63.69 10  D 1 
ATOM   12384 C CG   . GLN D 4  10  ? 44.819  -17.491 -13.080 1.00 58.80 10  D 1 
ATOM   12385 C CD   . GLN D 4  10  ? 46.125  -18.156 -12.643 1.00 52.71 10  D 1 
ATOM   12386 O OE1  . GLN D 4  10  ? 46.804  -17.749 -11.725 1.00 49.52 10  D 1 
ATOM   12387 N NE2  . GLN D 4  10  ? 46.518  -19.232 -13.281 1.00 46.72 10  D 1 
ATOM   12388 N N    . PHE D 4  11  ? 41.973  -15.386 -11.122 1.00 59.62 11  D 1 
ATOM   12389 C CA   . PHE D 4  11  ? 40.800  -15.717 -10.324 1.00 58.56 11  D 1 
ATOM   12390 C C    . PHE D 4  11  ? 39.494  -15.312 -11.017 1.00 59.81 11  D 1 
ATOM   12391 O O    . PHE D 4  11  ? 38.615  -16.150 -11.195 1.00 59.40 11  D 1 
ATOM   12392 C CB   . PHE D 4  11  ? 40.920  -15.049 -8.954  1.00 57.41 11  D 1 
ATOM   12393 C CG   . PHE D 4  11  ? 39.678  -15.219 -8.117  1.00 56.37 11  D 1 
ATOM   12394 C CD1  . PHE D 4  11  ? 38.707  -14.203 -8.067  1.00 50.73 11  D 1 
ATOM   12395 C CD2  . PHE D 4  11  ? 39.459  -16.425 -7.433  1.00 52.15 11  D 1 
ATOM   12396 C CE1  . PHE D 4  11  ? 37.533  -14.390 -7.326  1.00 48.38 11  D 1 
ATOM   12397 C CE2  . PHE D 4  11  ? 38.284  -16.611 -6.691  1.00 49.10 11  D 1 
ATOM   12398 C CZ   . PHE D 4  11  ? 37.323  -15.594 -6.643  1.00 52.29 11  D 1 
ATOM   12399 N N    . LEU D 4  12  ? 39.390  -14.062 -11.465 1.00 64.53 12  D 1 
ATOM   12400 C CA   . LEU D 4  12  ? 38.191  -13.587 -12.163 1.00 64.15 12  D 1 
ATOM   12401 C C    . LEU D 4  12  ? 37.929  -14.392 -13.438 1.00 64.96 12  D 1 
ATOM   12402 O O    . LEU D 4  12  ? 36.785  -14.723 -13.735 1.00 66.32 12  D 1 
ATOM   12403 C CB   . LEU D 4  12  ? 38.334  -12.093 -12.491 1.00 63.88 12  D 1 
ATOM   12404 C CG   . LEU D 4  12  ? 38.297  -11.151 -11.274 1.00 61.98 12  D 1 
ATOM   12405 C CD1  . LEU D 4  12  ? 38.538  -9.723  -11.752 1.00 58.03 12  D 1 
ATOM   12406 C CD2  . LEU D 4  12  ? 36.966  -11.185 -10.533 1.00 59.54 12  D 1 
ATOM   12407 N N    . ARG D 4  13  ? 38.991  -14.760 -14.151 1.00 73.08 13  D 1 
ATOM   12408 C CA   . ARG D 4  13  ? 38.882  -15.604 -15.345 1.00 73.24 13  D 1 
ATOM   12409 C C    . ARG D 4  13  ? 38.440  -17.032 -15.015 1.00 73.12 13  D 1 
ATOM   12410 O O    . ARG D 4  13  ? 37.696  -17.623 -15.786 1.00 71.38 13  D 1 
ATOM   12411 C CB   . ARG D 4  13  ? 40.221  -15.570 -16.085 1.00 72.11 13  D 1 
ATOM   12412 C CG   . ARG D 4  13  ? 40.106  -16.123 -17.506 1.00 67.55 13  D 1 
ATOM   12413 C CD   . ARG D 4  13  ? 41.453  -15.983 -18.209 1.00 64.96 13  D 1 
ATOM   12414 N NE   . ARG D 4  13  ? 41.328  -16.259 -19.645 1.00 60.61 13  D 1 
ATOM   12415 C CZ   . ARG D 4  13  ? 42.275  -16.120 -20.552 1.00 54.12 13  D 1 
ATOM   12416 N NH1  . ARG D 4  13  ? 43.490  -15.782 -20.232 1.00 50.50 13  D 1 
ATOM   12417 N NH2  . ARG D 4  13  ? 42.002  -16.307 -21.805 1.00 48.52 13  D 1 
ATOM   12418 N N    . ALA D 4  14  ? 38.886  -17.578 -13.900 1.00 69.70 14  D 1 
ATOM   12419 C CA   . ALA D 4  14  ? 38.482  -18.910 -13.466 1.00 67.75 14  D 1 
ATOM   12420 C C    . ALA D 4  14  ? 37.017  -18.957 -12.999 1.00 68.04 14  D 1 
ATOM   12421 O O    . ALA D 4  14  ? 36.332  -19.948 -13.243 1.00 66.25 14  D 1 
ATOM   12422 C CB   . ALA D 4  14  ? 39.440  -19.372 -12.361 1.00 66.15 14  D 1 
ATOM   12423 N N    . VAL D 4  15  ? 36.529  -17.892 -12.361 1.00 66.73 15  D 1 
ATOM   12424 C CA   . VAL D 4  15  ? 35.177  -17.844 -11.779 1.00 65.15 15  D 1 
ATOM   12425 C C    . VAL D 4  15  ? 34.126  -17.347 -12.771 1.00 65.32 15  D 1 
ATOM   12426 O O    . VAL D 4  15  ? 33.047  -17.931 -12.865 1.00 64.33 15  D 1 
ATOM   12427 C CB   . VAL D 4  15  ? 35.182  -16.992 -10.497 1.00 63.50 15  D 1 
ATOM   12428 C CG1  . VAL D 4  15  ? 33.794  -16.890 -9.866  1.00 56.62 15  D 1 
ATOM   12429 C CG2  . VAL D 4  15  ? 36.111  -17.608 -9.449  1.00 57.84 15  D 1 
ATOM   12430 N N    . TYR D 4  16  ? 34.429  -16.290 -13.519 1.00 69.29 16  D 1 
ATOM   12431 C CA   . TYR D 4  16  ? 33.479  -15.618 -14.416 1.00 69.33 16  D 1 
ATOM   12432 C C    . TYR D 4  16  ? 33.753  -15.852 -15.906 1.00 68.69 16  D 1 
ATOM   12433 O O    . TYR D 4  16  ? 33.041  -15.328 -16.760 1.00 65.92 16  D 1 
ATOM   12434 C CB   . TYR D 4  16  ? 33.442  -14.125 -14.075 1.00 69.33 16  D 1 
ATOM   12435 C CG   . TYR D 4  16  ? 33.036  -13.833 -12.652 1.00 70.66 16  D 1 
ATOM   12436 C CD1  . TYR D 4  16  ? 31.733  -14.147 -12.219 1.00 65.11 16  D 1 
ATOM   12437 C CD2  . TYR D 4  16  ? 33.948  -13.266 -11.743 1.00 66.55 16  D 1 
ATOM   12438 C CE1  . TYR D 4  16  ? 31.345  -13.905 -10.897 1.00 64.90 16  D 1 
ATOM   12439 C CE2  . TYR D 4  16  ? 33.568  -13.018 -10.416 1.00 64.73 16  D 1 
ATOM   12440 C CZ   . TYR D 4  16  ? 32.263  -13.344 -9.996  1.00 68.99 16  D 1 
ATOM   12441 O OH   . TYR D 4  16  ? 31.877  -13.119 -8.703  1.00 66.74 16  D 1 
ATOM   12442 N N    . GLY D 4  17  ? 34.760  -16.652 -16.230 1.00 73.05 17  D 1 
ATOM   12443 C CA   . GLY D 4  17  ? 35.203  -16.859 -17.598 1.00 73.86 17  D 1 
ATOM   12444 C C    . GLY D 4  17  ? 36.133  -15.749 -18.091 1.00 75.66 17  D 1 
ATOM   12445 O O    . GLY D 4  17  ? 36.552  -14.849 -17.357 1.00 72.92 17  D 1 
ATOM   12446 N N    . ASN D 4  18  ? 36.486  -15.845 -19.370 1.00 77.22 18  D 1 
ATOM   12447 C CA   . ASN D 4  18  ? 37.384  -14.875 -19.981 1.00 77.51 18  D 1 
ATOM   12448 C C    . ASN D 4  18  ? 36.653  -13.533 -20.172 1.00 77.65 18  D 1 
ATOM   12449 O O    . ASN D 4  18  ? 35.550  -13.540 -20.715 1.00 73.59 18  D 1 
ATOM   12450 C CB   . ASN D 4  18  ? 37.879  -15.477 -21.304 1.00 74.65 18  D 1 
ATOM   12451 C CG   . ASN D 4  18  ? 39.126  -14.830 -21.864 1.00 69.62 18  D 1 
ATOM   12452 O OD1  . ASN D 4  18  ? 39.772  -13.984 -21.272 1.00 61.48 18  D 1 
ATOM   12453 N ND2  . ASN D 4  18  ? 39.539  -15.272 -23.028 1.00 61.88 18  D 1 
ATOM   12454 N N    . PRO D 4  19  ? 37.244  -12.399 -19.785 1.00 77.33 19  D 1 
ATOM   12455 C CA   . PRO D 4  19  ? 36.611  -11.095 -19.980 1.00 77.12 19  D 1 
ATOM   12456 C C    . PRO D 4  19  ? 36.160  -10.853 -21.419 1.00 77.03 19  D 1 
ATOM   12457 O O    . PRO D 4  19  ? 35.079  -10.322 -21.649 1.00 73.17 19  D 1 
ATOM   12458 C CB   . PRO D 4  19  ? 37.668  -10.070 -19.551 1.00 74.99 19  D 1 
ATOM   12459 C CG   . PRO D 4  19  ? 38.520  -10.824 -18.544 1.00 73.76 19  D 1 
ATOM   12460 C CD   . PRO D 4  19  ? 38.490  -12.256 -19.056 1.00 77.69 19  D 1 
ATOM   12461 N N    . CYS D 4  20  ? 36.961  -11.295 -22.389 1.00 77.21 20  D 1 
ATOM   12462 C CA   . CYS D 4  20  ? 36.695  -11.084 -23.810 1.00 75.68 20  D 1 
ATOM   12463 C C    . CYS D 4  20  ? 35.733  -12.110 -24.448 1.00 74.19 20  D 1 
ATOM   12464 O O    . CYS D 4  20  ? 35.496  -12.034 -25.653 1.00 68.30 20  D 1 
ATOM   12465 C CB   . CYS D 4  20  ? 38.029  -10.983 -24.553 1.00 74.24 20  D 1 
ATOM   12466 S SG   . CYS D 4  20  ? 39.106  -9.645  -23.955 1.00 69.99 20  D 1 
ATOM   12467 N N    . ASP D 4  21  ? 35.142  -13.021 -23.677 1.00 74.74 21  D 1 
ATOM   12468 C CA   . ASP D 4  21  ? 34.200  -14.039 -24.173 1.00 70.95 21  D 1 
ATOM   12469 C C    . ASP D 4  21  ? 32.742  -13.552 -24.230 1.00 67.48 21  D 1 
ATOM   12470 O O    . ASP D 4  21  ? 31.849  -14.315 -24.594 1.00 60.32 21  D 1 
ATOM   12471 C CB   . ASP D 4  21  ? 34.313  -15.337 -23.350 1.00 68.06 21  D 1 
ATOM   12472 C CG   . ASP D 4  21  ? 35.634  -16.087 -23.504 1.00 63.97 21  D 1 
ATOM   12473 O OD1  . ASP D 4  21  ? 36.421  -15.773 -24.421 1.00 58.16 21  D 1 
ATOM   12474 O OD2  . ASP D 4  21  ? 35.874  -16.992 -22.670 1.00 58.72 21  D 1 
ATOM   12475 N N    . CYS D 4  22  ? 32.485  -12.300 -23.896 1.00 66.52 22  D 1 
ATOM   12476 C CA   . CYS D 4  22  ? 31.157  -11.680 -23.998 1.00 64.31 22  D 1 
ATOM   12477 C C    . CYS D 4  22  ? 30.013  -12.493 -23.355 1.00 65.50 22  D 1 
ATOM   12478 O O    . CYS D 4  22  ? 28.892  -12.527 -23.875 1.00 59.48 22  D 1 
ATOM   12479 C CB   . CYS D 4  22  ? 30.881  -11.329 -25.465 1.00 58.95 22  D 1 
ATOM   12480 S SG   . CYS D 4  22  ? 29.722  -9.948  -25.590 1.00 52.74 22  D 1 
ATOM   12481 N N    . SER D 4  23  ? 30.265  -13.141 -22.247 1.00 62.32 23  D 1 
ATOM   12482 C CA   . SER D 4  23  ? 29.303  -14.055 -21.619 1.00 60.80 23  D 1 
ATOM   12483 C C    . SER D 4  23  ? 28.042  -13.377 -21.067 1.00 60.04 23  D 1 
ATOM   12484 O O    . SER D 4  23  ? 27.063  -14.067 -20.796 1.00 55.74 23  D 1 
ATOM   12485 C CB   . SER D 4  23  ? 30.002  -14.843 -20.506 1.00 58.05 23  D 1 
ATOM   12486 O OG   . SER D 4  23  ? 30.557  -13.979 -19.544 1.00 54.37 23  D 1 
ATOM   12487 N N    . GLY D 4  24  ? 28.044  -12.059 -20.915 1.00 62.37 24  D 1 
ATOM   12488 C CA   . GLY D 4  24  ? 26.918  -11.262 -20.420 1.00 61.08 24  D 1 
ATOM   12489 C C    . GLY D 4  24  ? 26.119  -10.517 -21.495 1.00 60.85 24  D 1 
ATOM   12490 O O    . GLY D 4  24  ? 25.178  -9.809  -21.151 1.00 57.40 24  D 1 
ATOM   12491 N N    . GLY D 4  25  ? 26.473  -10.663 -22.765 1.00 62.07 25  D 1 
ATOM   12492 C CA   . GLY D 4  25  ? 25.851  -9.920  -23.864 1.00 62.69 25  D 1 
ATOM   12493 C C    . GLY D 4  25  ? 26.568  -8.603  -24.191 1.00 64.37 25  D 1 
ATOM   12494 O O    . GLY D 4  25  ? 27.647  -8.305  -23.665 1.00 61.48 25  D 1 
ATOM   12495 N N    . ILE D 4  26  ? 25.979  -7.847  -25.117 1.00 62.73 26  D 1 
ATOM   12496 C CA   . ILE D 4  26  ? 26.522  -6.574  -25.612 1.00 61.60 26  D 1 
ATOM   12497 C C    . ILE D 4  26  ? 25.559  -5.448  -25.240 1.00 60.97 26  D 1 
ATOM   12498 O O    . ILE D 4  26  ? 24.363  -5.552  -25.502 1.00 57.45 26  D 1 
ATOM   12499 C CB   . ILE D 4  26  ? 26.773  -6.606  -27.134 1.00 58.29 26  D 1 
ATOM   12500 C CG1  . ILE D 4  26  ? 27.659  -7.813  -27.525 1.00 53.75 26  D 1 
ATOM   12501 C CG2  . ILE D 4  26  ? 27.426  -5.288  -27.590 1.00 52.54 26  D 1 
ATOM   12502 C CD1  . ILE D 4  26  ? 27.916  -7.938  -29.028 1.00 48.92 26  D 1 
ATOM   12503 N N    . TRP D 4  27  ? 26.097  -4.377  -24.684 1.00 60.57 27  D 1 
ATOM   12504 C CA   . TRP D 4  27  ? 25.364  -3.184  -24.271 1.00 59.29 27  D 1 
ATOM   12505 C C    . TRP D 4  27  ? 25.963  -1.947  -24.941 1.00 59.33 27  D 1 
ATOM   12506 O O    . TRP D 4  27  ? 27.131  -1.965  -25.355 1.00 55.57 27  D 1 
ATOM   12507 C CB   . TRP D 4  27  ? 25.394  -3.083  -22.737 1.00 54.77 27  D 1 
ATOM   12508 C CG   . TRP D 4  27  ? 24.670  -4.164  -21.992 1.00 51.47 27  D 1 
ATOM   12509 C CD1  . TRP D 4  27  ? 24.940  -5.489  -22.055 1.00 45.86 27  D 1 
ATOM   12510 C CD2  . TRP D 4  27  ? 23.539  -4.038  -21.072 1.00 47.12 27  D 1 
ATOM   12511 N NE1  . TRP D 4  27  ? 24.058  -6.198  -21.252 1.00 42.62 27  D 1 
ATOM   12512 C CE2  . TRP D 4  27  ? 23.182  -5.340  -20.627 1.00 43.17 27  D 1 
ATOM   12513 C CE3  . TRP D 4  27  ? 22.793  -2.947  -20.579 1.00 42.11 27  D 1 
ATOM   12514 C CZ2  . TRP D 4  27  ? 22.112  -5.560  -19.730 1.00 39.93 27  D 1 
ATOM   12515 C CZ3  . TRP D 4  27  ? 21.737  -3.163  -19.686 1.00 39.30 27  D 1 
ATOM   12516 C CH2  . TRP D 4  27  ? 21.398  -4.454  -19.266 1.00 38.91 27  D 1 
ATOM   12517 N N    . GLU D 4  28  ? 25.200  -0.878  -25.076 1.00 55.33 28  D 1 
ATOM   12518 C CA   . GLU D 4  28  ? 25.715  0.398   -25.601 1.00 54.72 28  D 1 
ATOM   12519 C C    . GLU D 4  28  ? 26.417  1.221   -24.522 1.00 55.94 28  D 1 
ATOM   12520 O O    . GLU D 4  28  ? 27.503  1.753   -24.762 1.00 51.11 28  D 1 
ATOM   12521 C CB   . GLU D 4  28  ? 24.599  1.220   -26.261 1.00 49.09 28  D 1 
ATOM   12522 C CG   . GLU D 4  28  ? 24.135  0.572   -27.561 1.00 43.95 28  D 1 
ATOM   12523 C CD   . GLU D 4  28  ? 23.373  1.523   -28.481 1.00 39.35 28  D 1 
ATOM   12524 O OE1  . GLU D 4  28  ? 23.480  1.310   -29.708 1.00 35.46 28  D 1 
ATOM   12525 O OE2  . GLU D 4  28  ? 22.702  2.453   -27.986 1.00 35.46 28  D 1 
ATOM   12526 N N    . ASP D 4  29  ? 25.830  1.264   -23.337 1.00 55.67 29  D 1 
ATOM   12527 C CA   . ASP D 4  29  ? 26.385  1.984   -22.197 1.00 56.04 29  D 1 
ATOM   12528 C C    . ASP D 4  29  ? 26.960  1.023   -21.146 1.00 57.86 29  D 1 
ATOM   12529 O O    . ASP D 4  29  ? 26.442  -0.079  -20.955 1.00 54.18 29  D 1 
ATOM   12530 C CB   . ASP D 4  29  ? 25.322  2.897   -21.579 1.00 50.68 29  D 1 
ATOM   12531 C CG   . ASP D 4  29  ? 25.037  4.135   -22.426 1.00 45.45 29  D 1 
ATOM   12532 O OD1  . ASP D 4  29  ? 26.019  4.742   -22.916 1.00 41.10 29  D 1 
ATOM   12533 O OD2  . ASP D 4  29  ? 23.846  4.493   -22.509 1.00 40.96 29  D 1 
ATOM   12534 N N    . PRO D 4  30  ? 28.025  1.440   -20.443 1.00 53.59 30  D 1 
ATOM   12535 C CA   . PRO D 4  30  ? 28.599  0.617   -19.386 1.00 53.94 30  D 1 
ATOM   12536 C C    . PRO D 4  30  ? 27.607  0.424   -18.231 1.00 55.13 30  D 1 
ATOM   12537 O O    . PRO D 4  30  ? 27.024  1.397   -17.743 1.00 53.41 30  D 1 
ATOM   12538 C CB   . PRO D 4  30  ? 29.879  1.334   -18.948 1.00 51.89 30  D 1 
ATOM   12539 C CG   . PRO D 4  30  ? 29.629  2.789   -19.332 1.00 51.37 30  D 1 
ATOM   12540 C CD   . PRO D 4  30  ? 28.754  2.681   -20.578 1.00 54.04 30  D 1 
ATOM   12541 N N    . PRO D 4  31  ? 27.449  -0.810  -17.748 1.00 56.48 31  D 1 
ATOM   12542 C CA   . PRO D 4  31  ? 26.569  -1.111  -16.622 1.00 56.57 31  D 1 
ATOM   12543 C C    . PRO D 4  31  ? 27.207  -0.723  -15.277 1.00 57.36 31  D 1 
ATOM   12544 O O    . PRO D 4  31  ? 28.297  -0.139  -15.210 1.00 54.54 31  D 1 
ATOM   12545 C CB   . PRO D 4  31  ? 26.304  -2.616  -16.756 1.00 53.76 31  D 1 
ATOM   12546 C CG   . PRO D 4  31  ? 27.629  -3.143  -17.277 1.00 52.62 31  D 1 
ATOM   12547 C CD   . PRO D 4  31  ? 28.082  -2.037  -18.220 1.00 55.66 31  D 1 
ATOM   12548 N N    . SER D 4  32  ? 26.552  -1.094  -14.189 1.00 51.92 32  D 1 
ATOM   12549 C CA   . SER D 4  32  ? 27.155  -1.009  -12.856 1.00 52.36 32  D 1 
ATOM   12550 C C    . SER D 4  32  ? 28.269  -2.046  -12.720 1.00 54.12 32  D 1 
ATOM   12551 O O    . SER D 4  32  ? 28.007  -3.244  -12.632 1.00 52.29 32  D 1 
ATOM   12552 C CB   . SER D 4  32  ? 26.097  -1.225  -11.773 1.00 49.22 32  D 1 
ATOM   12553 O OG   . SER D 4  32  ? 25.158  -0.171  -11.801 1.00 45.99 32  D 1 
ATOM   12554 N N    . TYR D 4  33  ? 29.512  -1.595  -12.689 1.00 57.19 33  D 1 
ATOM   12555 C CA   . TYR D 4  33  ? 30.671  -2.489  -12.654 1.00 58.98 33  D 1 
ATOM   12556 C C    . TYR D 4  33  ? 31.722  -2.029  -11.641 1.00 60.47 33  D 1 
ATOM   12557 O O    . TYR D 4  33  ? 31.875  -0.845  -11.359 1.00 58.94 33  D 1 
ATOM   12558 C CB   . TYR D 4  33  ? 31.292  -2.597  -14.054 1.00 57.17 33  D 1 
ATOM   12559 C CG   . TYR D 4  33  ? 32.004  -1.348  -14.525 1.00 56.45 33  D 1 
ATOM   12560 C CD1  . TYR D 4  33  ? 31.289  -0.319  -15.173 1.00 52.04 33  D 1 
ATOM   12561 C CD2  . TYR D 4  33  ? 33.380  -1.181  -14.302 1.00 52.17 33  D 1 
ATOM   12562 C CE1  . TYR D 4  33  ? 31.932  0.850   -15.584 1.00 47.95 33  D 1 
ATOM   12563 C CE2  . TYR D 4  33  ? 34.036  -0.010  -14.708 1.00 49.00 33  D 1 
ATOM   12564 C CZ   . TYR D 4  33  ? 33.308  1.005   -15.351 1.00 50.44 33  D 1 
ATOM   12565 O OH   . TYR D 4  33  ? 33.949  2.151   -15.747 1.00 47.94 33  D 1 
ATOM   12566 N N    . TYR D 4  34  ? 32.544  -2.976  -11.182 1.00 60.95 34  D 1 
ATOM   12567 C CA   . TYR D 4  34  ? 33.767  -2.684  -10.416 1.00 59.45 34  D 1 
ATOM   12568 C C    . TYR D 4  34  ? 35.042  -3.162  -11.115 1.00 60.20 34  D 1 
ATOM   12569 O O    . TYR D 4  34  ? 36.136  -2.671  -10.830 1.00 55.88 34  D 1 
ATOM   12570 C CB   . TYR D 4  34  ? 33.652  -3.301  -9.023  1.00 56.27 34  D 1 
ATOM   12571 C CG   . TYR D 4  34  ? 32.640  -2.603  -8.155  1.00 57.22 34  D 1 
ATOM   12572 C CD1  . TYR D 4  34  ? 32.970  -1.382  -7.533  1.00 52.64 34  D 1 
ATOM   12573 C CD2  . TYR D 4  34  ? 31.360  -3.149  -7.974  1.00 53.39 34  D 1 
ATOM   12574 C CE1  . TYR D 4  34  ? 32.032  -0.713  -6.741  1.00 48.94 34  D 1 
ATOM   12575 C CE2  . TYR D 4  34  ? 30.413  -2.485  -7.188  1.00 48.51 34  D 1 
ATOM   12576 C CZ   . TYR D 4  34  ? 30.752  -1.264  -6.573  1.00 50.88 34  D 1 
ATOM   12577 O OH   . TYR D 4  34  ? 29.817  -0.609  -5.803  1.00 47.78 34  D 1 
ATOM   12578 N N    . SER D 4  35  ? 34.928  -4.102  -12.023 1.00 62.16 35  D 1 
ATOM   12579 C CA   . SER D 4  35  ? 36.044  -4.613  -12.819 1.00 63.89 35  D 1 
ATOM   12580 C C    . SER D 4  35  ? 35.790  -4.376  -14.298 1.00 65.02 35  D 1 
ATOM   12581 O O    . SER D 4  35  ? 34.689  -4.607  -14.783 1.00 63.55 35  D 1 
ATOM   12582 C CB   . SER D 4  35  ? 36.271  -6.098  -12.542 1.00 62.53 35  D 1 
ATOM   12583 O OG   . SER D 4  35  ? 36.622  -6.280  -11.186 1.00 57.52 35  D 1 
ATOM   12584 N N    . SER D 4  36  ? 36.840  -3.958  -15.011 1.00 68.87 36  D 1 
ATOM   12585 C CA   . SER D 4  36  ? 36.805  -3.790  -16.460 1.00 68.68 36  D 1 
ATOM   12586 C C    . SER D 4  36  ? 38.073  -4.348  -17.099 1.00 68.80 36  D 1 
ATOM   12587 O O    . SER D 4  36  ? 39.096  -4.538  -16.430 1.00 68.23 36  D 1 
ATOM   12588 C CB   . SER D 4  36  ? 36.574  -2.319  -16.828 1.00 66.79 36  D 1 
ATOM   12589 O OG   . SER D 4  36  ? 37.641  -1.502  -16.383 1.00 60.28 36  D 1 
ATOM   12590 N N    . ALA D 4  37  ? 38.002  -4.628  -18.390 1.00 69.58 37  D 1 
ATOM   12591 C CA   . ALA D 4  37  ? 39.140  -4.983  -19.219 1.00 70.46 37  D 1 
ATOM   12592 C C    . ALA D 4  37  ? 38.939  -4.432  -20.635 1.00 70.84 37  D 1 
ATOM   12593 O O    . ALA D 4  37  ? 37.815  -4.194  -21.067 1.00 68.66 37  D 1 
ATOM   12594 C CB   . ALA D 4  37  ? 39.331  -6.504  -19.201 1.00 68.69 37  D 1 
ATOM   12595 N N    . ASP D 4  38  ? 40.044  -4.230  -21.354 1.00 70.90 38  D 1 
ATOM   12596 C CA   . ASP D 4  38  ? 40.005  -3.826  -22.759 1.00 70.56 38  D 1 
ATOM   12597 C C    . ASP D 4  38  ? 40.205  -5.057  -23.652 1.00 71.17 38  D 1 
ATOM   12598 O O    . ASP D 4  38  ? 41.174  -5.801  -23.490 1.00 67.69 38  D 1 
ATOM   12599 C CB   . ASP D 4  38  ? 41.056  -2.725  -23.009 1.00 66.84 38  D 1 
ATOM   12600 C CG   . ASP D 4  38  ? 40.860  -1.996  -24.341 1.00 61.76 38  D 1 
ATOM   12601 O OD1  . ASP D 4  38  ? 40.176  -2.517  -25.240 1.00 55.55 38  D 1 
ATOM   12602 O OD2  . ASP D 4  38  ? 41.347  -0.856  -24.479 1.00 56.06 38  D 1 
ATOM   12603 N N    . CYS D 4  39  ? 39.283  -5.273  -24.585 1.00 71.67 39  D 1 
ATOM   12604 C CA   . CYS D 4  39  ? 39.305  -6.367  -25.559 1.00 71.22 39  D 1 
ATOM   12605 C C    . CYS D 4  39  ? 39.487  -5.850  -26.995 1.00 70.05 39  D 1 
ATOM   12606 O O    . CYS D 4  39  ? 38.944  -6.409  -27.953 1.00 64.74 39  D 1 
ATOM   12607 C CB   . CYS D 4  39  ? 38.064  -7.245  -25.370 1.00 70.36 39  D 1 
ATOM   12608 S SG   . CYS D 4  39  ? 37.997  -8.065  -23.751 1.00 66.85 39  D 1 
ATOM   12609 N N    . GLY D 4  40  ? 40.242  -4.777  -27.147 1.00 70.40 40  D 1 
ATOM   12610 C CA   . GLY D 4  40  ? 40.542  -4.139  -28.427 1.00 68.94 40  D 1 
ATOM   12611 C C    . GLY D 4  40  ? 39.433  -3.201  -28.894 1.00 69.66 40  D 1 
ATOM   12612 O O    . GLY D 4  40  ? 39.443  -2.014  -28.579 1.00 64.54 40  D 1 
ATOM   12613 N N    . ASP D 4  41  ? 38.494  -3.730  -29.655 1.00 69.72 41  D 1 
ATOM   12614 C CA   . ASP D 4  41  ? 37.367  -3.010  -30.243 1.00 68.50 41  D 1 
ATOM   12615 C C    . ASP D 4  41  ? 36.156  -2.896  -29.298 1.00 69.45 41  D 1 
ATOM   12616 O O    . ASP D 4  41  ? 35.228  -2.128  -29.560 1.00 64.53 41  D 1 
ATOM   12617 C CB   . ASP D 4  41  ? 37.016  -3.639  -31.613 1.00 64.59 41  D 1 
ATOM   12618 C CG   . ASP D 4  41  ? 36.976  -5.179  -31.659 1.00 59.86 41  D 1 
ATOM   12619 O OD1  . ASP D 4  41  ? 37.883  -5.825  -31.092 1.00 52.76 41  D 1 
ATOM   12620 O OD2  . ASP D 4  41  ? 36.061  -5.715  -32.320 1.00 54.07 41  D 1 
ATOM   12621 N N    . LYS D 4  42  ? 36.212  -3.592  -28.175 1.00 67.09 42  D 1 
ATOM   12622 C CA   . LYS D 4  42  ? 35.189  -3.553  -27.133 1.00 68.37 42  D 1 
ATOM   12623 C C    . LYS D 4  42  ? 35.824  -3.403  -25.756 1.00 69.58 42  D 1 
ATOM   12624 O O    . LYS D 4  42  ? 36.893  -3.952  -25.496 1.00 66.93 42  D 1 
ATOM   12625 C CB   . LYS D 4  42  ? 34.329  -4.821  -27.184 1.00 65.66 42  D 1 
ATOM   12626 C CG   . LYS D 4  42  ? 33.638  -5.014  -28.540 1.00 61.83 42  D 1 
ATOM   12627 C CD   . LYS D 4  42  ? 32.764  -6.258  -28.508 1.00 58.88 42  D 1 
ATOM   12628 C CE   . LYS D 4  42  ? 32.060  -6.448  -29.843 1.00 54.69 42  D 1 
ATOM   12629 N NZ   . LYS D 4  42  ? 31.063  -7.529  -29.762 1.00 51.32 42  D 1 
ATOM   12630 N N    . ASN D 4  43  ? 35.141  -2.710  -24.876 1.00 71.35 43  D 1 
ATOM   12631 C CA   . ASN D 4  43  ? 35.460  -2.737  -23.460 1.00 71.48 43  D 1 
ATOM   12632 C C    . ASN D 4  43  ? 34.578  -3.781  -22.784 1.00 72.73 43  D 1 
ATOM   12633 O O    . ASN D 4  43  ? 33.387  -3.875  -23.082 1.00 71.01 43  D 1 
ATOM   12634 C CB   . ASN D 4  43  ? 35.279  -1.341  -22.856 1.00 68.87 43  D 1 
ATOM   12635 C CG   . ASN D 4  43  ? 36.316  -0.346  -23.351 1.00 66.24 43  D 1 
ATOM   12636 O OD1  . ASN D 4  43  ? 37.447  -0.664  -23.677 1.00 59.68 43  D 1 
ATOM   12637 N ND2  . ASN D 4  43  ? 35.952  0.917   -23.415 1.00 61.13 43  D 1 
ATOM   12638 N N    . THR D 4  44  ? 35.157  -4.543  -21.886 1.00 75.27 44  D 1 
ATOM   12639 C CA   . THR D 4  44  ? 34.402  -5.477  -21.051 1.00 76.10 44  D 1 
ATOM   12640 C C    . THR D 4  44  ? 34.269  -4.937  -19.647 1.00 75.78 44  D 1 
ATOM   12641 O O    . THR D 4  44  ? 35.229  -4.425  -19.072 1.00 74.66 44  D 1 
ATOM   12642 C CB   . THR D 4  44  ? 35.030  -6.868  -20.993 1.00 75.20 44  D 1 
ATOM   12643 O OG1  . THR D 4  44  ? 36.368  -6.826  -20.585 1.00 64.35 44  D 1 
ATOM   12644 C CG2  . THR D 4  44  ? 34.997  -7.540  -22.345 1.00 65.26 44  D 1 
ATOM   12645 N N    . PHE D 4  45  ? 33.090  -5.106  -19.088 1.00 70.84 45  D 1 
ATOM   12646 C CA   . PHE D 4  45  ? 32.779  -4.718  -17.725 1.00 70.68 45  D 1 
ATOM   12647 C C    . PHE D 4  45  ? 32.208  -5.922  -16.989 1.00 70.85 45  D 1 
ATOM   12648 O O    . PHE D 4  45  ? 31.405  -6.669  -17.545 1.00 69.54 45  D 1 
ATOM   12649 C CB   . PHE D 4  45  ? 31.808  -3.539  -17.753 1.00 69.01 45  D 1 
ATOM   12650 C CG   . PHE D 4  45  ? 32.362  -2.323  -18.462 1.00 68.42 45  D 1 
ATOM   12651 C CD1  . PHE D 4  45  ? 33.214  -1.441  -17.785 1.00 63.50 45  D 1 
ATOM   12652 C CD2  . PHE D 4  45  ? 32.063  -2.085  -19.814 1.00 63.71 45  D 1 
ATOM   12653 C CE1  . PHE D 4  45  ? 33.746  -0.319  -18.437 1.00 61.56 45  D 1 
ATOM   12654 C CE2  . PHE D 4  45  ? 32.596  -0.965  -20.472 1.00 61.14 45  D 1 
ATOM   12655 C CZ   . PHE D 4  45  ? 33.437  -0.080  -19.780 1.00 64.00 45  D 1 
ATOM   12656 N N    . LEU D 4  46  ? 32.647  -6.118  -15.760 1.00 70.52 46  D 1 
ATOM   12657 C CA   . LEU D 4  46  ? 32.073  -7.151  -14.909 1.00 70.54 46  D 1 
ATOM   12658 C C    . LEU D 4  46  ? 30.825  -6.575  -14.231 1.00 70.18 46  D 1 
ATOM   12659 O O    . LEU D 4  46  ? 30.924  -5.934  -13.182 1.00 68.30 46  D 1 
ATOM   12660 C CB   . LEU D 4  46  ? 33.146  -7.661  -13.932 1.00 69.87 46  D 1 
ATOM   12661 C CG   . LEU D 4  46  ? 32.723  -8.937  -13.193 1.00 67.80 46  D 1 
ATOM   12662 C CD1  . LEU D 4  46  ? 32.605  -10.139 -14.127 1.00 62.85 46  D 1 
ATOM   12663 C CD2  . LEU D 4  46  ? 33.788  -9.290  -12.153 1.00 63.70 46  D 1 
ATOM   12664 N N    . ASP D 4  47  ? 29.701  -6.776  -14.889 1.00 69.03 47  D 1 
ATOM   12665 C CA   . ASP D 4  47  ? 28.402  -6.298  -14.432 1.00 67.88 47  D 1 
ATOM   12666 C C    . ASP D 4  47  ? 27.934  -7.045  -13.182 1.00 67.57 47  D 1 
ATOM   12667 O O    . ASP D 4  47  ? 28.174  -8.245  -13.030 1.00 66.65 47  D 1 
ATOM   12668 C CB   . ASP D 4  47  ? 27.386  -6.454  -15.562 1.00 65.67 47  D 1 
ATOM   12669 C CG   . ASP D 4  47  ? 25.993  -6.003  -15.136 1.00 61.58 47  D 1 
ATOM   12670 O OD1  . ASP D 4  47  ? 25.898  -4.900  -14.559 1.00 56.72 47  D 1 
ATOM   12671 O OD2  . ASP D 4  47  ? 25.047  -6.790  -15.360 1.00 57.20 47  D 1 
ATOM   12672 N N    . ILE D 4  48  ? 27.252  -6.314  -12.320 1.00 63.81 48  D 1 
ATOM   12673 C CA   . ILE D 4  48  ? 26.651  -6.825  -11.091 1.00 61.78 48  D 1 
ATOM   12674 C C    . ILE D 4  48  ? 25.149  -6.936  -11.317 1.00 60.98 48  D 1 
ATOM   12675 O O    . ILE D 4  48  ? 24.470  -5.928  -11.527 1.00 59.03 48  D 1 
ATOM   12676 C CB   . ILE D 4  48  ? 26.972  -5.907  -9.900  1.00 60.31 48  D 1 
ATOM   12677 C CG1  . ILE D 4  48  ? 28.499  -5.720  -9.733  1.00 55.89 48  D 1 
ATOM   12678 C CG2  . ILE D 4  48  ? 26.355  -6.479  -8.621  1.00 55.35 48  D 1 
ATOM   12679 C CD1  . ILE D 4  48  ? 28.862  -4.648  -8.710  1.00 51.61 48  D 1 
ATOM   12680 N N    . HIS D 4  49  ? 24.633  -8.144  -11.237 1.00 62.72 49  D 1 
ATOM   12681 C CA   . HIS D 4  49  ? 23.216  -8.423  -11.436 1.00 61.81 49  D 1 
ATOM   12682 C C    . HIS D 4  49  ? 22.721  -9.511  -10.480 1.00 60.71 49  D 1 
ATOM   12683 O O    . HIS D 4  49  ? 23.507  -10.252 -9.881  1.00 57.72 49  D 1 
ATOM   12684 C CB   . HIS D 4  49  ? 22.970  -8.791  -12.911 1.00 60.02 49  D 1 
ATOM   12685 C CG   . HIS D 4  49  ? 23.649  -10.056 -13.341 1.00 57.97 49  D 1 
ATOM   12686 N ND1  . HIS D 4  49  ? 23.186  -11.335 -13.131 1.00 53.00 49  D 1 
ATOM   12687 C CD2  . HIS D 4  49  ? 24.851  -10.161 -13.998 1.00 52.82 49  D 1 
ATOM   12688 C CE1  . HIS D 4  49  ? 24.079  -12.186 -13.648 1.00 52.61 49  D 1 
ATOM   12689 N NE2  . HIS D 4  49  ? 25.105  -11.510 -14.187 1.00 53.00 49  D 1 
ATOM   12690 N N    . ASP D 4  50  ? 21.416  -9.624  -10.359 1.00 54.09 50  D 1 
ATOM   12691 C CA   . ASP D 4  50  ? 20.812  -10.673 -9.547  1.00 52.44 50  D 1 
ATOM   12692 C C    . ASP D 4  50  ? 20.902  -12.040 -10.234 1.00 51.95 50  D 1 
ATOM   12693 O O    . ASP D 4  50  ? 20.742  -12.190 -11.444 1.00 49.13 50  D 1 
ATOM   12694 C CB   . ASP D 4  50  ? 19.370  -10.305 -9.181  1.00 48.92 50  D 1 
ATOM   12695 C CG   . ASP D 4  50  ? 19.288  -9.129  -8.204  1.00 46.28 50  D 1 
ATOM   12696 O OD1  . ASP D 4  50  ? 20.203  -9.003  -7.360  1.00 42.40 50  D 1 
ATOM   12697 O OD2  . ASP D 4  50  ? 18.287  -8.387  -8.279  1.00 43.51 50  D 1 
ATOM   12698 N N    . SER D 4  51  ? 21.162  -13.051 -9.424  1.00 49.42 51  D 1 
ATOM   12699 C CA   . SER D 4  51  ? 21.160  -14.439 -9.878  1.00 48.25 51  D 1 
ATOM   12700 C C    . SER D 4  51  ? 19.740  -15.026 -9.894  1.00 47.42 51  D 1 
ATOM   12701 O O    . SER D 4  51  ? 18.838  -14.493 -9.238  1.00 45.85 51  D 1 
ATOM   12702 C CB   . SER D 4  51  ? 22.093  -15.266 -8.993  1.00 47.60 51  D 1 
ATOM   12703 O OG   . SER D 4  51  ? 21.455  -15.717 -7.819  1.00 45.07 51  D 1 
ATOM   12704 N N    . PRO D 4  52  ? 19.539  -16.178 -10.537 1.00 48.00 52  D 1 
ATOM   12705 C CA   . PRO D 4  52  ? 18.251  -16.877 -10.507 1.00 45.69 52  D 1 
ATOM   12706 C C    . PRO D 4  52  ? 17.752  -17.240 -9.101  1.00 45.92 52  D 1 
ATOM   12707 O O    . PRO D 4  52  ? 16.556  -17.443 -8.910  1.00 43.46 52  D 1 
ATOM   12708 C CB   . PRO D 4  52  ? 18.459  -18.141 -11.349 1.00 42.99 52  D 1 
ATOM   12709 C CG   . PRO D 4  52  ? 19.596  -17.768 -12.284 1.00 43.85 52  D 1 
ATOM   12710 C CD   . PRO D 4  52  ? 20.459  -16.856 -11.427 1.00 47.97 52  D 1 
ATOM   12711 N N    . THR D 4  53  ? 18.641  -17.313 -8.115  1.00 47.74 53  D 1 
ATOM   12712 C CA   . THR D 4  53  ? 18.282  -17.567 -6.709  1.00 45.51 53  D 1 
ATOM   12713 C C    . THR D 4  53  ? 18.072  -16.283 -5.894  1.00 47.14 53  D 1 
ATOM   12714 O O    . THR D 4  53  ? 17.876  -16.355 -4.680  1.00 43.19 53  D 1 
ATOM   12715 C CB   . THR D 4  53  ? 19.280  -18.505 -6.021  1.00 41.91 53  D 1 
ATOM   12716 O OG1  . THR D 4  53  ? 20.544  -17.926 -5.889  1.00 39.03 53  D 1 
ATOM   12717 C CG2  . THR D 4  53  ? 19.424  -19.833 -6.759  1.00 38.71 53  D 1 
ATOM   12718 N N    . GLY D 4  54  ? 18.099  -15.126 -6.537  1.00 45.15 54  D 1 
ATOM   12719 C CA   . GLY D 4  54  ? 17.857  -13.833 -5.899  1.00 45.44 54  D 1 
ATOM   12720 C C    . GLY D 4  54  ? 19.037  -13.273 -5.101  1.00 48.21 54  D 1 
ATOM   12721 O O    . GLY D 4  54  ? 18.852  -12.434 -4.223  1.00 45.42 54  D 1 
ATOM   12722 N N    . SER D 4  55  ? 20.242  -13.747 -5.378  1.00 47.03 55  D 1 
ATOM   12723 C CA   . SER D 4  55  ? 21.473  -13.198 -4.810  1.00 47.30 55  D 1 
ATOM   12724 C C    . SER D 4  55  ? 22.272  -12.450 -5.866  1.00 48.60 55  D 1 
ATOM   12725 O O    . SER D 4  55  ? 22.178  -12.756 -7.048  1.00 47.36 55  D 1 
ATOM   12726 C CB   . SER D 4  55  ? 22.329  -14.310 -4.231  1.00 45.13 55  D 1 
ATOM   12727 O OG   . SER D 4  55  ? 22.730  -15.139 -5.291  1.00 43.24 55  D 1 
ATOM   12728 N N    . VAL D 4  56  ? 23.132  -11.543 -5.434  1.00 49.17 56  D 1 
ATOM   12729 C CA   . VAL D 4  56  ? 23.981  -10.776 -6.346  1.00 51.30 56  D 1 
ATOM   12730 C C    . VAL D 4  56  ? 25.088  -11.659 -6.927  1.00 53.79 56  D 1 
ATOM   12731 O O    . VAL D 4  56  ? 25.796  -12.360 -6.206  1.00 53.21 56  D 1 
ATOM   12732 C CB   . VAL D 4  56  ? 24.551  -9.534  -5.644  1.00 49.75 56  D 1 
ATOM   12733 C CG1  . VAL D 4  56  ? 25.319  -8.659  -6.627  1.00 45.89 56  D 1 
ATOM   12734 C CG2  . VAL D 4  56  ? 23.428  -8.680  -5.037  1.00 47.66 56  D 1 
ATOM   12735 N N    . THR D 4  57  ? 25.242  -11.596 -8.251  1.00 56.52 57  D 1 
ATOM   12736 C CA   . THR D 4  57  ? 26.321  -12.239 -9.010  1.00 58.85 57  D 1 
ATOM   12737 C C    . THR D 4  57  ? 26.936  -11.253 -9.999  1.00 60.80 57  D 1 
ATOM   12738 O O    . THR D 4  57  ? 26.519  -10.099 -10.099 1.00 60.10 57  D 1 
ATOM   12739 C CB   . THR D 4  57  ? 25.847  -13.509 -9.729  1.00 56.82 57  D 1 
ATOM   12740 O OG1  . THR D 4  57  ? 24.883  -13.231 -10.709 1.00 51.54 57  D 1 
ATOM   12741 C CG2  . THR D 4  57  ? 25.271  -14.548 -8.782  1.00 50.99 57  D 1 
ATOM   12742 N N    . GLN D 4  58  ? 27.957  -11.704 -10.720 1.00 62.87 58  D 1 
ATOM   12743 C CA   . GLN D 4  58  ? 28.665  -10.883 -11.697 1.00 64.74 58  D 1 
ATOM   12744 C C    . GLN D 4  58  ? 28.825  -11.648 -13.016 1.00 66.53 58  D 1 
ATOM   12745 O O    . GLN D 4  58  ? 29.042  -12.862 -13.017 1.00 64.52 58  D 1 
ATOM   12746 C CB   . GLN D 4  58  ? 30.030  -10.470 -11.123 1.00 64.04 58  D 1 
ATOM   12747 C CG   . GLN D 4  58  ? 29.923  -9.564  -9.891  1.00 62.94 58  D 1 
ATOM   12748 C CD   . GLN D 4  58  ? 31.289  -9.347  -9.249  1.00 60.57 58  D 1 
ATOM   12749 O OE1  . GLN D 4  58  ? 32.006  -8.407  -9.534  1.00 57.42 58  D 1 
ATOM   12750 N NE2  . GLN D 4  58  ? 31.711  -10.240 -8.382  1.00 57.05 58  D 1 
ATOM   12751 N N    . SER D 4  59  ? 28.767  -10.934 -14.142 1.00 68.63 59  D 1 
ATOM   12752 C CA   . SER D 4  59  ? 29.068  -11.500 -15.458 1.00 69.14 59  D 1 
ATOM   12753 C C    . SER D 4  59  ? 29.714  -10.464 -16.372 1.00 69.87 59  D 1 
ATOM   12754 O O    . SER D 4  59  ? 29.452  -9.270  -16.252 1.00 68.66 59  D 1 
ATOM   12755 C CB   . SER D 4  59  ? 27.821  -12.108 -16.102 1.00 67.00 59  D 1 
ATOM   12756 O OG   . SER D 4  59  ? 26.779  -11.182 -16.292 1.00 60.12 59  D 1 
ATOM   12757 N N    . TRP D 4  60  ? 30.577  -10.920 -17.284 1.00 72.12 60  D 1 
ATOM   12758 C CA   . TRP D 4  60  ? 31.227  -10.031 -18.244 1.00 72.97 60  D 1 
ATOM   12759 C C    . TRP D 4  60  ? 30.251  -9.581  -19.330 1.00 71.70 60  D 1 
ATOM   12760 O O    . TRP D 4  60  ? 29.726  -10.408 -20.073 1.00 69.58 60  D 1 
ATOM   12761 C CB   . TRP D 4  60  ? 32.449  -10.715 -18.850 1.00 73.64 60  D 1 
ATOM   12762 C CG   . TRP D 4  60  ? 33.581  -10.920 -17.890 1.00 76.26 60  D 1 
ATOM   12763 C CD1  . TRP D 4  60  ? 33.945  -12.097 -17.328 1.00 71.33 60  D 1 
ATOM   12764 C CD2  . TRP D 4  60  ? 34.498  -9.909  -17.362 1.00 76.24 60  D 1 
ATOM   12765 N NE1  . TRP D 4  60  ? 35.036  -11.893 -16.492 1.00 73.16 60  D 1 
ATOM   12766 C CE2  . TRP D 4  60  ? 35.404  -10.565 -16.489 1.00 74.39 60  D 1 
ATOM   12767 C CE3  . TRP D 4  60  ? 34.641  -8.517  -17.552 1.00 75.52 60  D 1 
ATOM   12768 C CZ2  . TRP D 4  60  ? 36.428  -9.857  -15.817 1.00 75.05 60  D 1 
ATOM   12769 C CZ3  . TRP D 4  60  ? 35.658  -7.818  -16.881 1.00 70.39 60  D 1 
ATOM   12770 C CH2  . TRP D 4  60  ? 36.541  -8.481  -16.023 1.00 70.97 60  D 1 
ATOM   12771 N N    . ILE D 4  61  ? 30.077  -8.272  -19.454 1.00 71.46 61  D 1 
ATOM   12772 C CA   . ILE D 4  61  ? 29.270  -7.619  -20.486 1.00 70.79 61  D 1 
ATOM   12773 C C    . ILE D 4  61  ? 30.189  -6.791  -21.383 1.00 71.03 61  D 1 
ATOM   12774 O O    . ILE D 4  61  ? 31.134  -6.164  -20.905 1.00 69.13 61  D 1 
ATOM   12775 C CB   . ILE D 4  61  ? 28.144  -6.786  -19.838 1.00 68.12 61  D 1 
ATOM   12776 C CG1  . ILE D 4  61  ? 27.141  -7.754  -19.169 1.00 61.86 61  D 1 
ATOM   12777 C CG2  . ILE D 4  61  ? 27.449  -5.882  -20.868 1.00 59.74 61  D 1 
ATOM   12778 C CD1  . ILE D 4  61  ? 25.925  -7.085  -18.548 1.00 56.43 61  D 1 
ATOM   12779 N N    . PHE D 4  62  ? 29.920  -6.778  -22.682 1.00 70.16 62  D 1 
ATOM   12780 C CA   . PHE D 4  62  ? 30.643  -5.930  -23.624 1.00 69.20 62  D 1 
ATOM   12781 C C    . PHE D 4  62  ? 29.932  -4.602  -23.822 1.00 68.60 62  D 1 
ATOM   12782 O O    . PHE D 4  62  ? 28.732  -4.559  -24.042 1.00 65.19 62  D 1 
ATOM   12783 C CB   . PHE D 4  62  ? 30.835  -6.633  -24.972 1.00 65.70 62  D 1 
ATOM   12784 C CG   . PHE D 4  62  ? 31.910  -7.695  -25.050 1.00 63.65 62  D 1 
ATOM   12785 C CD1  . PHE D 4  62  ? 32.736  -8.012  -23.967 1.00 58.62 62  D 1 
ATOM   12786 C CD2  . PHE D 4  62  ? 32.107  -8.361  -26.270 1.00 58.81 62  D 1 
ATOM   12787 C CE1  . PHE D 4  62  ? 33.733  -8.994  -24.089 1.00 55.52 62  D 1 
ATOM   12788 C CE2  . PHE D 4  62  ? 33.101  -9.342  -26.398 1.00 55.33 62  D 1 
ATOM   12789 C CZ   . PHE D 4  62  ? 33.911  -9.664  -25.307 1.00 55.53 62  D 1 
ATOM   12790 N N    . VAL D 4  63  ? 30.737  -3.547  -23.864 1.00 64.91 63  D 1 
ATOM   12791 C CA   . VAL D 4  63  ? 30.319  -2.258  -24.408 1.00 64.11 63  D 1 
ATOM   12792 C C    . VAL D 4  63  ? 31.158  -1.990  -25.643 1.00 62.94 63  D 1 
ATOM   12793 O O    . VAL D 4  63  ? 32.391  -1.994  -25.594 1.00 61.11 63  D 1 
ATOM   12794 C CB   . VAL D 4  63  ? 30.428  -1.139  -23.370 1.00 62.14 63  D 1 
ATOM   12795 C CG1  . VAL D 4  63  ? 30.012  0.206   -23.963 1.00 56.67 63  D 1 
ATOM   12796 C CG2  . VAL D 4  63  ? 29.522  -1.454  -22.177 1.00 57.57 63  D 1 
ATOM   12797 N N    . GLN D 4  64  ? 30.486  -1.816  -26.765 1.00 62.52 64  D 1 
ATOM   12798 C CA   . GLN D 4  64  ? 31.178  -1.551  -28.017 1.00 60.61 64  D 1 
ATOM   12799 C C    . GLN D 4  64  ? 31.743  -0.129  -27.981 1.00 59.72 64  D 1 
ATOM   12800 O O    . GLN D 4  64  ? 31.034  0.818   -27.647 1.00 55.22 64  D 1 
ATOM   12801 C CB   . GLN D 4  64  ? 30.225  -1.832  -29.185 1.00 55.99 64  D 1 
ATOM   12802 C CG   . GLN D 4  64  ? 30.963  -1.941  -30.520 1.00 51.50 64  D 1 
ATOM   12803 C CD   . GLN D 4  64  ? 30.185  -2.706  -31.591 1.00 46.90 64  D 1 
ATOM   12804 O OE1  . GLN D 4  64  ? 29.165  -3.319  -31.361 1.00 44.04 64  D 1 
ATOM   12805 N NE2  . GLN D 4  64  ? 30.681  -2.745  -32.806 1.00 42.14 64  D 1 
ATOM   12806 N N    . LYS D 4  65  ? 33.020  0.024   -28.327 1.00 56.36 65  D 1 
ATOM   12807 C CA   . LYS D 4  65  ? 33.581  1.367   -28.495 1.00 54.77 65  D 1 
ATOM   12808 C C    . LYS D 4  65  ? 32.805  2.051   -29.623 1.00 52.73 65  D 1 
ATOM   12809 O O    . LYS D 4  65  ? 32.437  1.363   -30.584 1.00 49.85 65  D 1 
ATOM   12810 C CB   . LYS D 4  65  ? 35.095  1.309   -28.774 1.00 53.19 65  D 1 
ATOM   12811 C CG   . LYS D 4  65  ? 35.878  0.872   -27.521 1.00 50.57 65  D 1 
ATOM   12812 C CD   . LYS D 4  65  ? 37.389  0.763   -27.771 1.00 47.72 65  D 1 
ATOM   12813 C CE   . LYS D 4  65  ? 38.063  0.248   -26.491 1.00 45.02 65  D 1 
ATOM   12814 N NZ   . LYS D 4  65  ? 39.498  -0.086  -26.657 1.00 42.09 65  D 1 
ATOM   12815 N N    . PRO D 4  66  ? 32.565  3.363   -29.546 1.00 48.30 66  D 1 
ATOM   12816 C CA   . PRO D 4  66  ? 31.792  4.091   -30.547 1.00 46.40 66  D 1 
ATOM   12817 C C    . PRO D 4  66  ? 32.573  4.253   -31.857 1.00 46.44 66  D 1 
ATOM   12818 O O    . PRO D 4  66  ? 32.810  5.355   -32.341 1.00 44.30 66  D 1 
ATOM   12819 C CB   . PRO D 4  66  ? 31.413  5.409   -29.868 1.00 42.04 66  D 1 
ATOM   12820 C CG   . PRO D 4  66  ? 32.584  5.657   -28.919 1.00 41.42 66  D 1 
ATOM   12821 C CD   . PRO D 4  66  ? 32.935  4.243   -28.453 1.00 43.02 66  D 1 
ATOM   12822 N N    . ASN D 4  67  ? 33.014  3.162   -32.432 1.00 44.49 67  D 1 
ATOM   12823 C CA   . ASN D 4  67  ? 33.256  3.118   -33.848 1.00 43.60 67  D 1 
ATOM   12824 C C    . ASN D 4  67  ? 31.877  3.164   -34.490 1.00 42.78 67  D 1 
ATOM   12825 O O    . ASN D 4  67  ? 31.028  2.315   -34.216 1.00 39.93 67  D 1 
ATOM   12826 C CB   . ASN D 4  67  ? 34.068  1.876   -34.231 1.00 39.74 67  D 1 
ATOM   12827 C CG   . ASN D 4  67  ? 35.564  2.084   -34.043 1.00 36.04 67  D 1 
ATOM   12828 O OD1  . ASN D 4  67  ? 36.073  3.183   -33.904 1.00 33.19 67  D 1 
ATOM   12829 N ND2  . ASN D 4  67  ? 36.327  1.014   -34.077 1.00 32.64 67  D 1 
ATOM   12830 N N    . ILE D 4  68  ? 31.687  4.171   -35.332 1.00 36.70 68  D 1 
ATOM   12831 C CA   . ILE D 4  68  ? 30.569  4.216   -36.261 1.00 35.59 68  D 1 
ATOM   12832 C C    . ILE D 4  68  ? 30.787  3.045   -37.222 1.00 36.36 68  D 1 
ATOM   12833 O O    . ILE D 4  68  ? 31.361  3.218   -38.290 1.00 34.14 68  D 1 
ATOM   12834 C CB   . ILE D 4  68  ? 30.505  5.580   -36.985 1.00 31.47 68  D 1 
ATOM   12835 C CG1  . ILE D 4  68  ? 30.458  6.761   -35.985 1.00 27.98 68  D 1 
ATOM   12836 C CG2  . ILE D 4  68  ? 29.284  5.621   -37.926 1.00 27.86 68  D 1 
ATOM   12837 C CD1  . ILE D 4  68  ? 30.651  8.134   -36.644 1.00 24.91 68  D 1 
ATOM   12838 N N    . ASP D 4  69  ? 30.442  1.849   -36.792 1.00 42.42 69  D 1 
ATOM   12839 C CA   . ASP D 4  69  ? 30.301  0.736   -37.717 1.00 41.97 69  D 1 
ATOM   12840 C C    . ASP D 4  69  ? 29.117  1.151   -38.591 1.00 41.89 69  D 1 
ATOM   12841 O O    . ASP D 4  69  ? 28.008  1.295   -38.062 1.00 39.04 69  D 1 
ATOM   12842 C CB   . ASP D 4  69  ? 30.096  -0.598  -36.955 1.00 38.31 69  D 1 
ATOM   12843 C CG   . ASP D 4  69  ? 30.962  -1.771  -37.439 1.00 34.40 69  D 1 
ATOM   12844 O OD1  . ASP D 4  69  ? 31.726  -1.602  -38.415 1.00 32.23 69  D 1 
ATOM   12845 O OD2  . ASP D 4  69  ? 30.866  -2.868  -36.815 1.00 31.51 69  D 1 
ATOM   12846 N N    . PRO D 4  70  ? 29.341  1.514   -39.864 1.00 35.32 70  D 1 
ATOM   12847 C CA   . PRO D 4  70  ? 28.247  1.958   -40.698 1.00 34.41 70  D 1 
ATOM   12848 C C    . PRO D 4  70  ? 27.215  0.839   -40.705 1.00 35.39 70  D 1 
ATOM   12849 O O    . PRO D 4  70  ? 27.578  -0.332  -40.827 1.00 33.32 70  D 1 
ATOM   12850 C CB   . PRO D 4  70  ? 28.860  2.232   -42.078 1.00 30.33 70  D 1 
ATOM   12851 C CG   . PRO D 4  70  ? 30.121  1.377   -42.082 1.00 29.77 70  D 1 
ATOM   12852 C CD   . PRO D 4  70  ? 30.553  1.361   -40.620 1.00 31.45 70  D 1 
ATOM   12853 N N    . THR D 4  71  ? 25.946  1.192   -40.576 1.00 46.74 71  D 1 
ATOM   12854 C CA   . THR D 4  71  ? 24.835  0.241   -40.709 1.00 46.37 71  D 1 
ATOM   12855 C C    . THR D 4  71  ? 24.826  -0.316  -42.131 1.00 46.17 71  D 1 
ATOM   12856 O O    . THR D 4  71  ? 24.111  0.165   -43.012 1.00 42.33 71  D 1 
ATOM   12857 C CB   . THR D 4  71  ? 23.497  0.914   -40.366 1.00 42.10 71  D 1 
ATOM   12858 O OG1  . THR D 4  71  ? 23.466  2.224   -40.905 1.00 39.02 71  D 1 
ATOM   12859 C CG2  . THR D 4  71  ? 23.296  1.033   -38.858 1.00 37.01 71  D 1 
ATOM   12860 N N    . LEU D 4  72  ? 25.709  -1.277  -42.367 1.00 42.62 72  D 1 
ATOM   12861 C CA   . LEU D 4  72  ? 25.818  -1.970  -43.633 1.00 42.31 72  D 1 
ATOM   12862 C C    . LEU D 4  72  ? 24.665  -2.962  -43.729 1.00 43.57 72  D 1 
ATOM   12863 O O    . LEU D 4  72  ? 24.699  -4.046  -43.153 1.00 40.18 72  D 1 
ATOM   12864 C CB   . LEU D 4  72  ? 27.202  -2.635  -43.749 1.00 37.25 72  D 1 
ATOM   12865 C CG   . LEU D 4  72  ? 28.269  -1.724  -44.387 1.00 33.16 72  D 1 
ATOM   12866 C CD1  . LEU D 4  72  ? 29.671  -2.197  -44.010 1.00 29.38 72  D 1 
ATOM   12867 C CD2  . LEU D 4  72  ? 28.171  -1.745  -45.918 1.00 29.42 72  D 1 
ATOM   12868 N N    . GLY D 4  73  ? 23.672  -2.581  -44.501 1.00 50.86 73  D 1 
ATOM   12869 C CA   . GLY D 4  73  ? 22.582  -3.469  -44.884 1.00 51.62 73  D 1 
ATOM   12870 C C    . GLY D 4  73  ? 21.577  -3.759  -43.765 1.00 54.72 73  D 1 
ATOM   12871 O O    . GLY D 4  73  ? 21.429  -3.001  -42.810 1.00 50.31 73  D 1 
ATOM   12872 N N    . ASN D 4  74  ? 20.877  -4.888  -43.937 1.00 67.15 74  D 1 
ATOM   12873 C CA   . ASN D 4  74  ? 19.764  -5.285  -43.070 1.00 70.28 74  D 1 
ATOM   12874 C C    . ASN D 4  74  ? 20.205  -6.029  -41.797 1.00 74.57 74  D 1 
ATOM   12875 O O    . ASN D 4  74  ? 19.366  -6.641  -41.145 1.00 68.30 74  D 1 
ATOM   12876 C CB   . ASN D 4  74  ? 18.764  -6.128  -43.892 1.00 62.24 74  D 1 
ATOM   12877 C CG   . ASN D 4  74  ? 17.981  -5.339  -44.929 1.00 54.76 74  D 1 
ATOM   12878 O OD1  . ASN D 4  74  ? 18.128  -4.152  -45.114 1.00 47.77 74  D 1 
ATOM   12879 N ND2  . ASN D 4  74  ? 17.117  -6.007  -45.662 1.00 47.28 74  D 1 
ATOM   12880 N N    . GLU D 4  75  ? 21.488  -6.045  -41.452 1.00 74.79 75  D 1 
ATOM   12881 C CA   . GLU D 4  75  ? 21.925  -6.692  -40.213 1.00 76.09 75  D 1 
ATOM   12882 C C    . GLU D 4  75  ? 21.628  -5.818  -38.989 1.00 77.78 75  D 1 
ATOM   12883 O O    . GLU D 4  75  ? 21.813  -4.600  -39.006 1.00 72.72 75  D 1 
ATOM   12884 C CB   . GLU D 4  75  ? 23.403  -7.095  -40.251 1.00 71.71 75  D 1 
ATOM   12885 C CG   . GLU D 4  75  ? 23.648  -8.332  -41.122 1.00 63.96 75  D 1 
ATOM   12886 C CD   . GLU D 4  75  ? 25.034  -8.964  -40.914 1.00 58.03 75  D 1 
ATOM   12887 O OE1  . GLU D 4  75  ? 25.187  -10.149 -41.292 1.00 52.13 75  D 1 
ATOM   12888 O OE2  . GLU D 4  75  ? 25.939  -8.297  -40.360 1.00 52.48 75  D 1 
ATOM   12889 N N    . CYS D 4  76  ? 21.190  -6.454  -37.926 1.00 77.14 76  D 1 
ATOM   12890 C CA   . CYS D 4  76  ? 21.012  -5.796  -36.640 1.00 76.67 76  D 1 
ATOM   12891 C C    . CYS D 4  76  ? 22.360  -5.300  -36.096 1.00 76.42 76  D 1 
ATOM   12892 O O    . CYS D 4  76  ? 23.368  -6.005  -36.178 1.00 71.59 76  D 1 
ATOM   12893 C CB   . CYS D 4  76  ? 20.352  -6.749  -35.641 1.00 75.39 76  D 1 
ATOM   12894 S SG   . CYS D 4  76  ? 18.732  -7.407  -36.134 1.00 71.95 76  D 1 
ATOM   12895 N N    . SER D 4  77  ? 22.353  -4.115  -35.494 1.00 77.78 77  D 1 
ATOM   12896 C CA   . SER D 4  77  ? 23.539  -3.590  -34.824 1.00 76.59 77  D 1 
ATOM   12897 C C    . SER D 4  77  ? 24.052  -4.577  -33.779 1.00 77.18 77  D 1 
ATOM   12898 O O    . SER D 4  77  ? 23.279  -5.176  -33.031 1.00 72.50 77  D 1 
ATOM   12899 C CB   . SER D 4  77  ? 23.247  -2.245  -34.156 1.00 71.79 77  D 1 
ATOM   12900 O OG   . SER D 4  77  ? 24.416  -1.809  -33.488 1.00 64.26 77  D 1 
ATOM   12901 N N    . LYS D 4  78  ? 25.376  -4.703  -33.687 1.00 75.59 78  D 1 
ATOM   12902 C CA   . LYS D 4  78  ? 26.013  -5.543  -32.663 1.00 75.17 78  D 1 
ATOM   12903 C C    . LYS D 4  78  ? 25.786  -5.017  -31.248 1.00 76.93 78  D 1 
ATOM   12904 O O    . LYS D 4  78  ? 25.833  -5.803  -30.315 1.00 71.64 78  D 1 
ATOM   12905 C CB   . LYS D 4  78  ? 27.514  -5.648  -32.942 1.00 70.25 78  D 1 
ATOM   12906 C CG   . LYS D 4  78  ? 27.827  -6.452  -34.207 1.00 62.34 78  D 1 
ATOM   12907 C CD   . LYS D 4  78  ? 29.330  -6.382  -34.493 1.00 55.31 78  D 1 
ATOM   12908 C CE   . LYS D 4  78  ? 29.645  -7.037  -35.835 1.00 49.20 78  D 1 
ATOM   12909 N NZ   . LYS D 4  78  ? 30.853  -6.431  -36.450 1.00 42.35 78  D 1 
ATOM   12910 N N    . SER D 4  79  ? 25.549  -3.715  -31.104 1.00 74.93 79  D 1 
ATOM   12911 C CA   . SER D 4  79  ? 25.246  -3.088  -29.817 1.00 74.79 79  D 1 
ATOM   12912 C C    . SER D 4  79  ? 23.776  -3.216  -29.414 1.00 77.29 79  D 1 
ATOM   12913 O O    . SER D 4  79  ? 23.390  -2.731  -28.359 1.00 72.31 79  D 1 
ATOM   12914 C CB   . SER D 4  79  ? 25.666  -1.615  -29.836 1.00 70.08 79  D 1 
ATOM   12915 O OG   . SER D 4  79  ? 25.009  -0.898  -30.857 1.00 61.85 79  D 1 
ATOM   12916 N N    . CYS D 4  80  ? 22.959  -3.841  -30.251 1.00 77.48 80  D 1 
ATOM   12917 C CA   . CYS D 4  80  ? 21.537  -3.942  -29.968 1.00 78.39 80  D 1 
ATOM   12918 C C    . CYS D 4  80  ? 21.255  -4.844  -28.763 1.00 79.42 80  D 1 
ATOM   12919 O O    . CYS D 4  80  ? 21.738  -5.975  -28.695 1.00 75.80 80  D 1 
ATOM   12920 C CB   . CYS D 4  80  ? 20.800  -4.429  -31.213 1.00 76.90 80  D 1 
ATOM   12921 S SG   . CYS D 4  80  ? 19.068  -3.914  -31.177 1.00 72.52 80  D 1 
ATOM   12922 N N    . ASN D 4  81  ? 20.428  -4.356  -27.838 1.00 79.87 81  D 1 
ATOM   12923 C CA   . ASN D 4  81  ? 19.910  -5.150  -26.735 1.00 78.96 81  D 1 
ATOM   12924 C C    . ASN D 4  81  ? 18.733  -5.984  -27.240 1.00 80.73 81  D 1 
ATOM   12925 O O    . ASN D 4  81  ? 17.713  -5.435  -27.657 1.00 78.48 81  D 1 
ATOM   12926 C CB   . ASN D 4  81  ? 19.490  -4.224  -25.594 1.00 76.32 81  D 1 
ATOM   12927 C CG   . ASN D 4  81  ? 20.675  -3.514  -24.975 1.00 72.80 81  D 1 
ATOM   12928 O OD1  . ASN D 4  81  ? 21.575  -4.126  -24.435 1.00 64.81 81  D 1 
ATOM   12929 N ND2  . ASN D 4  81  ? 20.702  -2.204  -25.042 1.00 65.35 81  D 1 
ATOM   12930 N N    . PHE D 4  82  ? 18.868  -7.295  -27.202 1.00 79.34 82  D 1 
ATOM   12931 C CA   . PHE D 4  82  ? 17.814  -8.197  -27.648 1.00 78.89 82  D 1 
ATOM   12932 C C    . PHE D 4  82  ? 16.862  -8.508  -26.500 1.00 78.77 82  D 1 
ATOM   12933 O O    . PHE D 4  82  ? 17.277  -8.995  -25.453 1.00 75.69 82  D 1 
ATOM   12934 C CB   . PHE D 4  82  ? 18.411  -9.463  -28.270 1.00 77.38 82  D 1 
ATOM   12935 C CG   . PHE D 4  82  ? 19.053  -9.217  -29.611 1.00 76.52 82  D 1 
ATOM   12936 C CD1  . PHE D 4  82  ? 18.342  -9.460  -30.799 1.00 70.64 82  D 1 
ATOM   12937 C CD2  . PHE D 4  82  ? 20.345  -8.668  -29.684 1.00 70.64 82  D 1 
ATOM   12938 C CE1  . PHE D 4  82  ? 18.906  -9.144  -32.038 1.00 69.14 82  D 1 
ATOM   12939 C CE2  . PHE D 4  82  ? 20.910  -8.340  -30.923 1.00 68.06 82  D 1 
ATOM   12940 C CZ   . PHE D 4  82  ? 20.186  -8.569  -32.099 1.00 72.66 82  D 1 
ATOM   12941 N N    . VAL D 4  83  ? 15.578  -8.257  -26.731 1.00 80.05 83  D 1 
ATOM   12942 C CA   . VAL D 4  83  ? 14.479  -8.544  -25.804 1.00 79.11 83  D 1 
ATOM   12943 C C    . VAL D 4  83  ? 13.409  -9.372  -26.516 1.00 79.39 83  D 1 
ATOM   12944 O O    . VAL D 4  83  ? 13.389  -9.451  -27.742 1.00 77.32 83  D 1 
ATOM   12945 C CB   . VAL D 4  83  ? 13.889  -7.251  -25.207 1.00 77.24 83  D 1 
ATOM   12946 C CG1  . VAL D 4  83  ? 14.897  -6.581  -24.277 1.00 68.96 83  D 1 
ATOM   12947 C CG2  . VAL D 4  83  ? 13.454  -6.244  -26.275 1.00 68.95 83  D 1 
ATOM   12948 N N    . ASP D 4  84  ? 12.521  -9.998  -25.766 1.00 79.89 84  D 1 
ATOM   12949 C CA   . ASP D 4  84  ? 11.428  -10.808 -26.317 1.00 77.86 84  D 1 
ATOM   12950 C C    . ASP D 4  84  ? 10.228  -9.970  -26.783 1.00 79.06 84  D 1 
ATOM   12951 O O    . ASP D 4  84  ? 9.442   -10.411 -27.628 1.00 75.44 84  D 1 
ATOM   12952 C CB   . ASP D 4  84  ? 11.023  -11.873 -25.285 1.00 73.50 84  D 1 
ATOM   12953 C CG   . ASP D 4  84  ? 10.423  -11.318 -23.986 1.00 67.18 84  D 1 
ATOM   12954 O OD1  . ASP D 4  84  ? 10.712  -10.160 -23.630 1.00 59.14 84  D 1 
ATOM   12955 O OD2  . ASP D 4  84  ? 9.651   -12.070 -23.351 1.00 60.74 84  D 1 
ATOM   12956 N N    . GLN D 4  85  ? 10.100  -8.751  -26.261 1.00 78.90 85  D 1 
ATOM   12957 C CA   . GLN D 4  85  ? 8.958   -7.877  -26.491 1.00 79.68 85  D 1 
ATOM   12958 C C    . GLN D 4  85  ? 9.342   -6.396  -26.351 1.00 80.45 85  D 1 
ATOM   12959 O O    . GLN D 4  85  ? 10.250  -6.033  -25.607 1.00 78.46 85  D 1 
ATOM   12960 C CB   . GLN D 4  85  ? 7.837   -8.260  -25.507 1.00 77.60 85  D 1 
ATOM   12961 C CG   . GLN D 4  85  ? 8.269   -8.133  -24.040 1.00 74.21 85  D 1 
ATOM   12962 C CD   . GLN D 4  85  ? 7.281   -8.748  -23.058 1.00 73.28 85  D 1 
ATOM   12963 O OE1  . GLN D 4  85  ? 6.083   -8.610  -23.174 1.00 65.76 85  D 1 
ATOM   12964 N NE2  . GLN D 4  85  ? 7.757   -9.429  -22.045 1.00 65.26 85  D 1 
ATOM   12965 N N    . MET D 4  86  ? 8.587   -5.536  -27.042 1.00 83.65 86  D 1 
ATOM   12966 C CA   . MET D 4  86  ? 8.701   -4.082  -26.930 1.00 84.75 86  D 1 
ATOM   12967 C C    . MET D 4  86  ? 7.335   -3.456  -27.185 1.00 85.02 86  D 1 
ATOM   12968 O O    . MET D 4  86  ? 6.704   -3.742  -28.203 1.00 82.75 86  D 1 
ATOM   12969 C CB   . MET D 4  86  ? 9.744   -3.575  -27.934 1.00 83.91 86  D 1 
ATOM   12970 C CG   . MET D 4  86  ? 10.024  -2.076  -27.814 1.00 79.92 86  D 1 
ATOM   12971 S SD   . MET D 4  86  ? 10.753  -1.537  -26.244 1.00 77.73 86  D 1 
ATOM   12972 C CE   . MET D 4  86  ? 12.353  -2.354  -26.336 1.00 69.57 86  D 1 
ATOM   12973 N N    . ASN D 4  87  ? 6.880   -2.609  -26.281 1.00 83.63 87  D 1 
ATOM   12974 C CA   . ASN D 4  87  ? 5.608   -1.922  -26.447 1.00 84.20 87  D 1 
ATOM   12975 C C    . ASN D 4  87  ? 5.761   -0.723  -27.395 1.00 84.46 87  D 1 
ATOM   12976 O O    . ASN D 4  87  ? 6.736   0.023   -27.311 1.00 82.39 87  D 1 
ATOM   12977 C CB   . ASN D 4  87  ? 5.068   -1.530  -25.065 1.00 82.58 87  D 1 
ATOM   12978 C CG   . ASN D 4  87  ? 3.580   -1.232  -25.101 1.00 81.49 87  D 1 
ATOM   12979 O OD1  . ASN D 4  87  ? 3.113   -0.333  -25.771 1.00 72.11 87  D 1 
ATOM   12980 N ND2  . ASN D 4  87  ? 2.785   -1.996  -24.385 1.00 72.96 87  D 1 
ATOM   12981 N N    . ALA D 4  88  ? 4.768   -0.503  -28.251 1.00 83.43 88  D 1 
ATOM   12982 C CA   . ALA D 4  88  ? 4.761   0.605   -29.210 1.00 82.22 88  D 1 
ATOM   12983 C C    . ALA D 4  88  ? 4.812   1.994   -28.551 1.00 81.62 88  D 1 
ATOM   12984 O O    . ALA D 4  88  ? 5.180   2.974   -29.192 1.00 78.39 88  D 1 
ATOM   12985 C CB   . ALA D 4  88  ? 3.509   0.468   -30.081 1.00 80.23 88  D 1 
ATOM   12986 N N    . ILE D 4  89  ? 4.490   2.073   -27.265 1.00 79.91 89  D 1 
ATOM   12987 C CA   . ILE D 4  89  ? 4.550   3.315   -26.489 1.00 77.49 89  D 1 
ATOM   12988 C C    . ILE D 4  89  ? 5.974   3.798   -26.196 1.00 77.67 89  D 1 
ATOM   12989 O O    . ILE D 4  89  ? 6.152   4.928   -25.741 1.00 74.35 89  D 1 
ATOM   12990 C CB   . ILE D 4  89  ? 3.757   3.168   -25.175 1.00 74.90 89  D 1 
ATOM   12991 C CG1  . ILE D 4  89  ? 4.499   2.343   -24.106 1.00 68.55 89  D 1 
ATOM   12992 C CG2  . ILE D 4  89  ? 2.354   2.608   -25.432 1.00 66.17 89  D 1 
ATOM   12993 C CD1  . ILE D 4  89  ? 3.766   2.234   -22.774 1.00 62.39 89  D 1 
ATOM   12994 N N    . CYS D 4  90  ? 6.968   2.951   -26.394 1.00 80.91 90  D 1 
ATOM   12995 C CA   . CYS D 4  90  ? 8.336   3.235   -25.970 1.00 80.79 90  D 1 
ATOM   12996 C C    . CYS D 4  90  ? 9.237   3.765   -27.086 1.00 81.85 90  D 1 
ATOM   12997 O O    . CYS D 4  90  ? 10.351  4.197   -26.800 1.00 78.49 90  D 1 
ATOM   12998 C CB   . CYS D 4  90  ? 8.924   1.984   -25.324 1.00 79.33 90  D 1 
ATOM   12999 S SG   . CYS D 4  90  ? 7.955   1.463   -23.878 1.00 75.48 90  D 1 
ATOM   13000 N N    . TYR D 4  91  ? 8.763   3.763   -28.319 1.00 82.18 91  D 1 
ATOM   13001 C CA   . TYR D 4  91  ? 9.524   4.227   -29.474 1.00 82.56 91  D 1 
ATOM   13002 C C    . TYR D 4  91  ? 8.618   4.983   -30.450 1.00 81.47 91  D 1 
ATOM   13003 O O    . TYR D 4  91  ? 7.419   4.740   -30.532 1.00 77.35 91  D 1 
ATOM   13004 C CB   . TYR D 4  91  ? 10.218  3.036   -30.149 1.00 81.88 91  D 1 
ATOM   13005 C CG   . TYR D 4  91  ? 9.281   1.940   -30.605 1.00 83.69 91  D 1 
ATOM   13006 C CD1  . TYR D 4  91  ? 8.979   0.855   -29.751 1.00 78.39 91  D 1 
ATOM   13007 C CD2  . TYR D 4  91  ? 8.689   1.991   -31.879 1.00 79.25 91  D 1 
ATOM   13008 C CE1  . TYR D 4  91  ? 8.101   -0.151  -30.162 1.00 78.11 91  D 1 
ATOM   13009 C CE2  . TYR D 4  91  ? 7.804   0.989   -32.300 1.00 78.00 91  D 1 
ATOM   13010 C CZ   . TYR D 4  91  ? 7.511   -0.082  -31.439 1.00 82.40 91  D 1 
ATOM   13011 O OH   . TYR D 4  91  ? 6.638   -1.060  -31.848 1.00 80.68 91  D 1 
ATOM   13012 N N    . THR D 4  92  ? 9.206   5.907   -31.205 1.00 79.15 92  D 1 
ATOM   13013 C CA   . THR D 4  92  ? 8.487   6.693   -32.222 1.00 77.14 92  D 1 
ATOM   13014 C C    . THR D 4  92  ? 8.634   6.109   -33.619 1.00 77.51 92  D 1 
ATOM   13015 O O    . THR D 4  92  ? 7.733   6.231   -34.439 1.00 73.25 92  D 1 
ATOM   13016 C CB   . THR D 4  92  ? 8.990   8.141   -32.238 1.00 73.01 92  D 1 
ATOM   13017 O OG1  . THR D 4  92  ? 10.400  8.186   -32.293 1.00 65.30 92  D 1 
ATOM   13018 C CG2  . THR D 4  92  ? 8.566   8.891   -30.976 1.00 62.34 92  D 1 
ATOM   13019 N N    . GLU D 4  93  ? 9.769   5.487   -33.883 1.00 78.80 93  D 1 
ATOM   13020 C CA   . GLU D 4  93  ? 10.111  4.876   -35.162 1.00 79.10 93  D 1 
ATOM   13021 C C    . GLU D 4  93  ? 10.729  3.504   -34.916 1.00 80.82 93  D 1 
ATOM   13022 O O    . GLU D 4  93  ? 11.424  3.292   -33.924 1.00 77.39 93  D 1 
ATOM   13023 C CB   . GLU D 4  93  ? 11.093  5.766   -35.946 1.00 73.79 93  D 1 
ATOM   13024 C CG   . GLU D 4  93  ? 10.481  7.109   -36.366 1.00 63.96 93  D 1 
ATOM   13025 C CD   . GLU D 4  93  ? 11.432  7.990   -37.187 1.00 57.73 93  D 1 
ATOM   13026 O OE1  . GLU D 4  93  ? 11.005  9.104   -37.554 1.00 50.19 93  D 1 
ATOM   13027 O OE2  . GLU D 4  93  ? 12.588  7.572   -37.433 1.00 51.32 93  D 1 
ATOM   13028 N N    . TYR D 4  94  ? 10.485  2.594   -35.840 1.00 82.48 94  D 1 
ATOM   13029 C CA   . TYR D 4  94  ? 11.110  1.280   -35.852 1.00 82.76 94  D 1 
ATOM   13030 C C    . TYR D 4  94  ? 11.475  0.893   -37.280 1.00 82.21 94  D 1 
ATOM   13031 O O    . TYR D 4  94  ? 10.854  1.335   -38.252 1.00 79.00 94  D 1 
ATOM   13032 C CB   . TYR D 4  94  ? 10.197  0.235   -35.187 1.00 81.33 94  D 1 
ATOM   13033 C CG   . TYR D 4  94  ? 8.938   -0.085  -35.969 1.00 81.60 94  D 1 
ATOM   13034 C CD1  . TYR D 4  94  ? 7.785   0.715   -35.820 1.00 76.36 94  D 1 
ATOM   13035 C CD2  . TYR D 4  94  ? 8.910   -1.171  -36.860 1.00 77.28 94  D 1 
ATOM   13036 C CE1  . TYR D 4  94  ? 6.627   0.443   -36.557 1.00 76.00 94  D 1 
ATOM   13037 C CE2  . TYR D 4  94  ? 7.757   -1.455  -37.609 1.00 75.56 94  D 1 
ATOM   13038 C CZ   . TYR D 4  94  ? 6.615   -0.640  -37.457 1.00 79.11 94  D 1 
ATOM   13039 O OH   . TYR D 4  94  ? 5.489   -0.906  -38.198 1.00 76.90 94  D 1 
ATOM   13040 N N    . THR D 4  95  ? 12.490  0.049   -37.415 1.00 83.63 95  D 1 
ATOM   13041 C CA   . THR D 4  95  ? 12.913  -0.524  -38.692 1.00 82.84 95  D 1 
ATOM   13042 C C    . THR D 4  95  ? 13.088  -2.029  -38.554 1.00 83.64 95  D 1 
ATOM   13043 O O    . THR D 4  95  ? 13.079  -2.572  -37.446 1.00 80.54 95  D 1 
ATOM   13044 C CB   . THR D 4  95  ? 14.193  0.144   -39.220 1.00 78.98 95  D 1 
ATOM   13045 O OG1  . THR D 4  95  ? 15.245  0.042   -38.297 1.00 68.12 95  D 1 
ATOM   13046 C CG2  . THR D 4  95  ? 13.998  1.627   -39.518 1.00 66.42 95  D 1 
ATOM   13047 N N    . ASP D 4  96  ? 13.229  -2.701  -39.688 1.00 83.73 96  D 1 
ATOM   13048 C CA   . ASP D 4  96  ? 13.518  -4.128  -39.709 1.00 82.72 96  D 1 
ATOM   13049 C C    . ASP D 4  96  ? 15.027  -4.362  -39.750 1.00 83.04 96  D 1 
ATOM   13050 O O    . ASP D 4  96  ? 15.764  -3.673  -40.460 1.00 78.71 96  D 1 
ATOM   13051 C CB   . ASP D 4  96  ? 12.841  -4.796  -40.911 1.00 78.90 96  D 1 
ATOM   13052 C CG   . ASP D 4  96  ? 11.318  -4.709  -40.867 1.00 73.16 96  D 1 
ATOM   13053 O OD1  . ASP D 4  96  ? 10.746  -5.018  -39.807 1.00 64.66 96  D 1 
ATOM   13054 O OD2  . ASP D 4  96  ? 10.732  -4.389  -41.923 1.00 65.68 96  D 1 
ATOM   13055 N N    . CYS D 4  97  ? 15.479  -5.383  -39.049 1.00 82.65 97  D 1 
ATOM   13056 C CA   . CYS D 4  97  ? 16.831  -5.903  -39.161 1.00 82.71 97  D 1 
ATOM   13057 C C    . CYS D 4  97  ? 16.825  -7.430  -39.111 1.00 83.78 97  D 1 
ATOM   13058 O O    . CYS D 4  97  ? 15.858  -8.050  -38.668 1.00 80.91 97  D 1 
ATOM   13059 C CB   . CYS D 4  97  ? 17.722  -5.268  -38.085 1.00 79.87 97  D 1 
ATOM   13060 S SG   . CYS D 4  97  ? 17.419  -5.806  -36.374 1.00 73.59 97  D 1 
ATOM   13061 N N    . ILE D 4  98  ? 17.886  -8.047  -39.575 1.00 82.49 98  D 1 
ATOM   13062 C CA   . ILE D 4  98  ? 18.022  -9.504  -39.585 1.00 82.10 98  D 1 
ATOM   13063 C C    . ILE D 4  98  ? 19.269  -9.883  -38.799 1.00 81.47 98  D 1 
ATOM   13064 O O    . ILE D 4  98  ? 20.353  -9.362  -39.044 1.00 77.93 98  D 1 
ATOM   13065 C CB   . ILE D 4  98  ? 18.034  -10.061 -41.026 1.00 79.62 98  D 1 
ATOM   13066 C CG1  . ILE D 4  98  ? 16.743  -9.656  -41.780 1.00 72.96 98  D 1 
ATOM   13067 C CG2  . ILE D 4  98  ? 18.188  -11.590 -41.004 1.00 70.84 98  D 1 
ATOM   13068 C CD1  . ILE D 4  98  ? 16.705  -10.077 -43.253 1.00 66.26 98  D 1 
ATOM   13069 N N    . LYS D 4  99  ? 19.119  -10.831 -37.880 1.00 80.51 99  D 1 
ATOM   13070 C CA   . LYS D 4  99  ? 20.235  -11.439 -37.161 1.00 79.83 99  D 1 
ATOM   13071 C C    . LYS D 4  99  ? 20.109  -12.953 -37.221 1.00 80.19 99  D 1 
ATOM   13072 O O    . LYS D 4  99  ? 19.049  -13.491 -36.907 1.00 75.92 99  D 1 
ATOM   13073 C CB   . LYS D 4  99  ? 20.272  -10.911 -35.724 1.00 76.19 99  D 1 
ATOM   13074 C CG   . LYS D 4  99  ? 21.474  -11.477 -34.962 1.00 70.34 99  D 1 
ATOM   13075 C CD   . LYS D 4  99  ? 21.570  -10.866 -33.572 1.00 67.11 99  D 1 
ATOM   13076 C CE   . LYS D 4  99  ? 22.766  -11.463 -32.844 1.00 61.20 99  D 1 
ATOM   13077 N NZ   . LYS D 4  99  ? 22.977  -10.832 -31.544 1.00 56.10 99  D 1 
ATOM   13078 N N    . ASP D 4  100 ? 21.169  -13.618 -37.639 1.00 78.62 100 D 1 
ATOM   13079 C CA   . ASP D 4  100 ? 21.201  -15.079 -37.791 1.00 78.22 100 D 1 
ATOM   13080 C C    . ASP D 4  100 ? 19.996  -15.639 -38.574 1.00 79.50 100 D 1 
ATOM   13081 O O    . ASP D 4  100 ? 19.400  -16.660 -38.216 1.00 74.26 100 D 1 
ATOM   13082 C CB   . ASP D 4  100 ? 21.419  -15.753 -36.421 1.00 74.99 100 D 1 
ATOM   13083 C CG   . ASP D 4  100 ? 22.727  -15.338 -35.755 1.00 69.33 100 D 1 
ATOM   13084 O OD1  . ASP D 4  100 ? 23.717  -15.148 -36.495 1.00 62.49 100 D 1 
ATOM   13085 O OD2  . ASP D 4  100 ? 22.727  -15.215 -34.512 1.00 62.69 100 D 1 
ATOM   13086 N N    . GLY D 4  101 ? 19.603  -14.934 -39.637 1.00 79.27 101 D 1 
ATOM   13087 C CA   . GLY D 4  101 ? 18.465  -15.303 -40.481 1.00 79.06 101 D 1 
ATOM   13088 C C    . GLY D 4  101 ? 17.083  -15.055 -39.865 1.00 80.74 101 D 1 
ATOM   13089 O O    . GLY D 4  101 ? 16.076  -15.352 -40.507 1.00 76.26 101 D 1 
ATOM   13090 N N    . LYS D 4  102 ? 17.009  -14.514 -38.656 1.00 78.99 102 D 1 
ATOM   13091 C CA   . LYS D 4  102 ? 15.739  -14.174 -38.004 1.00 79.55 102 D 1 
ATOM   13092 C C    . LYS D 4  102 ? 15.450  -12.687 -38.148 1.00 80.60 102 D 1 
ATOM   13093 O O    . LYS D 4  102 ? 16.342  -11.877 -37.887 1.00 78.03 102 D 1 
ATOM   13094 C CB   . LYS D 4  102 ? 15.760  -14.580 -36.531 1.00 75.86 102 D 1 
ATOM   13095 C CG   . LYS D 4  102 ? 15.789  -16.103 -36.404 1.00 68.62 102 D 1 
ATOM   13096 C CD   . LYS D 4  102 ? 15.996  -16.511 -34.954 1.00 64.22 102 D 1 
ATOM   13097 C CE   . LYS D 4  102 ? 16.205  -18.020 -34.955 1.00 57.96 102 D 1 
ATOM   13098 N NZ   . LYS D 4  102 ? 17.161  -18.426 -33.916 1.00 51.94 102 D 1 
ATOM   13099 N N    . PRO D 4  103 ? 14.220  -12.332 -38.532 1.00 81.49 103 D 1 
ATOM   13100 C CA   . PRO D 4  103 ? 13.818  -10.938 -38.598 1.00 81.73 103 D 1 
ATOM   13101 C C    . PRO D 4  103 ? 13.533  -10.393 -37.194 1.00 82.98 103 D 1 
ATOM   13102 O O    . PRO D 4  103 ? 12.837  -11.025 -36.391 1.00 80.32 103 D 1 
ATOM   13103 C CB   . PRO D 4  103 ? 12.584  -10.932 -39.502 1.00 78.89 103 D 1 
ATOM   13104 C CG   . PRO D 4  103 ? 11.947  -12.293 -39.236 1.00 75.11 103 D 1 
ATOM   13105 C CD   . PRO D 4  103 ? 13.139  -13.199 -38.962 1.00 78.62 103 D 1 
ATOM   13106 N N    . TYR D 4  104 ? 14.045  -9.198  -36.942 1.00 82.68 104 D 1 
ATOM   13107 C CA   . TYR D 4  104 ? 13.802  -8.418  -35.737 1.00 83.27 104 D 1 
ATOM   13108 C C    . TYR D 4  104 ? 13.322  -7.022  -36.118 1.00 83.85 104 D 1 
ATOM   13109 O O    . TYR D 4  104 ? 13.663  -6.505  -37.182 1.00 81.71 104 D 1 
ATOM   13110 C CB   . TYR D 4  104 ? 15.077  -8.337  -34.885 1.00 82.17 104 D 1 
ATOM   13111 C CG   . TYR D 4  104 ? 15.545  -9.661  -34.323 1.00 82.00 104 D 1 
ATOM   13112 C CD1  . TYR D 4  104 ? 15.195  -10.047 -33.017 1.00 74.69 104 D 1 
ATOM   13113 C CD2  . TYR D 4  104 ? 16.325  -10.533 -35.106 1.00 75.75 104 D 1 
ATOM   13114 C CE1  . TYR D 4  104 ? 15.603  -11.279 -32.496 1.00 73.53 104 D 1 
ATOM   13115 C CE2  . TYR D 4  104 ? 16.736  -11.776 -34.601 1.00 73.07 104 D 1 
ATOM   13116 C CZ   . TYR D 4  104 ? 16.372  -12.146 -33.291 1.00 78.14 104 D 1 
ATOM   13117 O OH   . TYR D 4  104 ? 16.764  -13.365 -32.797 1.00 77.03 104 D 1 
ATOM   13118 N N    . PHE D 4  105 ? 12.556  -6.417  -35.241 1.00 85.30 105 D 1 
ATOM   13119 C CA   . PHE D 4  105 ? 12.381  -4.975  -35.242 1.00 85.49 105 D 1 
ATOM   13120 C C    . PHE D 4  105 ? 13.495  -4.335  -34.422 1.00 85.78 105 D 1 
ATOM   13121 O O    . PHE D 4  105 ? 13.918  -4.899  -33.416 1.00 83.90 105 D 1 
ATOM   13122 C CB   . PHE D 4  105 ? 10.998  -4.618  -34.692 1.00 84.47 105 D 1 
ATOM   13123 C CG   . PHE D 4  105 ? 9.853   -5.132  -35.533 1.00 84.94 105 D 1 
ATOM   13124 C CD1  . PHE D 4  105 ? 9.703   -4.692  -36.861 1.00 79.07 105 D 1 
ATOM   13125 C CD2  . PHE D 4  105 ? 8.927   -6.044  -34.997 1.00 79.30 105 D 1 
ATOM   13126 C CE1  . PHE D 4  105 ? 8.639   -5.159  -37.644 1.00 77.99 105 D 1 
ATOM   13127 C CE2  . PHE D 4  105 ? 7.859   -6.510  -35.778 1.00 77.54 105 D 1 
ATOM   13128 C CZ   . PHE D 4  105 ? 7.715   -6.067  -37.104 1.00 81.71 105 D 1 
ATOM   13129 N N    . ILE D 4  106 ? 13.949  -3.165  -34.848 1.00 84.87 106 D 1 
ATOM   13130 C CA   . ILE D 4  106 ? 14.943  -2.371  -34.125 1.00 84.85 106 D 1 
ATOM   13131 C C    . ILE D 4  106 ? 14.415  -0.954  -33.918 1.00 84.87 106 D 1 
ATOM   13132 O O    . ILE D 4  106 ? 13.911  -0.331  -34.851 1.00 82.73 106 D 1 
ATOM   13133 C CB   . ILE D 4  106 ? 16.317  -2.427  -34.827 1.00 82.18 106 D 1 
ATOM   13134 C CG1  . ILE D 4  106 ? 17.414  -1.792  -33.954 1.00 73.39 106 D 1 
ATOM   13135 C CG2  . ILE D 4  106 ? 16.291  -1.778  -36.221 1.00 72.24 106 D 1 
ATOM   13136 C CD1  . ILE D 4  106 ? 18.832  -2.030  -34.484 1.00 69.94 106 D 1 
ATOM   13137 N N    . ALA D 4  107 ? 14.526  -0.456  -32.694 1.00 84.87 107 D 1 
ATOM   13138 C CA   . ALA D 4  107 ? 14.143  0.900   -32.330 1.00 84.63 107 D 1 
ATOM   13139 C C    . ALA D 4  107 ? 14.982  1.387   -31.145 1.00 84.75 107 D 1 
ATOM   13140 O O    . ALA D 4  107 ? 15.558  0.592   -30.405 1.00 82.57 107 D 1 
ATOM   13141 C CB   . ALA D 4  107 ? 12.646  0.930   -31.994 1.00 82.88 107 D 1 
ATOM   13142 N N    . THR D 4  108 ? 15.003  2.700   -30.954 1.00 83.48 108 D 1 
ATOM   13143 C CA   . THR D 4  108 ? 15.608  3.308   -29.765 1.00 82.58 108 D 1 
ATOM   13144 C C    . THR D 4  108 ? 14.493  3.757   -28.820 1.00 82.95 108 D 1 
ATOM   13145 O O    . THR D 4  108 ? 13.781  4.717   -29.141 1.00 80.10 108 D 1 
ATOM   13146 C CB   . THR D 4  108 ? 16.525  4.477   -30.141 1.00 79.37 108 D 1 
ATOM   13147 O OG1  . THR D 4  108 ? 17.451  4.066   -31.120 1.00 69.64 108 D 1 
ATOM   13148 C CG2  . THR D 4  108 ? 17.323  4.967   -28.943 1.00 66.17 108 D 1 
ATOM   13149 N N    . PRO D 4  109 ? 14.296  3.078   -27.689 1.00 82.10 109 D 1 
ATOM   13150 C CA   . PRO D 4  109 ? 13.250  3.456   -26.748 1.00 81.80 109 D 1 
ATOM   13151 C C    . PRO D 4  109 ? 13.561  4.803   -26.093 1.00 81.03 109 D 1 
ATOM   13152 O O    . PRO D 4  109 ? 14.685  5.073   -25.669 1.00 78.21 109 D 1 
ATOM   13153 C CB   . PRO D 4  109 ? 13.175  2.315   -25.730 1.00 80.01 109 D 1 
ATOM   13154 C CG   . PRO D 4  109 ? 14.576  1.723   -25.757 1.00 77.93 109 D 1 
ATOM   13155 C CD   . PRO D 4  109 ? 15.010  1.916   -27.210 1.00 80.83 109 D 1 
ATOM   13156 N N    . HIS D 4  110 ? 12.541  5.641   -25.974 1.00 80.04 110 D 1 
ATOM   13157 C CA   . HIS D 4  110 ? 12.619  6.934   -25.289 1.00 76.83 110 D 1 
ATOM   13158 C C    . HIS D 4  110 ? 12.056  6.888   -23.859 1.00 76.38 110 D 1 
ATOM   13159 O O    . HIS D 4  110 ? 12.137  7.872   -23.123 1.00 71.61 110 D 1 
ATOM   13160 C CB   . HIS D 4  110 ? 11.921  7.994   -26.151 1.00 74.42 110 D 1 
ATOM   13161 C CG   . HIS D 4  110 ? 10.456  7.721   -26.348 1.00 69.73 110 D 1 
ATOM   13162 N ND1  . HIS D 4  110 ? 9.871   7.006   -27.375 1.00 60.48 110 D 1 
ATOM   13163 C CD2  . HIS D 4  110 ? 9.446   8.113   -25.506 1.00 60.87 110 D 1 
ATOM   13164 C CE1  . HIS D 4  110 ? 8.547   6.968   -27.158 1.00 57.55 110 D 1 
ATOM   13165 N NE2  . HIS D 4  110 ? 8.253   7.627   -26.032 1.00 57.44 110 D 1 
ATOM   13166 N N    . ARG D 4  111 ? 11.484  5.765   -23.456 1.00 76.84 111 D 1 
ATOM   13167 C CA   . ARG D 4  111 ? 10.991  5.513   -22.100 1.00 76.53 111 D 1 
ATOM   13168 C C    . ARG D 4  111 ? 11.021  4.025   -21.774 1.00 77.88 111 D 1 
ATOM   13169 O O    . ARG D 4  111 ? 10.952  3.182   -22.663 1.00 75.08 111 D 1 
ATOM   13170 C CB   . ARG D 4  111 ? 9.579   6.092   -21.924 1.00 72.34 111 D 1 
ATOM   13171 C CG   . ARG D 4  111 ? 8.512   5.407   -22.793 1.00 65.56 111 D 1 
ATOM   13172 C CD   . ARG D 4  111 ? 7.168   6.095   -22.559 1.00 62.75 111 D 1 
ATOM   13173 N NE   . ARG D 4  111 ? 6.116   5.496   -23.376 1.00 57.89 111 D 1 
ATOM   13174 C CZ   . ARG D 4  111 ? 4.931   6.018   -23.608 1.00 52.54 111 D 1 
ATOM   13175 N NH1  . ARG D 4  111 ? 4.536   7.130   -23.072 1.00 49.79 111 D 1 
ATOM   13176 N NH2  . ARG D 4  111 ? 4.126   5.432   -24.410 1.00 46.91 111 D 1 
ATOM   13177 N N    . THR D 4  112 ? 11.053  3.738   -20.488 1.00 75.35 112 D 1 
ATOM   13178 C CA   . THR D 4  112 ? 10.839  2.384   -19.981 1.00 74.33 112 D 1 
ATOM   13179 C C    . THR D 4  112 ? 9.369   2.174   -19.619 1.00 74.88 112 D 1 
ATOM   13180 O O    . THR D 4  112 ? 8.645   3.118   -19.283 1.00 72.15 112 D 1 
ATOM   13181 C CB   . THR D 4  112 ? 11.755  2.087   -18.783 1.00 71.36 112 D 1 
ATOM   13182 O OG1  . THR D 4  112 ? 11.581  3.053   -17.775 1.00 64.56 112 D 1 
ATOM   13183 C CG2  . THR D 4  112 ? 13.230  2.107   -19.188 1.00 63.22 112 D 1 
ATOM   13184 N N    . TYR D 4  113 ? 8.911   0.934   -19.700 1.00 76.41 113 D 1 
ATOM   13185 C CA   . TYR D 4  113 ? 7.550   0.566   -19.326 1.00 76.63 113 D 1 
ATOM   13186 C C    . TYR D 4  113 ? 7.542   -0.839  -18.728 1.00 76.38 113 D 1 
ATOM   13187 O O    . TYR D 4  113 ? 8.118   -1.759  -19.298 1.00 74.32 113 D 1 
ATOM   13188 C CB   . TYR D 4  113 ? 6.646   0.668   -20.558 1.00 75.89 113 D 1 
ATOM   13189 C CG   . TYR D 4  113 ? 5.203   0.303   -20.303 1.00 76.39 113 D 1 
ATOM   13190 C CD1  . TYR D 4  113 ? 4.598   -0.742  -21.029 1.00 70.51 113 D 1 
ATOM   13191 C CD2  . TYR D 4  113 ? 4.446   1.013   -19.356 1.00 69.69 113 D 1 
ATOM   13192 C CE1  . TYR D 4  113 ? 3.256   -1.065  -20.813 1.00 68.94 113 D 1 
ATOM   13193 C CE2  . TYR D 4  113 ? 3.105   0.693   -19.125 1.00 69.11 113 D 1 
ATOM   13194 C CZ   . TYR D 4  113 ? 2.509   -0.348  -19.859 1.00 73.78 113 D 1 
ATOM   13195 O OH   . TYR D 4  113 ? 1.194   -0.668  -19.637 1.00 70.82 113 D 1 
ATOM   13196 N N    . LYS D 4  114 ? 6.887   -0.994  -17.578 1.00 74.80 114 D 1 
ATOM   13197 C CA   . LYS D 4  114 ? 6.881   -2.291  -16.877 1.00 73.43 114 D 1 
ATOM   13198 C C    . LYS D 4  114 ? 5.934   -3.330  -17.494 1.00 74.98 114 D 1 
ATOM   13199 O O    . LYS D 4  114 ? 5.949   -4.480  -17.076 1.00 69.56 114 D 1 
ATOM   13200 C CB   . LYS D 4  114 ? 6.603   -2.093  -15.377 1.00 69.05 114 D 1 
ATOM   13201 C CG   . LYS D 4  114 ? 7.766   -1.378  -14.667 1.00 63.66 114 D 1 
ATOM   13202 C CD   . LYS D 4  114 ? 7.584   -1.370  -13.143 1.00 57.89 114 D 1 
ATOM   13203 C CE   . LYS D 4  114 ? 8.807   -0.733  -12.472 1.00 50.90 114 D 1 
ATOM   13204 N NZ   . LYS D 4  114 ? 8.753   -0.794  -11.001 1.00 45.54 114 D 1 
ATOM   13205 N N    . GLY D 4  115 ? 5.119   -2.937  -18.453 1.00 74.09 115 D 1 
ATOM   13206 C CA   . GLY D 4  115 ? 4.064   -3.790  -18.987 1.00 74.86 115 D 1 
ATOM   13207 C C    . GLY D 4  115 ? 2.905   -3.975  -18.007 1.00 76.43 115 D 1 
ATOM   13208 O O    . GLY D 4  115 ? 2.858   -3.369  -16.931 1.00 73.17 115 D 1 
ATOM   13209 N N    . THR D 4  116 ? 1.956   -4.818  -18.395 1.00 74.93 116 D 1 
ATOM   13210 C CA   . THR D 4  116 ? 0.809   -5.172  -17.549 1.00 74.03 116 D 1 
ATOM   13211 C C    . THR D 4  116 ? 0.660   -6.682  -17.449 1.00 73.64 116 D 1 
ATOM   13212 O O    . THR D 4  116 ? 1.043   -7.421  -18.356 1.00 71.26 116 D 1 
ATOM   13213 C CB   . THR D 4  116 ? -0.508  -4.543  -18.036 1.00 71.19 116 D 1 
ATOM   13214 O OG1  . THR D 4  116 ? -0.905  -5.071  -19.278 1.00 66.29 116 D 1 
ATOM   13215 C CG2  . THR D 4  116 ? -0.423  -3.026  -18.175 1.00 65.95 116 D 1 
ATOM   13216 N N    . PHE D 4  117 ? 0.049   -7.132  -16.366 1.00 74.65 117 D 1 
ATOM   13217 C CA   . PHE D 4  117 ? -0.237  -8.550  -16.153 1.00 73.04 117 D 1 
ATOM   13218 C C    . PHE D 4  117 ? -1.323  -9.086  -17.105 1.00 72.76 117 D 1 
ATOM   13219 O O    . PHE D 4  117 ? -1.394  -10.283 -17.367 1.00 66.38 117 D 1 
ATOM   13220 C CB   . PHE D 4  117 ? -0.646  -8.721  -14.690 1.00 68.45 117 D 1 
ATOM   13221 C CG   . PHE D 4  117 ? -0.610  -10.145 -14.200 1.00 68.86 117 D 1 
ATOM   13222 C CD1  . PHE D 4  117 ? -1.804  -10.840 -13.947 1.00 62.36 117 D 1 
ATOM   13223 C CD2  . PHE D 4  117 ? 0.624   -10.763 -13.936 1.00 62.09 117 D 1 
ATOM   13224 C CE1  . PHE D 4  117 ? -1.763  -12.133 -13.409 1.00 60.26 117 D 1 
ATOM   13225 C CE2  . PHE D 4  117 ? 0.667   -12.056 -13.399 1.00 60.63 117 D 1 
ATOM   13226 C CZ   . PHE D 4  117 ? -0.527  -12.740 -13.129 1.00 68.10 117 D 1 
ATOM   13227 N N    . GLY D 4  118 ? -2.154  -8.189  -17.628 1.00 72.03 118 D 1 
ATOM   13228 C CA   . GLY D 4  118 ? -3.306  -8.545  -18.439 1.00 71.55 118 D 1 
ATOM   13229 C C    . GLY D 4  118 ? -4.423  -9.218  -17.636 1.00 72.76 118 D 1 
ATOM   13230 O O    . GLY D 4  118 ? -4.367  -9.351  -16.413 1.00 67.53 118 D 1 
ATOM   13231 N N    . GLY D 4  119 ? -5.461  -9.650  -18.347 1.00 68.90 119 D 1 
ATOM   13232 C CA   . GLY D 4  119 ? -6.603  -10.322 -17.743 1.00 68.71 119 D 1 
ATOM   13233 C C    . GLY D 4  119 ? -7.568  -9.389  -17.005 1.00 70.95 119 D 1 
ATOM   13234 O O    . GLY D 4  119 ? -7.474  -8.163  -17.049 1.00 66.39 119 D 1 
ATOM   13235 N N    . ASP D 4  120 ? -8.527  -10.013 -16.325 1.00 68.81 120 D 1 
ATOM   13236 C CA   . ASP D 4  120 ? -9.664  -9.313  -15.716 1.00 69.57 120 D 1 
ATOM   13237 C C    . ASP D 4  120 ? -9.280  -8.413  -14.520 1.00 69.83 120 D 1 
ATOM   13238 O O    . ASP D 4  120 ? -9.946  -7.415  -14.227 1.00 65.43 120 D 1 
ATOM   13239 C CB   . ASP D 4  120 ? -10.686 -10.387 -15.308 1.00 66.05 120 D 1 
ATOM   13240 C CG   . ASP D 4  120 ? -12.020 -9.793  -14.871 1.00 66.21 120 D 1 
ATOM   13241 O OD1  . ASP D 4  120 ? -12.373 -8.705  -15.357 1.00 59.83 120 D 1 
ATOM   13242 O OD2  . ASP D 4  120 ? -12.705 -10.413 -14.039 1.00 62.58 120 D 1 
ATOM   13243 N N    . TRP D 4  121 ? -8.172  -8.725  -13.867 1.00 68.68 121 D 1 
ATOM   13244 C CA   . TRP D 4  121 ? -7.701  -8.038  -12.658 1.00 68.84 121 D 1 
ATOM   13245 C C    . TRP D 4  121 ? -6.734  -6.878  -12.931 1.00 70.79 121 D 1 
ATOM   13246 O O    . TRP D 4  121 ? -6.097  -6.367  -12.007 1.00 65.19 121 D 1 
ATOM   13247 C CB   . TRP D 4  121 ? -7.121  -9.081  -11.700 1.00 64.42 121 D 1 
ATOM   13248 C CG   . TRP D 4  121 ? -8.076  -10.192 -11.379 1.00 67.32 121 D 1 
ATOM   13249 C CD1  . TRP D 4  121 ? -8.085  -11.413 -11.958 1.00 55.96 121 D 1 
ATOM   13250 C CD2  . TRP D 4  121 ? -9.194  -10.175 -10.434 1.00 66.06 121 D 1 
ATOM   13251 N NE1  . TRP D 4  121 ? -9.125  -12.171 -11.424 1.00 58.77 121 D 1 
ATOM   13252 C CE2  . TRP D 4  121 ? -9.823  -11.442 -10.487 1.00 65.34 121 D 1 
ATOM   13253 C CE3  . TRP D 4  121 ? -9.708  -9.213  -9.545  1.00 67.51 121 D 1 
ATOM   13254 C CZ2  . TRP D 4  121 ? -10.937 -11.753 -9.676  1.00 68.01 121 D 1 
ATOM   13255 C CZ3  . TRP D 4  121 ? -10.812 -9.524  -8.742  1.00 58.44 121 D 1 
ATOM   13256 C CH2  . TRP D 4  121 ? -11.417 -10.780 -8.807  1.00 59.83 121 D 1 
ATOM   13257 N N    . SER D 4  122 ? -6.636  -6.442  -14.169 1.00 67.45 122 D 1 
ATOM   13258 C CA   . SER D 4  122 ? -5.852  -5.261  -14.532 1.00 66.56 122 D 1 
ATOM   13259 C C    . SER D 4  122 ? -6.308  -4.028  -13.739 1.00 67.73 122 D 1 
ATOM   13260 O O    . SER D 4  122 ? -7.509  -3.785  -13.590 1.00 66.34 122 D 1 
ATOM   13261 C CB   . SER D 4  122 ? -5.966  -4.991  -16.036 1.00 63.94 122 D 1 
ATOM   13262 O OG   . SER D 4  122 ? -5.333  -3.772  -16.367 1.00 59.50 122 D 1 
ATOM   13263 N N    . VAL D 4  123 ? -5.348  -3.233  -13.269 1.00 65.49 123 D 1 
ATOM   13264 C CA   . VAL D 4  123 ? -5.638  -2.010  -12.505 1.00 65.30 123 D 1 
ATOM   13265 C C    . VAL D 4  123 ? -6.335  -0.972  -13.378 1.00 67.01 123 D 1 
ATOM   13266 O O    . VAL D 4  123 ? -7.326  -0.382  -12.952 1.00 62.60 123 D 1 
ATOM   13267 C CB   . VAL D 4  123 ? -4.350  -1.426  -11.887 1.00 60.86 123 D 1 
ATOM   13268 C CG1  . VAL D 4  123 ? -4.618  -0.123  -11.129 1.00 56.89 123 D 1 
ATOM   13269 C CG2  . VAL D 4  123 ? -3.730  -2.419  -10.899 1.00 59.23 123 D 1 
ATOM   13270 N N    . ASN D 4  124 ? -5.861  -0.777  -14.604 1.00 65.86 124 D 1 
ATOM   13271 C CA   . ASN D 4  124 ? -6.427  0.209   -15.517 1.00 65.33 124 D 1 
ATOM   13272 C C    . ASN D 4  124 ? -7.523  -0.410  -16.395 1.00 67.22 124 D 1 
ATOM   13273 O O    . ASN D 4  124 ? -7.218  -1.179  -17.310 1.00 63.49 124 D 1 
ATOM   13274 C CB   . ASN D 4  124 ? -5.298  0.879   -16.317 1.00 60.40 124 D 1 
ATOM   13275 C CG   . ASN D 4  124 ? -4.620  1.946   -15.474 1.00 56.08 124 D 1 
ATOM   13276 O OD1  . ASN D 4  124 ? -5.259  2.602   -14.671 1.00 50.46 124 D 1 
ATOM   13277 N ND2  . ASN D 4  124 ? -3.335  2.159   -15.628 1.00 51.20 124 D 1 
ATOM   13278 N N    . PRO D 4  125 ? -8.799  -0.092  -16.135 1.00 67.57 125 D 1 
ATOM   13279 C CA   . PRO D 4  125 ? -9.882  -0.591  -16.965 1.00 67.90 125 D 1 
ATOM   13280 C C    . PRO D 4  125 ? -9.859  0.098   -18.329 1.00 70.61 125 D 1 
ATOM   13281 O O    . PRO D 4  125 ? -9.889  1.328   -18.417 1.00 67.04 125 D 1 
ATOM   13282 C CB   . PRO D 4  125 ? -11.156 -0.285  -16.182 1.00 62.20 125 D 1 
ATOM   13283 C CG   . PRO D 4  125 ? -10.802 0.961   -15.383 1.00 62.36 125 D 1 
ATOM   13284 C CD   . PRO D 4  125 ? -9.310  0.781   -15.101 1.00 66.82 125 D 1 
ATOM   13285 N N    . GLN D 4  126 ? -9.894  -0.705  -19.378 1.00 64.45 126 D 1 
ATOM   13286 C CA   . GLN D 4  126 ? -10.075 -0.226  -20.742 1.00 65.77 126 D 1 
ATOM   13287 C C    . GLN D 4  126 ? -11.353 -0.824  -21.319 1.00 67.22 126 D 1 
ATOM   13288 O O    . GLN D 4  126 ? -11.614 -2.022  -21.193 1.00 64.98 126 D 1 
ATOM   13289 C CB   . GLN D 4  126 ? -8.846  -0.559  -21.594 1.00 62.86 126 D 1 
ATOM   13290 C CG   . GLN D 4  126 ? -7.606  0.246   -21.172 1.00 58.22 126 D 1 
ATOM   13291 C CD   . GLN D 4  126 ? -6.374  -0.098  -22.006 1.00 53.22 126 D 1 
ATOM   13292 O OE1  . GLN D 4  126 ? -6.333  -1.074  -22.730 1.00 49.41 126 D 1 
ATOM   13293 N NE2  . GLN D 4  126 ? -5.317  0.677   -21.923 1.00 46.68 126 D 1 
ATOM   13294 N N    . VAL D 4  127 ? -12.161 0.024   -21.930 1.00 66.93 127 D 1 
ATOM   13295 C CA   . VAL D 4  127 ? -13.409 -0.390  -22.592 1.00 66.78 127 D 1 
ATOM   13296 C C    . VAL D 4  127 ? -13.154 -0.720  -24.060 1.00 68.06 127 D 1 
ATOM   13297 O O    . VAL D 4  127 ? -13.741 -1.655  -24.612 1.00 64.37 127 D 1 
ATOM   13298 C CB   . VAL D 4  127 ? -14.472 0.720   -22.459 1.00 62.99 127 D 1 
ATOM   13299 C CG1  . VAL D 4  127 ? -15.797 0.310   -23.096 1.00 54.73 127 D 1 
ATOM   13300 C CG2  . VAL D 4  127 ? -14.736 1.059   -20.989 1.00 58.12 127 D 1 
ATOM   13301 N N    . LEU D 4  128 ? -12.278 0.054   -24.673 1.00 64.22 128 D 1 
ATOM   13302 C CA   . LEU D 4  128 ? -11.922 0.005   -26.084 1.00 64.96 128 D 1 
ATOM   13303 C C    . LEU D 4  128 ? -10.559 -0.662  -26.288 1.00 66.47 128 D 1 
ATOM   13304 O O    . LEU D 4  128 ? -9.794  -0.848  -25.345 1.00 62.91 128 D 1 
ATOM   13305 C CB   . LEU D 4  128 ? -11.925 1.441   -26.641 1.00 63.48 128 D 1 
ATOM   13306 C CG   . LEU D 4  128 ? -13.250 2.199   -26.484 1.00 60.85 128 D 1 
ATOM   13307 C CD1  . LEU D 4  128 ? -13.045 3.639   -26.933 1.00 53.55 128 D 1 
ATOM   13308 C CD2  . LEU D 4  128 ? -14.372 1.584   -27.319 1.00 56.32 128 D 1 
ATOM   13309 N N    . GLY D 4  129 ? -10.253 -0.960  -27.539 1.00 61.36 129 D 1 
ATOM   13310 C CA   . GLY D 4  129 ? -8.986  -1.558  -27.931 1.00 61.90 129 D 1 
ATOM   13311 C C    . GLY D 4  129 ? -9.010  -3.088  -27.944 1.00 64.31 129 D 1 
ATOM   13312 O O    . GLY D 4  129 ? -10.081 -3.707  -27.927 1.00 60.54 129 D 1 
ATOM   13313 N N    . PRO D 4  130 ? -7.824  -3.706  -28.008 1.00 58.61 130 D 1 
ATOM   13314 C CA   . PRO D 4  130 ? -7.703  -5.157  -28.053 1.00 59.00 130 D 1 
ATOM   13315 C C    . PRO D 4  130 ? -8.249  -5.806  -26.775 1.00 61.70 130 D 1 
ATOM   13316 O O    . PRO D 4  130 ? -8.457  -5.153  -25.747 1.00 58.09 130 D 1 
ATOM   13317 C CB   . PRO D 4  130 ? -6.209  -5.432  -28.274 1.00 54.94 130 D 1 
ATOM   13318 C CG   . PRO D 4  130 ? -5.525  -4.224  -27.647 1.00 55.11 130 D 1 
ATOM   13319 C CD   . PRO D 4  130 ? -6.497  -3.091  -27.944 1.00 57.42 130 D 1 
ATOM   13320 N N    . SER D 4  131 ? -8.472  -7.113  -26.844 1.00 57.46 131 D 1 
ATOM   13321 C CA   . SER D 4  131 ? -8.955  -7.870  -25.688 1.00 57.63 131 D 1 
ATOM   13322 C C    . SER D 4  131 ? -8.026  -7.680  -24.483 1.00 60.88 131 D 1 
ATOM   13323 O O    . SER D 4  131 ? -6.813  -7.868  -24.585 1.00 57.80 131 D 1 
ATOM   13324 C CB   . SER D 4  131 ? -9.079  -9.362  -26.031 1.00 53.18 131 D 1 
ATOM   13325 O OG   . SER D 4  131 ? -9.525  -10.088 -24.900 1.00 49.44 131 D 1 
ATOM   13326 N N    . GLN D 4  132 ? -8.619  -7.396  -23.330 1.00 63.25 132 D 1 
ATOM   13327 C CA   . GLN D 4  132 ? -7.891  -7.271  -22.060 1.00 64.40 132 D 1 
ATOM   13328 C C    . GLN D 4  132 ? -7.233  -8.581  -21.602 1.00 68.51 132 D 1 
ATOM   13329 O O    . GLN D 4  132 ? -6.476  -8.590  -20.635 1.00 64.32 132 D 1 
ATOM   13330 C CB   . GLN D 4  132 ? -8.848  -6.746  -20.976 1.00 59.24 132 D 1 
ATOM   13331 C CG   . GLN D 4  132 ? -9.391  -5.342  -21.263 1.00 55.43 132 D 1 
ATOM   13332 C CD   . GLN D 4  132 ? -8.250  -4.335  -21.425 1.00 50.05 132 D 1 
ATOM   13333 O OE1  . GLN D 4  132 ? -7.506  -4.058  -20.501 1.00 45.87 132 D 1 
ATOM   13334 N NE2  . GLN D 4  132 ? -8.064  -3.789  -22.603 1.00 43.47 132 D 1 
ATOM   13335 N N    . LYS D 4  133 ? -7.508  -9.675  -22.302 1.00 67.36 133 D 1 
ATOM   13336 C CA   . LYS D 4  133 ? -6.850  -10.962 -22.063 1.00 68.60 133 D 1 
ATOM   13337 C C    . LYS D 4  133 ? -5.364  -10.939 -22.427 1.00 71.50 133 D 1 
ATOM   13338 O O    . LYS D 4  133 ? -4.609  -11.718 -21.860 1.00 68.40 133 D 1 
ATOM   13339 C CB   . LYS D 4  133 ? -7.572  -12.070 -22.841 1.00 65.28 133 D 1 
ATOM   13340 C CG   . LYS D 4  133 ? -8.980  -12.325 -22.280 1.00 65.31 133 D 1 
ATOM   13341 C CD   . LYS D 4  133 ? -9.694  -13.421 -23.070 1.00 61.48 133 D 1 
ATOM   13342 C CE   . LYS D 4  133 ? -11.040 -13.700 -22.407 1.00 56.04 133 D 1 
ATOM   13343 N NZ   . LYS D 4  133 ? -11.893 -14.582 -23.219 1.00 50.48 133 D 1 
ATOM   13344 N N    . TYR D 4  134 ? -4.944  -10.062 -23.338 1.00 73.59 134 D 1 
ATOM   13345 C CA   . TYR D 4  134 ? -3.523  -9.864  -23.600 1.00 76.04 134 D 1 
ATOM   13346 C C    . TYR D 4  134 ? -2.854  -9.100  -22.452 1.00 77.04 134 D 1 
ATOM   13347 O O    . TYR D 4  134 ? -3.394  -8.121  -21.940 1.00 75.32 134 D 1 
ATOM   13348 C CB   . TYR D 4  134 ? -3.321  -9.132  -24.925 1.00 75.59 134 D 1 
ATOM   13349 C CG   . TYR D 4  134 ? -3.686  -9.935  -26.150 1.00 76.98 134 D 1 
ATOM   13350 C CD1  . TYR D 4  134 ? -2.905  -11.043 -26.523 1.00 72.15 134 D 1 
ATOM   13351 C CD2  . TYR D 4  134 ? -4.771  -9.552  -26.959 1.00 72.57 134 D 1 
ATOM   13352 C CE1  . TYR D 4  134 ? -3.188  -11.749 -27.701 1.00 71.56 134 D 1 
ATOM   13353 C CE2  . TYR D 4  134 ? -5.062  -10.250 -28.140 1.00 71.41 134 D 1 
ATOM   13354 C CZ   . TYR D 4  134 ? -4.259  -11.345 -28.515 1.00 74.97 134 D 1 
ATOM   13355 O OH   . TYR D 4  134 ? -4.517  -12.005 -29.689 1.00 72.23 134 D 1 
ATOM   13356 N N    . ALA D 4  135 ? -1.641  -9.519  -22.110 1.00 77.86 135 D 1 
ATOM   13357 C CA   . ALA D 4  135 ? -0.735  -8.669  -21.354 1.00 77.69 135 D 1 
ATOM   13358 C C    . ALA D 4  135 ? -0.174  -7.577  -22.276 1.00 78.68 135 D 1 
ATOM   13359 O O    . ALA D 4  135 ? 0.040   -7.815  -23.464 1.00 77.06 135 D 1 
ATOM   13360 C CB   . ALA D 4  135 ? 0.375   -9.535  -20.749 1.00 75.96 135 D 1 
ATOM   13361 N N    . GLN D 4  136 ? 0.091   -6.392  -21.746 1.00 79.71 136 D 1 
ATOM   13362 C CA   . GLN D 4  136 ? 0.828   -5.370  -22.488 1.00 79.69 136 D 1 
ATOM   13363 C C    . GLN D 4  136 ? 2.327   -5.646  -22.401 1.00 80.54 136 D 1 
ATOM   13364 O O    . GLN D 4  136 ? 2.830   -5.965  -21.322 1.00 78.58 136 D 1 
ATOM   13365 C CB   . GLN D 4  136 ? 0.481   -3.967  -21.970 1.00 78.02 136 D 1 
ATOM   13366 C CG   . GLN D 4  136 ? -0.968  -3.578  -22.259 1.00 75.58 136 D 1 
ATOM   13367 C CD   . GLN D 4  136 ? -1.257  -3.487  -23.756 1.00 73.74 136 D 1 
ATOM   13368 O OE1  . GLN D 4  136 ? -0.488  -2.942  -24.527 1.00 67.23 136 D 1 
ATOM   13369 N NE2  . GLN D 4  136 ? -2.363  -4.025  -24.214 1.00 64.42 136 D 1 
ATOM   13370 N N    . ALA D 4  137 ? 3.018   -5.493  -23.521 1.00 81.32 137 D 1 
ATOM   13371 C CA   . ALA D 4  137 ? 4.460   -5.651  -23.587 1.00 81.55 137 D 1 
ATOM   13372 C C    . ALA D 4  137 ? 5.179   -4.655  -22.666 1.00 81.49 137 D 1 
ATOM   13373 O O    . ALA D 4  137 ? 4.753   -3.508  -22.502 1.00 79.46 137 D 1 
ATOM   13374 C CB   . ALA D 4  137 ? 4.912   -5.498  -25.042 1.00 80.73 137 D 1 
ATOM   13375 N N    . SER D 4  138 ? 6.287   -5.091  -22.096 1.00 79.35 138 D 1 
ATOM   13376 C CA   . SER D 4  138 ? 7.193   -4.243  -21.322 1.00 78.57 138 D 1 
ATOM   13377 C C    . SER D 4  138 ? 8.276   -3.626  -22.208 1.00 78.76 138 D 1 
ATOM   13378 O O    . SER D 4  138 ? 8.532   -4.076  -23.325 1.00 75.86 138 D 1 
ATOM   13379 C CB   . SER D 4  138 ? 7.800   -5.045  -20.166 1.00 75.94 138 D 1 
ATOM   13380 O OG   . SER D 4  138 ? 8.514   -6.165  -20.643 1.00 70.07 138 D 1 
ATOM   13381 N N    . CYS D 4  139 ? 8.932   -2.590  -21.694 1.00 80.57 139 D 1 
ATOM   13382 C CA   . CYS D 4  139 ? 10.133  -2.009  -22.284 1.00 80.14 139 D 1 
ATOM   13383 C C    . CYS D 4  139 ? 11.229  -1.996  -21.222 1.00 79.55 139 D 1 
ATOM   13384 O O    . CYS D 4  139 ? 11.240  -1.121  -20.349 1.00 76.12 139 D 1 
ATOM   13385 C CB   . CYS D 4  139 ? 9.840   -0.610  -22.814 1.00 79.32 139 D 1 
ATOM   13386 S SG   . CYS D 4  139 ? 8.392   -0.498  -23.889 1.00 75.38 139 D 1 
ATOM   13387 N N    . THR D 4  140 ? 12.092  -2.996  -21.279 1.00 77.43 140 D 1 
ATOM   13388 C CA   . THR D 4  140 ? 13.152  -3.227  -20.286 1.00 74.84 140 D 1 
ATOM   13389 C C    . THR D 4  140 ? 14.488  -2.619  -20.690 1.00 74.85 140 D 1 
ATOM   13390 O O    . THR D 4  140 ? 15.321  -2.349  -19.832 1.00 71.23 140 D 1 
ATOM   13391 C CB   . THR D 4  140 ? 13.331  -4.732  -20.031 1.00 71.25 140 D 1 
ATOM   13392 O OG1  . THR D 4  140 ? 13.468  -5.411  -21.261 1.00 65.52 140 D 1 
ATOM   13393 C CG2  . THR D 4  140 ? 12.113  -5.320  -19.319 1.00 62.96 140 D 1 
ATOM   13394 N N    . VAL D 4  141 ? 14.674  -2.366  -21.983 1.00 76.82 141 D 1 
ATOM   13395 C CA   . VAL D 4  141 ? 15.905  -1.764  -22.506 1.00 76.82 141 D 1 
ATOM   13396 C C    . VAL D 4  141 ? 16.041  -0.327  -21.989 1.00 77.58 141 D 1 
ATOM   13397 O O    . VAL D 4  141 ? 15.066  0.427   -22.020 1.00 75.19 141 D 1 
ATOM   13398 C CB   . VAL D 4  141 ? 15.942  -1.822  -24.043 1.00 74.98 141 D 1 
ATOM   13399 C CG1  . VAL D 4  141 ? 17.198  -1.175  -24.618 1.00 68.08 141 D 1 
ATOM   13400 C CG2  . VAL D 4  141 ? 15.923  -3.280  -24.506 1.00 67.63 141 D 1 
ATOM   13401 N N    . PRO D 4  142 ? 17.243  0.068   -21.533 1.00 74.84 142 D 1 
ATOM   13402 C CA   . PRO D 4  142 ? 17.490  1.431   -21.074 1.00 73.17 142 D 1 
ATOM   13403 C C    . PRO D 4  142 ? 17.182  2.479   -22.149 1.00 74.72 142 D 1 
ATOM   13404 O O    . PRO D 4  142 ? 17.355  2.253   -23.347 1.00 72.43 142 D 1 
ATOM   13405 C CB   . PRO D 4  142 ? 18.961  1.473   -20.649 1.00 69.50 142 D 1 
ATOM   13406 C CG   . PRO D 4  142 ? 19.283  0.022   -20.326 1.00 68.38 142 D 1 
ATOM   13407 C CD   . PRO D 4  142 ? 18.422  -0.753  -21.314 1.00 71.20 142 D 1 
ATOM   13408 N N    . ILE D 4  143 ? 16.751  3.651   -21.704 1.00 74.37 143 D 1 
ATOM   13409 C CA   . ILE D 4  143 ? 16.430  4.774   -22.589 1.00 73.37 143 D 1 
ATOM   13410 C C    . ILE D 4  143 ? 17.683  5.193   -23.374 1.00 72.89 143 D 1 
ATOM   13411 O O    . ILE D 4  143 ? 18.749  5.385   -22.798 1.00 67.45 143 D 1 
ATOM   13412 C CB   . ILE D 4  143 ? 15.849  5.947   -21.769 1.00 70.38 143 D 1 
ATOM   13413 C CG1  . ILE D 4  143 ? 14.535  5.523   -21.072 1.00 66.33 143 D 1 
ATOM   13414 C CG2  . ILE D 4  143 ? 15.608  7.175   -22.669 1.00 64.08 143 D 1 
ATOM   13415 C CD1  . ILE D 4  143 ? 14.021  6.532   -20.035 1.00 60.70 143 D 1 
ATOM   13416 N N    . GLY D 4  144 ? 17.526  5.373   -24.684 1.00 74.36 144 D 1 
ATOM   13417 C CA   . GLY D 4  144 ? 18.598  5.787   -25.589 1.00 72.96 144 D 1 
ATOM   13418 C C    . GLY D 4  144 ? 19.462  4.648   -26.136 1.00 74.96 144 D 1 
ATOM   13419 O O    . GLY D 4  144 ? 20.233  4.885   -27.063 1.00 70.46 144 D 1 
ATOM   13420 N N    . GLN D 4  145 ? 19.313  3.430   -25.637 1.00 77.23 145 D 1 
ATOM   13421 C CA   . GLN D 4  145 ? 19.999  2.253   -26.180 1.00 77.57 145 D 1 
ATOM   13422 C C    . GLN D 4  145 ? 19.173  1.588   -27.288 1.00 79.46 145 D 1 
ATOM   13423 O O    . GLN D 4  145 ? 17.949  1.632   -27.276 1.00 76.90 145 D 1 
ATOM   13424 C CB   . GLN D 4  145 ? 20.320  1.248   -25.071 1.00 74.00 145 D 1 
ATOM   13425 C CG   . GLN D 4  145 ? 21.223  1.861   -23.996 1.00 70.60 145 D 1 
ATOM   13426 C CD   . GLN D 4  145 ? 21.778  0.831   -23.022 1.00 67.21 145 D 1 
ATOM   13427 O OE1  . GLN D 4  145 ? 21.597  -0.366  -23.144 1.00 62.00 145 D 1 
ATOM   13428 N NE2  . GLN D 4  145 ? 22.495  1.271   -22.010 1.00 60.19 145 D 1 
ATOM   13429 N N    . LEU D 4  146 ? 19.848  0.943   -28.239 1.00 81.47 146 D 1 
ATOM   13430 C CA   . LEU D 4  146 ? 19.154  0.191   -29.280 1.00 82.10 146 D 1 
ATOM   13431 C C    . LEU D 4  146 ? 18.495  -1.061  -28.695 1.00 83.12 146 D 1 
ATOM   13432 O O    . LEU D 4  146 ? 19.147  -1.886  -28.054 1.00 80.56 146 D 1 
ATOM   13433 C CB   . LEU D 4  146 ? 20.123  -0.165  -30.419 1.00 79.55 146 D 1 
ATOM   13434 C CG   . LEU D 4  146 ? 20.429  1.013   -31.358 1.00 75.05 146 D 1 
ATOM   13435 C CD1  . LEU D 4  146 ? 21.628  0.676   -32.236 1.00 67.43 146 D 1 
ATOM   13436 C CD2  . LEU D 4  146 ? 19.255  1.311   -32.289 1.00 68.69 146 D 1 
ATOM   13437 N N    . ALA D 4  147 ? 17.218  -1.213  -28.980 1.00 83.46 147 D 1 
ATOM   13438 C CA   . ALA D 4  147 ? 16.444  -2.395  -28.642 1.00 84.10 147 D 1 
ATOM   13439 C C    . ALA D 4  147 ? 16.088  -3.178  -29.904 1.00 84.71 147 D 1 
ATOM   13440 O O    . ALA D 4  147 ? 15.574  -2.606  -30.867 1.00 82.83 147 D 1 
ATOM   13441 C CB   . ALA D 4  147 ? 15.194  -1.964  -27.881 1.00 82.75 147 D 1 
ATOM   13442 N N    . CYS D 4  148 ? 16.316  -4.474  -29.879 1.00 84.89 148 D 1 
ATOM   13443 C CA   . CYS D 4  148 ? 15.871  -5.397  -30.913 1.00 84.50 148 D 1 
ATOM   13444 C C    . CYS D 4  148 ? 14.934  -6.445  -30.312 1.00 84.84 148 D 1 
ATOM   13445 O O    . CYS D 4  148 ? 15.260  -7.069  -29.302 1.00 82.42 148 D 1 
ATOM   13446 C CB   . CYS D 4  148 ? 17.072  -6.071  -31.581 1.00 82.83 148 D 1 
ATOM   13447 S SG   . CYS D 4  148 ? 18.122  -4.980  -32.577 1.00 76.93 148 D 1 
ATOM   13448 N N    . TRP D 4  149 ? 13.804  -6.671  -30.959 1.00 84.96 149 D 1 
ATOM   13449 C CA   . TRP D 4  149 ? 12.867  -7.714  -30.559 1.00 85.44 149 D 1 
ATOM   13450 C C    . TRP D 4  149 ? 12.379  -8.508  -31.774 1.00 85.09 149 D 1 
ATOM   13451 O O    . TRP D 4  149 ? 12.330  -7.977  -32.885 1.00 83.00 149 D 1 
ATOM   13452 C CB   . TRP D 4  149 ? 11.712  -7.117  -29.751 1.00 85.53 149 D 1 
ATOM   13453 C CG   . TRP D 4  149 ? 10.802  -6.197  -30.497 1.00 86.18 149 D 1 
ATOM   13454 C CD1  . TRP D 4  149 ? 9.594   -6.531  -31.007 1.00 83.32 149 D 1 
ATOM   13455 C CD2  . TRP D 4  149 ? 11.007  -4.786  -30.815 1.00 86.16 149 D 1 
ATOM   13456 N NE1  . TRP D 4  149 ? 9.028   -5.421  -31.616 1.00 84.11 149 D 1 
ATOM   13457 C CE2  . TRP D 4  149 ? 9.862   -4.335  -31.523 1.00 85.17 149 D 1 
ATOM   13458 C CE3  . TRP D 4  149 ? 12.042  -3.860  -30.562 1.00 84.45 149 D 1 
ATOM   13459 C CZ2  . TRP D 4  149 ? 9.749   -3.004  -31.984 1.00 85.06 149 D 1 
ATOM   13460 C CZ3  . TRP D 4  149 ? 11.928  -2.531  -31.026 1.00 82.30 149 D 1 
ATOM   13461 C CH2  . TRP D 4  149 ? 10.797  -2.118  -31.730 1.00 82.55 149 D 1 
ATOM   13462 N N    . PRO D 4  150 ? 12.048  -9.786  -31.604 1.00 83.92 150 D 1 
ATOM   13463 C CA   . PRO D 4  150 ? 11.621  -10.624 -32.717 1.00 82.82 150 D 1 
ATOM   13464 C C    . PRO D 4  150 ? 10.293  -10.124 -33.296 1.00 83.20 150 D 1 
ATOM   13465 O O    . PRO D 4  150 ? 9.381   -9.741  -32.562 1.00 80.77 150 D 1 
ATOM   13466 C CB   . PRO D 4  150 ? 11.516  -12.037 -32.138 1.00 80.58 150 D 1 
ATOM   13467 C CG   . PRO D 4  150 ? 11.255  -11.805 -30.653 1.00 77.57 150 D 1 
ATOM   13468 C CD   . PRO D 4  150 ? 12.036  -10.532 -30.356 1.00 80.36 150 D 1 
ATOM   13469 N N    . GLN D 4  151 ? 10.141  -10.208 -34.618 1.00 81.15 151 D 1 
ATOM   13470 C CA   . GLN D 4  151 ? 8.880   -9.833  -35.284 1.00 79.80 151 D 1 
ATOM   13471 C C    . GLN D 4  151 ? 7.699   -10.743 -34.899 1.00 78.39 151 D 1 
ATOM   13472 O O    . GLN D 4  151 ? 6.538   -10.394 -35.106 1.00 73.84 151 D 1 
ATOM   13473 C CB   . GLN D 4  151 ? 9.069   -9.836  -36.805 1.00 78.33 151 D 1 
ATOM   13474 C CG   . GLN D 4  151 ? 10.061  -8.767  -37.280 1.00 77.62 151 D 1 
ATOM   13475 C CD   . GLN D 4  151 ? 10.082  -8.599  -38.800 1.00 76.94 151 D 1 
ATOM   13476 O OE1  . GLN D 4  151 ? 9.441   -9.317  -39.547 1.00 72.09 151 D 1 
ATOM   13477 N NE2  . GLN D 4  151 ? 10.822  -7.635  -39.300 1.00 72.22 151 D 1 
ATOM   13478 N N    . ILE D 4  152 ? 7.994   -11.898 -34.335 1.00 76.63 152 D 1 
ATOM   13479 C CA   . ILE D 4  152 ? 7.011   -12.806 -33.748 1.00 74.38 152 D 1 
ATOM   13480 C C    . ILE D 4  152 ? 7.105   -12.669 -32.228 1.00 74.17 152 D 1 
ATOM   13481 O O    . ILE D 4  152 ? 7.948   -13.302 -31.589 1.00 70.00 152 D 1 
ATOM   13482 C CB   . ILE D 4  152 ? 7.217   -14.254 -34.242 1.00 70.91 152 D 1 
ATOM   13483 C CG1  . ILE D 4  152 ? 7.238   -14.323 -35.791 1.00 63.89 152 D 1 
ATOM   13484 C CG2  . ILE D 4  152 ? 6.100   -15.137 -33.674 1.00 60.70 152 D 1 
ATOM   13485 C CD1  . ILE D 4  152 ? 7.579   -15.708 -36.341 1.00 55.78 152 D 1 
ATOM   13486 N N    . ALA D 4  153 ? 6.241   -11.837 -31.665 1.00 71.17 153 D 1 
ATOM   13487 C CA   . ALA D 4  153 ? 6.165   -11.659 -30.216 1.00 69.79 153 D 1 
ATOM   13488 C C    . ALA D 4  153 ? 5.563   -12.890 -29.518 1.00 71.87 153 D 1 
ATOM   13489 O O    . ALA D 4  153 ? 4.848   -13.677 -30.151 1.00 68.03 153 D 1 
ATOM   13490 C CB   . ALA D 4  153 ? 5.345   -10.408 -29.905 1.00 64.43 153 D 1 
ATOM   13491 N N    . PRO D 4  154 ? 5.766   -13.008 -28.198 1.00 69.98 154 D 1 
ATOM   13492 C CA   . PRO D 4  154 ? 5.010   -13.952 -27.385 1.00 70.46 154 D 1 
ATOM   13493 C C    . PRO D 4  154 ? 3.508   -13.784 -27.623 1.00 72.64 154 D 1 
ATOM   13494 O O    . PRO D 4  154 ? 2.967   -12.681 -27.579 1.00 70.91 154 D 1 
ATOM   13495 C CB   . PRO D 4  154 ? 5.396   -13.652 -25.936 1.00 67.56 154 D 1 
ATOM   13496 C CG   . PRO D 4  154 ? 6.760   -12.983 -26.049 1.00 65.49 154 D 1 
ATOM   13497 C CD   . PRO D 4  154 ? 6.666   -12.230 -27.370 1.00 68.27 154 D 1 
ATOM   13498 N N    . MET D 4  155 ? 2.823   -14.882 -27.871 1.00 72.06 155 D 1 
ATOM   13499 C CA   . MET D 4  155 ? 1.426   -14.847 -28.320 1.00 72.05 155 D 1 
ATOM   13500 C C    . MET D 4  155 ? 0.443   -14.230 -27.313 1.00 75.37 155 D 1 
ATOM   13501 O O    . MET D 4  155 ? -0.636  -13.812 -27.700 1.00 72.26 155 D 1 
ATOM   13502 C CB   . MET D 4  155 ? 0.996   -16.270 -28.658 1.00 68.50 155 D 1 
ATOM   13503 C CG   . MET D 4  155 ? 0.933   -17.165 -27.414 1.00 63.57 155 D 1 
ATOM   13504 S SD   . MET D 4  155 ? 0.291   -18.809 -27.739 1.00 56.36 155 D 1 
ATOM   13505 C CE   . MET D 4  155 ? -1.308  -18.328 -28.400 1.00 49.95 155 D 1 
ATOM   13506 N N    . TYR D 4  156 ? 0.809   -14.207 -26.043 1.00 72.63 156 D 1 
ATOM   13507 C CA   . TYR D 4  156 ? -0.003  -13.676 -24.951 1.00 72.99 156 D 1 
ATOM   13508 C C    . TYR D 4  156 ? 0.227   -12.177 -24.699 1.00 74.69 156 D 1 
ATOM   13509 O O    . TYR D 4  156 ? -0.406  -11.607 -23.817 1.00 72.76 156 D 1 
ATOM   13510 C CB   . TYR D 4  156 ? 0.251   -14.521 -23.692 1.00 70.65 156 D 1 
ATOM   13511 C CG   . TYR D 4  156 ? 1.680   -14.505 -23.204 1.00 71.42 156 D 1 
ATOM   13512 C CD1  . TYR D 4  156 ? 2.607   -15.462 -23.669 1.00 66.94 156 D 1 
ATOM   13513 C CD2  . TYR D 4  156 ? 2.105   -13.528 -22.284 1.00 67.70 156 D 1 
ATOM   13514 C CE1  . TYR D 4  156 ? 3.934   -15.437 -23.231 1.00 65.18 156 D 1 
ATOM   13515 C CE2  . TYR D 4  156 ? 3.433   -13.491 -21.841 1.00 65.54 156 D 1 
ATOM   13516 C CZ   . TYR D 4  156 ? 4.349   -14.445 -22.317 1.00 69.15 156 D 1 
ATOM   13517 O OH   . TYR D 4  156 ? 5.659   -14.403 -21.889 1.00 65.59 156 D 1 
ATOM   13518 N N    . VAL D 4  157 ? 1.107   -11.561 -25.460 1.00 78.39 157 D 1 
ATOM   13519 C CA   . VAL D 4  157 ? 1.491   -10.158 -25.290 1.00 79.44 157 D 1 
ATOM   13520 C C    . VAL D 4  157 ? 0.981   -9.327  -26.465 1.00 79.91 157 D 1 
ATOM   13521 O O    . VAL D 4  157 ? 1.158   -9.707  -27.624 1.00 78.21 157 D 1 
ATOM   13522 C CB   . VAL D 4  157 ? 3.020   -10.031 -25.132 1.00 77.86 157 D 1 
ATOM   13523 C CG1  . VAL D 4  157 ? 3.442   -8.583  -24.940 1.00 69.81 157 D 1 
ATOM   13524 C CG2  . VAL D 4  157 ? 3.518   -10.820 -23.919 1.00 70.27 157 D 1 
ATOM   13525 N N    . SER D 4  158 ? 0.361   -8.194  -26.168 1.00 80.77 158 D 1 
ATOM   13526 C CA   . SER D 4  158 ? 0.042   -7.130  -27.126 1.00 80.55 158 D 1 
ATOM   13527 C C    . SER D 4  158 ? 1.081   -6.018  -26.998 1.00 81.10 158 D 1 
ATOM   13528 O O    . SER D 4  158 ? 1.442   -5.630  -25.884 1.00 79.33 158 D 1 
ATOM   13529 C CB   . SER D 4  158 ? -1.366  -6.591  -26.859 1.00 78.72 158 D 1 
ATOM   13530 O OG   . SER D 4  158 ? -1.613  -5.356  -27.493 1.00 71.17 158 D 1 
ATOM   13531 N N    . ASP D 4  159 ? 1.528   -5.482  -28.122 1.00 82.79 159 D 1 
ATOM   13532 C CA   . ASP D 4  159 ? 2.454   -4.346  -28.147 1.00 82.15 159 D 1 
ATOM   13533 C C    . ASP D 4  159 ? 1.739   -2.983  -28.144 1.00 81.48 159 D 1 
ATOM   13534 O O    . ASP D 4  159 ? 2.325   -1.956  -28.472 1.00 75.89 159 D 1 
ATOM   13535 C CB   . ASP D 4  159 ? 3.460   -4.518  -29.299 1.00 79.71 159 D 1 
ATOM   13536 C CG   . ASP D 4  159 ? 2.847   -4.429  -30.693 1.00 78.71 159 D 1 
ATOM   13537 O OD1  . ASP D 4  159 ? 1.607   -4.456  -30.817 1.00 70.45 159 D 1 
ATOM   13538 O OD2  . ASP D 4  159 ? 3.640   -4.346  -31.657 1.00 74.84 159 D 1 
ATOM   13539 N N    . GLY D 4  160 ? 0.470   -2.943  -27.759 1.00 77.89 160 D 1 
ATOM   13540 C CA   . GLY D 4  160 ? -0.295  -1.701  -27.646 1.00 75.56 160 D 1 
ATOM   13541 C C    . GLY D 4  160 ? -0.730  -1.117  -28.989 1.00 75.35 160 D 1 
ATOM   13542 O O    . GLY D 4  160 ? -0.853  0.098   -29.134 1.00 70.59 160 D 1 
ATOM   13543 N N    . GLY D 4  161 ? -0.966  -1.972  -29.976 1.00 74.90 161 D 1 
ATOM   13544 C CA   . GLY D 4  161 ? -1.357  -1.576  -31.332 1.00 74.15 161 D 1 
ATOM   13545 C C    . GLY D 4  161 ? -0.175  -1.280  -32.252 1.00 76.20 161 D 1 
ATOM   13546 O O    . GLY D 4  161 ? -0.362  -0.663  -33.304 1.00 72.39 161 D 1 
ATOM   13547 N N    . GLY D 4  162 ? 1.011   -1.697  -31.880 1.00 76.98 162 D 1 
ATOM   13548 C CA   . GLY D 4  162 ? 2.218   -1.636  -32.688 1.00 78.46 162 D 1 
ATOM   13549 C C    . GLY D 4  162 ? 2.246   -2.655  -33.837 1.00 81.13 162 D 1 
ATOM   13550 O O    . GLY D 4  162 ? 1.206   -3.189  -34.241 1.00 79.11 162 D 1 
ATOM   13551 N N    . PRO D 4  163 ? 3.433   -2.932  -34.394 1.00 82.93 163 D 1 
ATOM   13552 C CA   . PRO D 4  163 ? 3.571   -3.816  -35.552 1.00 83.54 163 D 1 
ATOM   13553 C C    . PRO D 4  163 ? 3.096   -5.248  -35.298 1.00 84.13 163 D 1 
ATOM   13554 O O    . PRO D 4  163 ? 2.567   -5.879  -36.211 1.00 81.35 163 D 1 
ATOM   13555 C CB   . PRO D 4  163 ? 5.062   -3.767  -35.909 1.00 82.00 163 D 1 
ATOM   13556 C CG   . PRO D 4  163 ? 5.746   -3.314  -34.622 1.00 80.79 163 D 1 
ATOM   13557 C CD   . PRO D 4  163 ? 4.711   -2.383  -34.008 1.00 83.74 163 D 1 
ATOM   13558 N N    . ILE D 4  164 ? 3.234   -5.759  -34.086 1.00 82.78 164 D 1 
ATOM   13559 C CA   . ILE D 4  164 ? 2.805   -7.120  -33.745 1.00 82.79 164 D 1 
ATOM   13560 C C    . ILE D 4  164 ? 1.281   -7.258  -33.815 1.00 82.98 164 D 1 
ATOM   13561 O O    . ILE D 4  164 ? 0.771   -8.192  -34.445 1.00 80.74 164 D 1 
ATOM   13562 C CB   . ILE D 4  164 ? 3.337   -7.520  -32.357 1.00 81.37 164 D 1 
ATOM   13563 C CG1  . ILE D 4  164 ? 4.884   -7.457  -32.268 1.00 76.95 164 D 1 
ATOM   13564 C CG2  . ILE D 4  164 ? 2.815   -8.904  -31.959 1.00 73.87 164 D 1 
ATOM   13565 C CD1  . ILE D 4  164 ? 5.637   -8.355  -33.251 1.00 68.27 164 D 1 
ATOM   13566 N N    . ASP D 4  165 ? 0.557   -6.320  -33.229 1.00 82.46 165 D 1 
ATOM   13567 C CA   . ASP D 4  165 ? -0.905  -6.324  -33.270 1.00 81.85 165 D 1 
ATOM   13568 C C    . ASP D 4  165 ? -1.420  -6.098  -34.701 1.00 82.41 165 D 1 
ATOM   13569 O O    . ASP D 4  165 ? -2.335  -6.793  -35.143 1.00 81.08 165 D 1 
ATOM   13570 C CB   . ASP D 4  165 ? -1.467  -5.274  -32.292 1.00 80.50 165 D 1 
ATOM   13571 C CG   . ASP D 4  165 ? -1.334  -5.656  -30.812 1.00 78.86 165 D 1 
ATOM   13572 O OD1  . ASP D 4  165 ? -1.121  -6.845  -30.488 1.00 73.06 165 D 1 
ATOM   13573 O OD2  . ASP D 4  165 ? -1.503  -4.756  -29.961 1.00 74.18 165 D 1 
ATOM   13574 N N    . GLN D 4  166 ? -0.783  -5.232  -35.475 1.00 80.82 166 D 1 
ATOM   13575 C CA   . GLN D 4  166 ? -1.138  -5.013  -36.884 1.00 80.94 166 D 1 
ATOM   13576 C C    . GLN D 4  166 ? -0.972  -6.289  -37.726 1.00 81.63 166 D 1 
ATOM   13577 O O    . GLN D 4  166 ? -1.840  -6.611  -38.538 1.00 80.77 166 D 1 
ATOM   13578 C CB   . GLN D 4  166 ? -0.284  -3.886  -37.479 1.00 80.40 166 D 1 
ATOM   13579 C CG   . GLN D 4  166 ? -0.625  -2.511  -36.891 1.00 77.01 166 D 1 
ATOM   13580 C CD   . GLN D 4  166 ? 0.303   -1.416  -37.416 1.00 74.07 166 D 1 
ATOM   13581 O OE1  . GLN D 4  166 ? 0.819   -1.465  -38.513 1.00 67.16 166 D 1 
ATOM   13582 N NE2  . GLN D 4  166 ? 0.541   -0.371  -36.658 1.00 64.82 166 D 1 
ATOM   13583 N N    . VAL D 4  167 ? 0.106   -7.042  -37.526 1.00 81.56 167 D 1 
ATOM   13584 C CA   . VAL D 4  167 ? 0.317   -8.323  -38.221 1.00 80.72 167 D 1 
ATOM   13585 C C    . VAL D 4  167 ? -0.737  -9.359  -37.820 1.00 81.58 167 D 1 
ATOM   13586 O O    . VAL D 4  167 ? -1.188  -10.139 -38.667 1.00 80.29 167 D 1 
ATOM   13587 C CB   . VAL D 4  167 ? 1.742   -8.846  -37.968 1.00 78.57 167 D 1 
ATOM   13588 C CG1  . VAL D 4  167 ? 1.944   -10.284 -38.449 1.00 71.79 167 D 1 
ATOM   13589 C CG2  . VAL D 4  167 ? 2.768   -7.987  -38.714 1.00 71.82 167 D 1 
ATOM   13590 N N    . ARG D 4  168 ? -1.155  -9.382  -36.559 1.00 77.69 168 D 1 
ATOM   13591 C CA   . ARG D 4  168 ? -2.243  -10.263 -36.103 1.00 78.31 168 D 1 
ATOM   13592 C C    . ARG D 4  168 ? -3.570  -9.904  -36.762 1.00 78.34 168 D 1 
ATOM   13593 O O    . ARG D 4  168 ? -4.217  -10.797 -37.311 1.00 78.26 168 D 1 
ATOM   13594 C CB   . ARG D 4  168 ? -2.396  -10.184 -34.582 1.00 77.14 168 D 1 
ATOM   13595 C CG   . ARG D 4  168 ? -1.272  -10.910 -33.840 1.00 74.96 168 D 1 
ATOM   13596 C CD   . ARG D 4  168 ? -1.453  -10.644 -32.351 1.00 73.34 168 D 1 
ATOM   13597 N NE   . ARG D 4  168 ? -0.437  -11.336 -31.549 1.00 72.53 168 D 1 
ATOM   13598 C CZ   . ARG D 4  168 ? -0.010  -10.947 -30.366 1.00 70.44 168 D 1 
ATOM   13599 N NH1  . ARG D 4  168 ? -0.480  -9.890  -29.763 1.00 63.71 168 D 1 
ATOM   13600 N NH2  . ARG D 4  168 ? 0.910   -11.630 -29.760 1.00 66.15 168 D 1 
ATOM   13601 N N    . ASP D 4  169 ? -3.932  -8.631  -36.766 1.00 77.53 169 D 1 
ATOM   13602 C CA   . ASP D 4  169 ? -5.172  -8.153  -37.378 1.00 76.45 169 D 1 
ATOM   13603 C C    . ASP D 4  169 ? -5.211  -8.456  -38.880 1.00 77.30 169 D 1 
ATOM   13604 O O    . ASP D 4  169 ? -6.218  -8.963  -39.383 1.00 77.50 169 D 1 
ATOM   13605 C CB   . ASP D 4  169 ? -5.326  -6.643  -37.136 1.00 74.45 169 D 1 
ATOM   13606 C CG   . ASP D 4  169 ? -5.706  -6.274  -35.698 1.00 70.14 169 D 1 
ATOM   13607 O OD1  . ASP D 4  169 ? -6.149  -7.174  -34.949 1.00 63.54 169 D 1 
ATOM   13608 O OD2  . ASP D 4  169 ? -5.608  -5.063  -35.389 1.00 64.29 169 D 1 
ATOM   13609 N N    . LEU D 4  170 ? -4.104  -8.239  -39.586 1.00 79.05 170 D 1 
ATOM   13610 C CA   . LEU D 4  170 ? -3.995  -8.547  -41.010 1.00 79.40 170 D 1 
ATOM   13611 C C    . LEU D 4  170 ? -4.202  -10.046 -41.286 1.00 80.02 170 D 1 
ATOM   13612 O O    . LEU D 4  170 ? -4.983  -10.412 -42.164 1.00 79.79 170 D 1 
ATOM   13613 C CB   . LEU D 4  170 ? -2.621  -8.072  -41.522 1.00 79.25 170 D 1 
ATOM   13614 C CG   . LEU D 4  170 ? -2.615  -7.886  -43.052 1.00 71.35 170 D 1 
ATOM   13615 C CD1  . LEU D 4  170 ? -3.063  -6.476  -43.422 1.00 64.30 170 D 1 
ATOM   13616 C CD2  . LEU D 4  170 ? -1.216  -8.111  -43.622 1.00 65.76 170 D 1 
ATOM   13617 N N    . LYS D 4  171 ? -3.573  -10.920 -40.506 1.00 74.61 171 D 1 
ATOM   13618 C CA   . LYS D 4  171 ? -3.751  -12.376 -40.651 1.00 73.16 171 D 1 
ATOM   13619 C C    . LYS D 4  171 ? -5.187  -12.823 -40.385 1.00 73.90 171 D 1 
ATOM   13620 O O    . LYS D 4  171 ? -5.686  -13.720 -41.066 1.00 75.04 171 D 1 
ATOM   13621 C CB   . LYS D 4  171 ? -2.801  -13.121 -39.708 1.00 71.84 171 D 1 
ATOM   13622 C CG   . LYS D 4  171 ? -1.369  -13.131 -40.246 1.00 66.24 171 D 1 
ATOM   13623 C CD   . LYS D 4  171 ? -0.457  -13.868 -39.267 1.00 60.66 171 D 1 
ATOM   13624 C CE   . LYS D 4  171 ? 0.961   -13.897 -39.840 1.00 55.30 171 D 1 
ATOM   13625 N NZ   . LYS D 4  171 ? 1.906   -14.581 -38.937 1.00 49.98 171 D 1 
ATOM   13626 N N    . VAL D 4  172 ? -5.848  -12.215 -39.410 1.00 75.92 172 D 1 
ATOM   13627 C CA   . VAL D 4  172 ? -7.261  -12.498 -39.131 1.00 73.23 172 D 1 
ATOM   13628 C C    . VAL D 4  172 ? -8.135  -12.041 -40.297 1.00 73.42 172 D 1 
ATOM   13629 O O    . VAL D 4  172 ? -8.991  -12.807 -40.736 1.00 74.02 172 D 1 
ATOM   13630 C CB   . VAL D 4  172 ? -7.708  -11.863 -37.802 1.00 71.82 172 D 1 
ATOM   13631 C CG1  . VAL D 4  172 ? -9.219  -11.976 -37.591 1.00 66.23 172 D 1 
ATOM   13632 C CG2  . VAL D 4  172 ? -7.035  -12.568 -36.620 1.00 67.41 172 D 1 
ATOM   13633 N N    . GLN D 4  173 ? -7.901  -10.857 -40.854 1.00 73.59 173 D 1 
ATOM   13634 C CA   . GLN D 4  173 ? -8.639  -10.365 -42.024 1.00 72.75 173 D 1 
ATOM   13635 C C    . GLN D 4  173 ? -8.437  -11.255 -43.253 1.00 73.48 173 D 1 
ATOM   13636 O O    . GLN D 4  173 ? -9.421  -11.616 -43.893 1.00 75.05 173 D 1 
ATOM   13637 C CB   . GLN D 4  173 ? -8.223  -8.926  -42.355 1.00 73.00 173 D 1 
ATOM   13638 C CG   . GLN D 4  173 ? -8.923  -7.908  -41.450 1.00 67.48 173 D 1 
ATOM   13639 C CD   . GLN D 4  173 ? -8.620  -6.461  -41.846 1.00 62.35 173 D 1 
ATOM   13640 O OE1  . GLN D 4  173 ? -7.724  -6.153  -42.615 1.00 58.71 173 D 1 
ATOM   13641 N NE2  . GLN D 4  173 ? -9.372  -5.508  -41.345 1.00 55.03 173 D 1 
ATOM   13642 N N    . GLU D 4  174 ? -7.213  -11.660 -43.552 1.00 78.13 174 D 1 
ATOM   13643 C CA   . GLU D 4  174 ? -6.921  -12.572 -44.666 1.00 76.87 174 D 1 
ATOM   13644 C C    . GLU D 4  174 ? -7.643  -13.914 -44.503 1.00 77.01 174 D 1 
ATOM   13645 O O    . GLU D 4  174 ? -8.246  -14.424 -45.452 1.00 76.11 174 D 1 
ATOM   13646 C CB   . GLU D 4  174 ? -5.412  -12.830 -44.750 1.00 76.72 174 D 1 
ATOM   13647 C CG   . GLU D 4  174 ? -4.628  -11.654 -45.345 1.00 70.61 174 D 1 
ATOM   13648 C CD   . GLU D 4  174 ? -3.111  -11.913 -45.394 1.00 65.76 174 D 1 
ATOM   13649 O OE1  . GLU D 4  174 ? -2.406  -11.096 -46.021 1.00 60.21 174 D 1 
ATOM   13650 O OE2  . GLU D 4  174 ? -2.646  -12.923 -44.809 1.00 63.09 174 D 1 
ATOM   13651 N N    . TRP D 4  175 ? -7.637  -14.459 -43.297 1.00 74.03 175 D 1 
ATOM   13652 C CA   . TRP D 4  175 ? -8.340  -15.705 -43.015 1.00 70.30 175 D 1 
ATOM   13653 C C    . TRP D 4  175 ? -9.854  -15.552 -43.190 1.00 70.61 175 D 1 
ATOM   13654 O O    . TRP D 4  175 ? -10.482 -16.367 -43.871 1.00 71.91 175 D 1 
ATOM   13655 C CB   . TRP D 4  175 ? -7.986  -16.189 -41.609 1.00 70.13 175 D 1 
ATOM   13656 C CG   . TRP D 4  175 ? -8.563  -17.526 -41.276 1.00 67.50 175 D 1 
ATOM   13657 C CD1  . TRP D 4  175 ? -7.944  -18.714 -41.458 1.00 58.59 175 D 1 
ATOM   13658 C CD2  . TRP D 4  175 ? -9.889  -17.836 -40.737 1.00 68.70 175 D 1 
ATOM   13659 N NE1  . TRP D 4  175 ? -8.789  -19.745 -41.061 1.00 60.57 175 D 1 
ATOM   13660 C CE2  . TRP D 4  175 ? -9.987  -19.244 -40.622 1.00 66.33 175 D 1 
ATOM   13661 C CE3  . TRP D 4  175 ? -10.991 -17.059 -40.340 1.00 64.43 175 D 1 
ATOM   13662 C CZ2  . TRP D 4  175 ? -11.160 -19.873 -40.130 1.00 67.51 175 D 1 
ATOM   13663 C CZ3  . TRP D 4  175 ? -12.155 -17.682 -39.855 1.00 60.46 175 D 1 
ATOM   13664 C CH2  . TRP D 4  175 ? -12.232 -19.075 -39.752 1.00 62.56 175 D 1 
ATOM   13665 N N    . VAL D 4  176 ? -10.442 -14.498 -42.640 1.00 73.69 176 D 1 
ATOM   13666 C CA   . VAL D 4  176 ? -11.879 -14.206 -42.755 1.00 70.37 176 D 1 
ATOM   13667 C C    . VAL D 4  176 ? -12.281 -14.027 -44.218 1.00 70.75 176 D 1 
ATOM   13668 O O    . VAL D 4  176 ? -13.271 -14.617 -44.650 1.00 72.06 176 D 1 
ATOM   13669 C CB   . VAL D 4  176 ? -12.247 -12.965 -41.920 1.00 69.62 176 D 1 
ATOM   13670 C CG1  . VAL D 4  176 ? -13.642 -12.427 -42.222 1.00 64.10 176 D 1 
ATOM   13671 C CG2  . VAL D 4  176 ? -12.210 -13.297 -40.426 1.00 64.90 176 D 1 
ATOM   13672 N N    . GLN D 4  177 ? -11.503 -13.280 -44.994 1.00 76.06 177 D 1 
ATOM   13673 C CA   . GLN D 4  177 ? -11.766 -13.072 -46.415 1.00 74.93 177 D 1 
ATOM   13674 C C    . GLN D 4  177 ? -11.716 -14.389 -47.188 1.00 74.87 177 D 1 
ATOM   13675 O O    . GLN D 4  177 ? -12.641 -14.703 -47.935 1.00 74.09 177 D 1 
ATOM   13676 C CB   . GLN D 4  177 ? -10.765 -12.038 -46.965 1.00 74.25 177 D 1 
ATOM   13677 C CG   . GLN D 4  177 ? -11.139 -11.573 -48.377 1.00 69.14 177 D 1 
ATOM   13678 C CD   . GLN D 4  177 ? -12.506 -10.879 -48.417 1.00 63.34 177 D 1 
ATOM   13679 O OE1  . GLN D 4  177 ? -12.827 -10.043 -47.587 1.00 59.98 177 D 1 
ATOM   13680 N NE2  . GLN D 4  177 ? -13.348 -11.223 -49.358 1.00 56.79 177 D 1 
ATOM   13681 N N    . THR D 4  178 ? -10.719 -15.217 -46.931 1.00 79.85 178 D 1 
ATOM   13682 C CA   . THR D 4  178 ? -10.597 -16.547 -47.545 1.00 77.52 178 D 1 
ATOM   13683 C C    . THR D 4  178 ? -11.809 -17.429 -47.231 1.00 77.74 178 D 1 
ATOM   13684 O O    . THR D 4  178 ? -12.284 -18.164 -48.093 1.00 75.61 178 D 1 
ATOM   13685 C CB   . THR D 4  178 ? -9.323  -17.252 -47.062 1.00 76.19 178 D 1 
ATOM   13686 O OG1  . THR D 4  178 ? -8.177  -16.461 -47.286 1.00 68.56 178 D 1 
ATOM   13687 C CG2  . THR D 4  178 ? -9.073  -18.567 -47.801 1.00 65.32 178 D 1 
ATOM   13688 N N    . GLN D 4  179 ? -12.339 -17.361 -46.015 1.00 71.93 179 D 1 
ATOM   13689 C CA   . GLN D 4  179 ? -13.539 -18.120 -45.651 1.00 69.83 179 D 1 
ATOM   13690 C C    . GLN D 4  179 ? -14.797 -17.601 -46.351 1.00 70.45 179 D 1 
ATOM   13691 O O    . GLN D 4  179 ? -15.632 -18.405 -46.763 1.00 69.62 179 D 1 
ATOM   13692 C CB   . GLN D 4  179 ? -13.750 -18.104 -44.129 1.00 69.65 179 D 1 
ATOM   13693 C CG   . GLN D 4  179 ? -12.698 -18.902 -43.351 1.00 66.47 179 D 1 
ATOM   13694 C CD   . GLN D 4  179 ? -12.593 -20.338 -43.838 1.00 61.37 179 D 1 
ATOM   13695 O OE1  . GLN D 4  179 ? -13.550 -21.092 -43.852 1.00 57.68 179 D 1 
ATOM   13696 N NE2  . GLN D 4  179 ? -11.426 -20.755 -44.271 1.00 56.11 179 D 1 
ATOM   13697 N N    . ILE D 4  180 ? -14.941 -16.297 -46.494 1.00 75.34 180 D 1 
ATOM   13698 C CA   . ILE D 4  180 ? -16.070 -15.686 -47.204 1.00 73.54 180 D 1 
ATOM   13699 C C    . ILE D 4  180 ? -16.030 -16.062 -48.683 1.00 73.80 180 D 1 
ATOM   13700 O O    . ILE D 4  180 ? -17.039 -16.509 -49.214 1.00 70.80 180 D 1 
ATOM   13701 C CB   . ILE D 4  180 ? -16.081 -14.164 -46.992 1.00 71.89 180 D 1 
ATOM   13702 C CG1  . ILE D 4  180 ? -16.435 -13.859 -45.521 1.00 67.87 180 D 1 
ATOM   13703 C CG2  . ILE D 4  180 ? -17.093 -13.472 -47.926 1.00 64.24 180 D 1 
ATOM   13704 C CD1  . ILE D 4  180 ? -16.133 -12.416 -45.123 1.00 60.70 180 D 1 
ATOM   13705 N N    . ASP D 4  181 ? -14.869 -15.962 -49.315 1.00 80.65 181 D 1 
ATOM   13706 C CA   . ASP D 4  181 ? -14.694 -16.299 -50.729 1.00 78.69 181 D 1 
ATOM   13707 C C    . ASP D 4  181 ? -14.992 -17.780 -51.019 1.00 77.54 181 D 1 
ATOM   13708 O O    . ASP D 4  181 ? -15.483 -18.119 -52.089 1.00 74.14 181 D 1 
ATOM   13709 C CB   . ASP D 4  181 ? -13.257 -15.963 -51.160 1.00 77.14 181 D 1 
ATOM   13710 C CG   . ASP D 4  181 ? -12.901 -14.471 -51.104 1.00 73.42 181 D 1 
ATOM   13711 O OD1  . ASP D 4  181 ? -13.810 -13.615 -51.006 1.00 65.82 181 D 1 
ATOM   13712 O OD2  . ASP D 4  181 ? -11.686 -14.180 -51.162 1.00 67.35 181 D 1 
ATOM   13713 N N    . ASN D 4  182 ? -14.759 -18.665 -50.058 1.00 79.97 182 D 1 
ATOM   13714 C CA   . ASN D 4  182 ? -15.103 -20.087 -50.183 1.00 77.25 182 D 1 
ATOM   13715 C C    . ASN D 4  182 ? -16.568 -20.418 -49.838 1.00 75.90 182 D 1 
ATOM   13716 O O    . ASN D 4  182 ? -17.031 -21.526 -50.121 1.00 71.45 182 D 1 
ATOM   13717 C CB   . ASN D 4  182 ? -14.157 -20.907 -49.307 1.00 74.61 182 D 1 
ATOM   13718 C CG   . ASN D 4  182 ? -12.765 -21.005 -49.897 1.00 69.25 182 D 1 
ATOM   13719 O OD1  . ASN D 4  182 ? -12.551 -21.490 -50.988 1.00 61.87 182 D 1 
ATOM   13720 N ND2  . ASN D 4  182 ? -11.759 -20.588 -49.170 1.00 62.49 182 D 1 
ATOM   13721 N N    . LEU D 4  183 ? -17.268 -19.517 -49.170 1.00 76.05 183 D 1 
ATOM   13722 C CA   . LEU D 4  183 ? -18.691 -19.670 -48.853 1.00 72.93 183 D 1 
ATOM   13723 C C    . LEU D 4  183 ? -19.596 -19.113 -49.956 1.00 71.83 183 D 1 
ATOM   13724 O O    . LEU D 4  183 ? -20.740 -19.558 -50.068 1.00 66.49 183 D 1 
ATOM   13725 C CB   . LEU D 4  183 ? -18.988 -18.961 -47.521 1.00 69.52 183 D 1 
ATOM   13726 C CG   . LEU D 4  183 ? -18.567 -19.761 -46.276 1.00 62.59 183 D 1 
ATOM   13727 C CD1  . LEU D 4  183 ? -18.572 -18.843 -45.051 1.00 56.46 183 D 1 
ATOM   13728 C CD2  . LEU D 4  183 ? -19.526 -20.914 -45.993 1.00 58.29 183 D 1 
ATOM   13729 N N    . LEU D 4  184 ? -19.107 -18.154 -50.714 1.00 70.52 184 D 1 
ATOM   13730 C CA   . LEU D 4  184 ? -19.727 -17.600 -51.917 1.00 68.35 184 D 1 
ATOM   13731 C C    . LEU D 4  184 ? -19.410 -18.462 -53.143 1.00 63.39 184 D 1 
ATOM   13732 O O    . LEU D 4  184 ? -20.311 -18.621 -53.986 1.00 57.98 184 D 1 
ATOM   13733 C CB   . LEU D 4  184 ? -19.213 -16.161 -52.119 1.00 63.26 184 D 1 
ATOM   13734 C CG   . LEU D 4  184 ? -19.720 -15.143 -51.083 1.00 56.52 184 D 1 
ATOM   13735 C CD1  . LEU D 4  184 ? -18.944 -13.837 -51.238 1.00 52.11 184 D 1 
ATOM   13736 C CD2  . LEU D 4  184 ? -21.199 -14.846 -51.271 1.00 52.78 184 D 1 
ATOM   13737 O OXT  . LEU D 4  184 ? -18.255 -18.921 -53.257 1.00 49.44 184 D 1 
HETATM 13738 N N    . POV E 5  .   ? 1.091   22.486  25.676  1.00 33.08 1   E 1 
HETATM 13739 P P    . POV E 5  .   ? 5.146   21.277  24.973  1.00 43.24 1   E 1 
HETATM 13740 C C1   . POV E 5  .   ? 7.352   21.526  23.793  1.00 40.41 1   E 1 
HETATM 13741 C C2   . POV E 5  .   ? 7.769   20.481  22.779  1.00 43.49 1   E 1 
HETATM 13742 C C3   . POV E 5  .   ? 6.662   19.708  22.270  1.00 41.78 1   E 1 
HETATM 13743 C C210 . POV E 5  .   ? 13.153  16.523  13.317  1.00 35.07 1   E 1 
HETATM 13744 C C310 . POV E 5  .   ? 9.905   14.858  13.583  1.00 41.88 1   E 1 
HETATM 13745 C C11  . POV E 5  .   ? 2.794   21.584  24.202  1.00 37.45 1   E 1 
HETATM 13746 O O11  . POV E 5  .   ? 6.012   21.652  23.768  1.00 42.90 1   E 1 
HETATM 13747 C C211 . POV E 5  .   ? 13.864  16.422  12.161  1.00 34.83 1   E 1 
HETATM 13748 C C311 . POV E 5  .   ? 8.518   14.560  13.560  1.00 42.49 1   E 1 
HETATM 13749 C C12  . POV E 5  .   ? 2.030   21.409  25.441  1.00 33.65 1   E 1 
HETATM 13750 O O12  . POV E 5  .   ? 3.889   20.795  24.259  1.00 40.51 1   E 1 
HETATM 13751 C C212 . POV E 5  .   ? 15.026  15.585  12.251  1.00 33.08 1   E 1 
HETATM 13752 C C312 . POV E 5  .   ? 8.251   13.769  12.402  1.00 41.76 1   E 1 
HETATM 13753 C C13  . POV E 5  .   ? 0.782   22.515  27.124  1.00 29.03 1   E 1 
HETATM 13754 O O13  . POV E 5  .   ? 5.757   20.198  25.746  1.00 36.39 1   E 1 
HETATM 13755 C C213 . POV E 5  .   ? 16.092  16.318  11.661  1.00 31.59 1   E 1 
HETATM 13756 C C313 . POV E 5  .   ? 6.874   13.333  12.394  1.00 41.44 1   E 1 
HETATM 13757 C C14  . POV E 5  .   ? 1.698   23.774  25.305  1.00 29.08 1   E 1 
HETATM 13758 O O14  . POV E 5  .   ? 4.904   22.472  25.765  1.00 33.90 1   E 1 
HETATM 13759 C C214 . POV E 5  .   ? 17.055  15.453  11.078  1.00 30.15 1   E 1 
HETATM 13760 C C314 . POV E 5  .   ? 6.709   12.105  11.659  1.00 41.74 1   E 1 
HETATM 13761 C C15  . POV E 5  .   ? -0.119  22.260  24.928  1.00 31.45 1   E 1 
HETATM 13762 C C215 . POV E 5  .   ? 18.112  16.276  10.570  1.00 29.22 1   E 1 
HETATM 13763 C C315 . POV E 5  .   ? 7.760   11.756  10.774  1.00 38.87 1   E 1 
HETATM 13764 C C216 . POV E 5  .   ? 19.081  15.458  9.873   1.00 27.95 1   E 1 
HETATM 13765 C C316 . POV E 5  .   ? 8.698   10.789  11.341  1.00 37.50 1   E 1 
HETATM 13766 C C217 . POV E 5  .   ? 20.149  16.327  9.402   1.00 25.56 1   E 1 
HETATM 13767 C C218 . POV E 5  .   ? 21.119  15.583  8.625   1.00 22.00 1   E 1 
HETATM 13768 C C21  . POV E 5  .   ? 9.590   20.954  21.575  1.00 39.20 1   E 1 
HETATM 13769 O O21  . POV E 5  .   ? 8.340   21.113  21.703  1.00 43.12 1   E 1 
HETATM 13770 C C22  . POV E 5  .   ? 10.042  21.221  20.261  1.00 37.52 1   E 1 
HETATM 13771 O O22  . POV E 5  .   ? 10.274  20.658  22.465  1.00 35.29 1   E 1 
HETATM 13772 C C23  . POV E 5  .   ? 11.037  20.280  19.918  1.00 37.77 1   E 1 
HETATM 13773 C C24  . POV E 5  .   ? 11.249  20.395  18.536  1.00 36.78 1   E 1 
HETATM 13774 C C25  . POV E 5  .   ? 12.163  19.413  18.101  1.00 36.54 1   E 1 
HETATM 13775 C C26  . POV E 5  .   ? 12.079  19.340  16.697  1.00 35.96 1   E 1 
HETATM 13776 C C27  . POV E 5  .   ? 13.033  18.451  16.187  1.00 34.94 1   E 1 
HETATM 13777 C C28  . POV E 5  .   ? 12.592  18.022  14.918  1.00 34.82 1   E 1 
HETATM 13778 C C29  . POV E 5  .   ? 13.645  17.416  14.236  1.00 33.49 1   E 1 
HETATM 13779 C C31  . POV E 5  .   ? 6.139   17.558  22.520  1.00 40.70 1   E 1 
HETATM 13780 O O31  . POV E 5  .   ? 6.665   18.604  23.011  1.00 44.07 1   E 1 
HETATM 13781 C C32  . POV E 5  .   ? 7.117   16.636  21.965  1.00 40.69 1   E 1 
HETATM 13782 O O32  . POV E 5  .   ? 4.998   17.394  22.546  1.00 35.63 1   E 1 
HETATM 13783 C C33  . POV E 5  .   ? 7.821   17.131  20.842  1.00 40.47 1   E 1 
HETATM 13784 C C34  . POV E 5  .   ? 8.290   15.993  20.131  1.00 41.32 1   E 1 
HETATM 13785 C C35  . POV E 5  .   ? 9.120   16.415  19.076  1.00 40.36 1   E 1 
HETATM 13786 C C36  . POV E 5  .   ? 9.300   15.326  18.172  1.00 40.93 1   E 1 
HETATM 13787 C C37  . POV E 5  .   ? 9.953   15.807  17.014  1.00 40.06 1   E 1 
HETATM 13788 C C38  . POV E 5  .   ? 9.763   14.908  15.916  1.00 40.19 1   E 1 
HETATM 13789 C C39  . POV E 5  .   ? 10.330  15.473  14.748  1.00 39.64 1   E 1 
HETATM 13790 N N    . POV F 6  .   ? -7.427  -25.915 18.860  1.00 30.45 1   F 1 
HETATM 13791 P P    . POV F 6  .   ? -6.937  -27.625 14.991  1.00 39.48 1   F 1 
HETATM 13792 C C1   . POV F 6  .   ? -6.295  -28.228 12.651  1.00 37.00 1   F 1 
HETATM 13793 C C2   . POV F 6  .   ? -5.974  -27.129 11.685  1.00 41.32 1   F 1 
HETATM 13794 C C3   . POV F 6  .   ? -5.341  -25.968 12.295  1.00 41.64 1   F 1 
HETATM 13795 C C210 . POV F 6  .   ? -2.787  -22.989 1.207   1.00 36.72 1   F 1 
HETATM 13796 C C310 . POV F 6  .   ? -0.076  -20.988 5.020   1.00 39.62 1   F 1 
HETATM 13797 C C11  . POV F 6  .   ? -6.278  -25.972 16.762  1.00 34.86 1   F 1 
HETATM 13798 O O11  . POV F 6  .   ? -5.923  -27.850 13.870  1.00 40.27 1   F 1 
HETATM 13799 C C211 . POV F 6  .   ? -3.028  -22.647 -0.135  1.00 36.02 1   F 1 
HETATM 13800 C C311 . POV F 6  .   ? 0.158   -20.018 6.048   1.00 40.63 1   F 1 
HETATM 13801 C C12  . POV F 6  .   ? -7.566  -25.885 17.444  1.00 31.02 1   F 1 
HETATM 13802 O O12  . POV F 6  .   ? -6.505  -26.227 15.456  1.00 37.77 1   F 1 
HETATM 13803 C C212 . POV F 6  .   ? -1.834  -22.747 -0.929  1.00 34.89 1   F 1 
HETATM 13804 C C312 . POV F 6  .   ? 0.751   -18.844 5.461   1.00 40.77 1   F 1 
HETATM 13805 C C13  . POV F 6  .   ? -8.446  -26.852 19.407  1.00 27.84 1   F 1 
HETATM 13806 O O13  . POV F 6  .   ? -8.307  -27.542 14.455  1.00 34.05 1   F 1 
HETATM 13807 C C213 . POV F 6  .   ? -2.037  -23.715 -1.952  1.00 34.37 1   F 1 
HETATM 13808 C C313 . POV F 6  .   ? 0.684   -17.718 6.373   1.00 40.55 1   F 1 
HETATM 13809 C C14  . POV F 6  .   ? -6.110  -26.398 19.252  1.00 28.18 1   F 1 
HETATM 13810 O O14  . POV F 6  .   ? -6.733  -28.646 16.003  1.00 33.88 1   F 1 
HETATM 13811 C C214 . POV F 6  .   ? -1.161  -23.479 -3.041  1.00 33.32 1   F 1 
HETATM 13812 C C314 . POV F 6  .   ? 0.455   -16.466 5.684   1.00 42.54 1   F 1 
HETATM 13813 C C15  . POV F 6  .   ? -7.654  -24.590 19.377  1.00 29.80 1   F 1 
HETATM 13814 C C215 . POV F 6  .   ? -1.301  -24.520 -4.001  1.00 32.01 1   F 1 
HETATM 13815 C C315 . POV F 6  .   ? 0.572   -16.502 4.265   1.00 38.79 1   F 1 
HETATM 13816 C C216 . POV F 6  .   ? -0.827  -24.061 -5.289  1.00 30.75 1   F 1 
HETATM 13817 C C316 . POV F 6  .   ? -0.725  -16.695 3.582   1.00 38.19 1   F 1 
HETATM 13818 C C217 . POV F 6  .   ? -0.879  -25.158 -6.226  1.00 28.55 1   F 1 
HETATM 13819 C C218 . POV F 6  .   ? -0.678  -24.674 -7.585  1.00 25.94 1   F 1 
HETATM 13820 C C21  . POV F 6  .   ? -5.481  -27.947 9.641   1.00 37.92 1   F 1 
HETATM 13821 O O21  . POV F 6  .   ? -5.046  -27.574 10.776  1.00 41.54 1   F 1 
HETATM 13822 C C22  . POV F 6  .   ? -4.530  -27.779 8.604   1.00 35.44 1   F 1 
HETATM 13823 O O22  . POV F 6  .   ? -6.528  -28.432 9.494   1.00 35.15 1   F 1 
HETATM 13824 C C23  . POV F 6  .   ? -5.185  -27.444 7.392   1.00 35.90 1   F 1 
HETATM 13825 C C24  . POV F 6  .   ? -4.187  -27.053 6.481   1.00 34.90 1   F 1 
HETATM 13826 C C25  . POV F 6  .   ? -4.763  -26.556 5.291   1.00 34.54 1   F 1 
HETATM 13827 C C26  . POV F 6  .   ? -3.737  -25.918 4.560   1.00 34.83 1   F 1 
HETATM 13828 C C27  . POV F 6  .   ? -4.227  -25.383 3.358   1.00 35.08 1   F 1 
HETATM 13829 C C28  . POV F 6  .   ? -3.321  -24.372 2.938   1.00 35.74 1   F 1 
HETATM 13830 C C29  . POV F 6  .   ? -3.514  -24.106 1.585   1.00 35.58 1   F 1 
HETATM 13831 C C31  . POV F 6  .   ? -6.011  -23.861 12.769  1.00 40.50 1   F 1 
HETATM 13832 O O31  . POV F 6  .   ? -6.304  -25.122 12.632  1.00 43.70 1   F 1 
HETATM 13833 C C32  . POV F 6  .   ? -5.888  -23.122 11.530  1.00 39.61 1   F 1 
HETATM 13834 O O32  . POV F 6  .   ? -5.883  -23.380 13.827  1.00 36.54 1   F 1 
HETATM 13835 C C33  . POV F 6  .   ? -5.048  -23.735 10.557  1.00 40.75 1   F 1 
HETATM 13836 C C34  . POV F 6  .   ? -4.947  -22.827 9.458   1.00 40.35 1   F 1 
HETATM 13837 C C35  . POV F 6  .   ? -4.059  -23.357 8.496   1.00 39.09 1   F 1 
HETATM 13838 C C36  . POV F 6  .   ? -3.783  -22.366 7.527   1.00 38.74 1   F 1 
HETATM 13839 C C37  . POV F 6  .   ? -2.650  -22.774 6.775   1.00 37.42 1   F 1 
HETATM 13840 C C38  . POV F 6  .   ? -2.073  -21.662 6.080   1.00 37.06 1   F 1 
HETATM 13841 C C39  . POV F 6  .   ? -0.873  -22.064 5.413   1.00 37.39 1   F 1 
HETATM 13842 N N    . POV G 7  .   ? -32.001 8.445   6.249   1.00 34.66 1   G 1 
HETATM 13843 P P    . POV G 7  .   ? -31.690 10.842  2.651   1.00 41.31 1   G 1 
HETATM 13844 C C1   . POV G 7  .   ? -30.871 11.449  0.342   1.00 39.17 1   G 1 
HETATM 13845 C C2   . POV G 7  .   ? -29.518 11.904  -0.072  1.00 41.65 1   G 1 
HETATM 13846 C C3   . POV G 7  .   ? -28.497 11.189  0.699   1.00 40.96 1   G 1 
HETATM 13847 C C210 . POV G 7  .   ? -19.789 13.488  -6.388  1.00 36.09 1   G 1 
HETATM 13848 C C310 . POV G 7  .   ? -21.169 8.555   -6.210  1.00 39.77 1   G 1 
HETATM 13849 C C11  . POV G 7  .   ? -30.882 9.026   4.187   1.00 36.49 1   G 1 
HETATM 13850 O O11  . POV G 7  .   ? -30.956 11.749  1.669   1.00 41.14 1   G 1 
HETATM 13851 C C211 . POV G 7  .   ? -19.209 13.363  -7.650  1.00 35.51 1   G 1 
HETATM 13852 C C311 . POV G 7  .   ? -21.099 7.299   -5.513  1.00 40.43 1   G 1 
HETATM 13853 C C12  . POV G 7  .   ? -31.195 9.419   5.557   1.00 34.15 1   G 1 
HETATM 13854 O O12  . POV G 7  .   ? -30.590 10.155  3.461   1.00 39.14 1   G 1 
HETATM 13855 C C212 . POV G 7  .   ? -18.518 14.569  -8.084  1.00 34.70 1   G 1 
HETATM 13856 C C312 . POV G 7  .   ? -19.864 6.651   -5.819  1.00 40.09 1   G 1 
HETATM 13857 C C13  . POV G 7  .   ? -32.869 9.173   7.200   1.00 30.44 1   G 1 
HETATM 13858 O O13  . POV G 7  .   ? -32.437 9.820   1.926   1.00 36.24 1   G 1 
HETATM 13859 C C213 . POV G 7  .   ? -18.770 14.714  -9.477  1.00 33.54 1   G 1 
HETATM 13860 C C313 . POV G 7  .   ? -19.599 5.591   -4.870  1.00 38.67 1   G 1 
HETATM 13861 C C14  . POV G 7  .   ? -32.868 7.730   5.302   1.00 30.34 1   G 1 
HETATM 13862 O O14  . POV G 7  .   ? -32.488 11.716  3.530   1.00 34.84 1   G 1 
HETATM 13863 C C214 . POV G 7  .   ? -17.848 15.636  -10.066 1.00 33.31 1   G 1 
HETATM 13864 C C314 . POV G 7  .   ? -18.179 5.448   -4.586  1.00 39.56 1   G 1 
HETATM 13865 C C15  . POV G 7  .   ? -31.150 7.527   6.961   1.00 32.24 1   G 1 
HETATM 13866 C C215 . POV G 7  .   ? -18.216 15.835  -11.444 1.00 31.98 1   G 1 
HETATM 13867 C C315 . POV G 7  .   ? -17.289 6.143   -5.466  1.00 36.22 1   G 1 
HETATM 13868 C C216 . POV G 7  .   ? -17.144 16.528  -12.144 1.00 30.49 1   G 1 
HETATM 13869 C C316 . POV G 7  .   ? -16.804 7.412   -4.909  1.00 34.20 1   G 1 
HETATM 13870 C C217 . POV G 7  .   ? -17.578 16.774  -13.505 1.00 28.28 1   G 1 
HETATM 13871 C C218 . POV G 7  .   ? -16.467 17.296  -14.292 1.00 26.06 1   G 1 
HETATM 13872 C C21  . POV G 7  .   ? -28.933 12.725  -2.091  1.00 37.83 1   G 1 
HETATM 13873 O O21  . POV G 7  .   ? -29.258 11.670  -1.412  1.00 42.26 1   G 1 
HETATM 13874 C C22  . POV G 7  .   ? -28.102 12.501  -3.234  1.00 35.57 1   G 1 
HETATM 13875 O O22  . POV G 7  .   ? -29.344 13.788  -1.808  1.00 34.47 1   G 1 
HETATM 13876 C C23  . POV G 7  .   ? -27.167 13.588  -3.371  1.00 35.49 1   G 1 
HETATM 13877 C C24  . POV G 7  .   ? -26.218 13.261  -4.362  1.00 35.23 1   G 1 
HETATM 13878 C C25  . POV G 7  .   ? -25.118 14.176  -4.318  1.00 34.71 1   G 1 
HETATM 13879 C C26  . POV G 7  .   ? -24.056 13.675  -5.112  1.00 34.36 1   G 1 
HETATM 13880 C C27  . POV G 7  .   ? -22.903 14.511  -5.010  1.00 34.18 1   G 1 
HETATM 13881 C C28  . POV G 7  .   ? -21.718 13.719  -5.177  1.00 35.24 1   G 1 
HETATM 13882 C C29  . POV G 7  .   ? -21.058 14.027  -6.392  1.00 34.84 1   G 1 
HETATM 13883 C C31  . POV G 7  .   ? -27.881 9.070   1.231   1.00 41.17 1   G 1 
HETATM 13884 O O31  . POV G 7  .   ? -28.781 9.884   0.743   1.00 44.19 1   G 1 
HETATM 13885 C C32  . POV G 7  .   ? -26.595 9.029   0.581   1.00 39.53 1   G 1 
HETATM 13886 O O32  . POV G 7  .   ? -28.136 8.392   2.153   1.00 36.90 1   G 1 
HETATM 13887 C C33  . POV G 7  .   ? -26.360 10.019  -0.399  1.00 39.81 1   G 1 
HETATM 13888 C C34  . POV G 7  .   ? -24.982 9.913   -0.775  1.00 39.97 1   G 1 
HETATM 13889 C C35  . POV G 7  .   ? -24.811 10.382  -2.090  1.00 39.56 1   G 1 
HETATM 13890 C C36  . POV G 7  .   ? -23.474 10.144  -2.488  1.00 38.79 1   G 1 
HETATM 13891 C C37  . POV G 7  .   ? -23.428 10.102  -3.904  1.00 38.15 1   G 1 
HETATM 13892 C C38  . POV G 7  .   ? -22.186 9.547   -4.343  1.00 37.31 1   G 1 
HETATM 13893 C C39  . POV G 7  .   ? -22.183 9.400   -5.759  1.00 37.10 1   G 1 
HETATM 13894 N N    . POV H 8  .   ? -2.212  -25.236 21.274  1.00 23.20 1   H 1 
HETATM 13895 P P    . POV H 8  .   ? -1.163  -23.965 16.833  1.00 28.75 1   H 1 
HETATM 13896 C C1   . POV H 8  .   ? 0.065   -24.145 14.678  1.00 28.23 1   H 1 
HETATM 13897 C C2   . POV H 8  .   ? 0.061   -25.354 13.843  1.00 30.19 1   H 1 
HETATM 13898 C C3   . POV H 8  .   ? 0.528   -26.477 14.658  1.00 26.61 1   H 1 
HETATM 13899 C C210 . POV H 8  .   ? 2.665   -23.961 1.798   1.00 27.51 1   H 1 
HETATM 13900 C C310 . POV H 8  .   ? 0.522   -28.074 4.445   1.00 22.17 1   H 1 
HETATM 13901 C C11  . POV H 8  .   ? -1.351  -24.530 19.221  1.00 23.47 1   H 1 
HETATM 13902 O O11  . POV H 8  .   ? -0.114  -24.588 15.949  1.00 31.22 1   H 1 
HETATM 13903 C C211 . POV H 8  .   ? 2.671   -25.008 0.863   1.00 27.27 1   H 1 
HETATM 13904 C C311 . POV H 8  .   ? -0.102  -28.396 3.191   1.00 23.03 1   H 1 
HETATM 13905 C C12  . POV H 8  .   ? -2.409  -25.258 19.870  1.00 21.43 1   H 1 
HETATM 13906 O O12  . POV H 8  .   ? -1.247  -24.972 17.961  1.00 28.48 1   H 1 
HETATM 13907 C C212 . POV H 8  .   ? 2.942   -24.534 -0.456  1.00 26.39 1   H 1 
HETATM 13908 C C312 . POV H 8  .   ? 0.766   -28.074 2.078   1.00 22.89 1   H 1 
HETATM 13909 C C13  . POV H 8  .   ? -3.372  -25.891 21.896  1.00 15.65 1   H 1 
HETATM 13910 O O13  . POV H 8  .   ? -2.445  -23.863 16.115  1.00 26.22 1   H 1 
HETATM 13911 C C213 . POV H 8  .   ? 3.599   -25.591 -1.155  1.00 25.18 1   H 1 
HETATM 13912 C C313 . POV H 8  .   ? 0.030   -28.194 0.825   1.00 21.51 1   H 1 
HETATM 13913 C C14  . POV H 8  .   ? -0.991  -25.977 21.600  1.00 15.79 1   H 1 
HETATM 13914 O O14  . POV H 8  .   ? -0.610  -22.696 17.337  1.00 26.84 1   H 1 
HETATM 13915 C C214 . POV H 8  .   ? 3.891   -25.206 -2.503  1.00 25.44 1   H 1 
HETATM 13916 C C314 . POV H 8  .   ? 0.952   -28.256 -0.301  1.00 21.94 1   H 1 
HETATM 13917 C C15  . POV H 8  .   ? -2.137  -23.878 21.760  1.00 16.90 1   H 1 
HETATM 13918 C C215 . POV H 8  .   ? 4.758   -26.196 -3.097  1.00 24.34 1   H 1 
HETATM 13919 C C315 . POV H 8  .   ? 0.231   -28.198 -1.572  1.00 21.75 1   H 1 
HETATM 13920 C C216 . POV H 8  .   ? 5.049   -25.845 -4.483  1.00 22.28 1   H 1 
HETATM 13921 C C316 . POV H 8  .   ? 1.129   -28.413 -2.729  1.00 19.82 1   H 1 
HETATM 13922 C C217 . POV H 8  .   ? 6.027   -26.800 -5.011  1.00 19.15 1   H 1 
HETATM 13923 C C218 . POV H 8  .   ? 6.340   -26.504 -6.417  1.00 17.94 1   H 1 
HETATM 13924 C C21  . POV H 8  .   ? 0.411   -25.029 11.647  1.00 30.54 1   H 1 
HETATM 13925 O O21  . POV H 8  .   ? 0.919   -25.329 12.776  1.00 32.94 1   H 1 
HETATM 13926 C C22  . POV H 8  .   ? 1.088   -25.598 10.510  1.00 28.25 1   H 1 
HETATM 13927 O O22  . POV H 8  .   ? -0.528  -24.352 11.581  1.00 27.29 1   H 1 
HETATM 13928 C C23  . POV H 8  .   ? 1.004   -24.663 9.442   1.00 29.43 1   H 1 
HETATM 13929 C C24  . POV H 8  .   ? 1.699   -25.166 8.317   1.00 28.44 1   H 1 
HETATM 13930 C C25  . POV H 8  .   ? 1.712   -24.132 7.340   1.00 30.01 1   H 1 
HETATM 13931 C C26  . POV H 8  .   ? 2.338   -24.553 6.147   1.00 29.76 1   H 1 
HETATM 13932 C C27  . POV H 8  .   ? 2.279   -23.466 5.202   1.00 29.14 1   H 1 
HETATM 13933 C C28  . POV H 8  .   ? 3.075   -23.711 4.065   1.00 28.05 1   H 1 
HETATM 13934 C C29  . POV H 8  .   ? 2.370   -24.427 3.052   1.00 26.23 1   H 1 
HETATM 13935 C C31  . POV H 8  .   ? 0.370   -28.695 14.466  1.00 26.53 1   H 1 
HETATM 13936 O O31  . POV H 8  .   ? 0.371   -27.565 13.906  1.00 31.97 1   H 1 
HETATM 13937 C C32  . POV H 8  .   ? 0.873   -29.667 13.518  1.00 23.64 1   H 1 
HETATM 13938 O O32  . POV H 8  .   ? 0.010   -28.889 15.564  1.00 22.20 1   H 1 
HETATM 13939 C C33  . POV H 8  .   ? -0.080  -30.058 12.484  1.00 21.85 1   H 1 
HETATM 13940 C C34  . POV H 8  .   ? -0.098  -29.082 11.411  1.00 21.99 1   H 1 
HETATM 13941 C C35  . POV H 8  .   ? -0.043  -29.729 10.120  1.00 22.54 1   H 1 
HETATM 13942 C C36  . POV H 8  .   ? -0.074  -28.732 9.067   1.00 22.76 1   H 1 
HETATM 13943 C C37  . POV H 8  .   ? 0.057   -29.347 7.777   1.00 21.35 1   H 1 
HETATM 13944 C C38  . POV H 8  .   ? 0.214   -28.348 6.771   1.00 21.77 1   H 1 
HETATM 13945 C C39  . POV H 8  .   ? 0.098   -28.945 5.462   1.00 20.59 1   H 1 
HETATM 13946 N N    . POV I 9  .   ? 3.604   14.863  29.736  1.00 22.52 1   I 1 
HETATM 13947 P P    . POV I 9  .   ? 5.274   14.427  25.248  1.00 26.97 1   I 1 
HETATM 13948 C C1   . POV I 9  .   ? 7.018   13.737  23.575  1.00 26.40 1   I 1 
HETATM 13949 C C2   . POV I 9  .   ? 8.459   13.404  23.678  1.00 29.04 1   I 1 
HETATM 13950 C C3   . POV I 9  .   ? 8.936   14.072  24.907  1.00 24.97 1   I 1 
HETATM 13951 C C210 . POV I 9  .   ? 15.494  10.038  14.124  1.00 27.77 1   I 1 
HETATM 13952 C C310 . POV I 9  .   ? 16.013  14.038  18.300  1.00 23.39 1   I 1 
HETATM 13953 C C11  . POV I 9  .   ? 4.244   14.748  27.476  1.00 23.03 1   I 1 
HETATM 13954 O O11  . POV I 9  .   ? 6.605   13.792  24.868  1.00 30.35 1   I 1 
HETATM 13955 C C211 . POV I 9  .   ? 16.600  10.780  13.675  1.00 28.11 1   I 1 
HETATM 13956 C C311 . POV I 9  .   ? 17.207  13.474  17.803  1.00 23.94 1   I 1 
HETATM 13957 C C12  . POV I 9  .   ? 4.285   14.090  28.754  1.00 22.14 1   I 1 
HETATM 13958 O O12  . POV I 9  .   ? 5.290   14.273  26.768  1.00 28.63 1   I 1 
HETATM 13959 C C212 . POV I 9  .   ? 17.408  9.952   12.849  1.00 27.37 1   I 1 
HETATM 13960 C C312 . POV I 9  .   ? 17.488  13.982  16.486  1.00 24.29 1   I 1 
HETATM 13961 C C13  . POV I 9  .   ? 3.620   14.116  30.997  1.00 17.13 1   I 1 
HETATM 13962 O O13  . POV I 9  .   ? 5.281   15.837  24.886  1.00 24.34 1   I 1 
HETATM 13963 C C213 . POV I 9  .   ? 18.577  10.700  12.503  1.00 27.10 1   I 1 
HETATM 13964 C C313 . POV I 9  .   ? 18.715  13.385  16.028  1.00 24.03 1   I 1 
HETATM 13965 C C14  . POV I 9  .   ? 4.324   16.138  29.920  1.00 16.82 1   I 1 
HETATM 13966 O O14  . POV I 9  .   ? 4.181   13.626  24.703  1.00 25.49 1   I 1 
HETATM 13967 C C214 . POV I 9  .   ? 19.415  9.895   11.683  1.00 27.21 1   I 1 
HETATM 13968 C C314 . POV I 9  .   ? 19.230  14.106  14.904  1.00 24.12 1   I 1 
HETATM 13969 C C15  . POV I 9  .   ? 2.228   15.079  29.344  1.00 17.87 1   I 1 
HETATM 13970 C C215 . POV I 9  .   ? 20.619  10.607  11.377  1.00 25.91 1   I 1 
HETATM 13971 C C315 . POV I 9  .   ? 20.437  13.475  14.425  1.00 22.74 1   I 1 
HETATM 13972 C C216 . POV I 9  .   ? 21.462  9.778   10.505  1.00 24.40 1   I 1 
HETATM 13973 C C316 . POV I 9  .   ? 21.065  14.256  13.356  1.00 20.85 1   I 1 
HETATM 13974 C C217 . POV I 9  .   ? 22.738  10.469  10.301  1.00 20.42 1   I 1 
HETATM 13975 C C218 . POV I 9  .   ? 23.597  9.641   9.440   1.00 19.87 1   I 1 
HETATM 13976 C C21  . POV I 9  .   ? 9.402   12.844  21.740  1.00 27.02 1   I 1 
HETATM 13977 O O21  . POV I 9  .   ? 9.193   13.790  22.603  1.00 30.54 1   I 1 
HETATM 13978 C C22  . POV I 9  .   ? 10.610  12.972  20.982  1.00 26.28 1   I 1 
HETATM 13979 O O22  . POV I 9  .   ? 8.661   11.963  21.623  1.00 25.39 1   I 1 
HETATM 13980 C C23  . POV I 9  .   ? 10.504  12.141  19.828  1.00 27.48 1   I 1 
HETATM 13981 C C24  . POV I 9  .   ? 11.766  12.056  19.215  1.00 27.37 1   I 1 
HETATM 13982 C C25  . POV I 9  .   ? 11.603  11.386  17.976  1.00 29.12 1   I 1 
HETATM 13983 C C26  . POV I 9  .   ? 12.854  11.129  17.388  1.00 27.56 1   I 1 
HETATM 13984 C C27  . POV I 9  .   ? 12.638  10.633  16.066  1.00 28.03 1   I 1 
HETATM 13985 C C28  . POV I 9  .   ? 13.774  9.911   15.607  1.00 27.24 1   I 1 
HETATM 13986 C C29  . POV I 9  .   ? 14.738  10.770  14.999  1.00 26.11 1   I 1 
HETATM 13987 C C31  . POV I 9  .   ? 10.034  15.894  25.679  1.00 22.93 1   I 1 
HETATM 13988 O O31  . POV I 9  .   ? 9.604   15.207  24.653  1.00 29.43 1   I 1 
HETATM 13989 C C32  . POV I 9  .   ? 11.015  16.864  25.284  1.00 21.04 1   I 1 
HETATM 13990 O O32  . POV I 9  .   ? 9.659   15.729  26.785  1.00 20.90 1   I 1 
HETATM 13991 C C33  . POV I 9  .   ? 12.316  16.275  25.114  1.00 21.55 1   I 1 
HETATM 13992 C C34  . POV I 9  .   ? 12.322  15.549  23.894  1.00 21.80 1   I 1 
HETATM 13993 C C35  . POV I 9  .   ? 13.655  15.474  23.385  1.00 21.83 1   I 1 
HETATM 13994 C C36  . POV I 9  .   ? 13.618  14.775  22.140  1.00 22.20 1   I 1 
HETATM 13995 C C37  . POV I 9  .   ? 14.907  14.735  21.564  1.00 21.46 1   I 1 
HETATM 13996 C C38  . POV I 9  .   ? 14.786  14.278  20.241  1.00 22.23 1   I 1 
HETATM 13997 C C39  . POV I 9  .   ? 16.081  14.127  19.682  1.00 21.64 1   I 1 
HETATM 13998 N N    . POV J 10 .   ? -34.973 4.957   2.533   1.00 19.87 1   J 1 
HETATM 13999 P P    . POV J 10 .   ? -30.931 4.211   0.065   1.00 27.91 1   J 1 
HETATM 14000 C C1   . POV J 10 .   ? -29.783 4.815   -2.081  1.00 25.16 1   J 1 
HETATM 14001 C C2   . POV J 10 .   ? -30.269 5.762   -3.102  1.00 28.17 1   J 1 
HETATM 14002 C C3   . POV J 10 .   ? -31.621 5.326   -3.501  1.00 24.80 1   J 1 
HETATM 14003 C C210 . POV J 10 .   ? -21.564 9.888   -10.934 1.00 27.41 1   J 1 
HETATM 14004 C C310 . POV J 10 .   ? -27.645 8.793   -11.874 1.00 22.35 1   J 1 
HETATM 14005 C C11  . POV J 10 .   ? -32.844 4.393   1.625   1.00 21.24 1   J 1 
HETATM 14006 O O11  . POV J 10 .   ? -30.908 4.401   -1.442  1.00 28.74 1   J 1 
HETATM 14007 C C211 . POV J 10 .   ? -21.581 11.155  -11.550 1.00 27.12 1   J 1 
HETATM 14008 C C311 . POV J 10 .   ? -26.964 9.850   -12.543 1.00 22.10 1   J 1 
HETATM 14009 C C12  . POV J 10 .   ? -33.815 5.450   1.846   1.00 18.30 1   J 1 
HETATM 14010 O O12  . POV J 10 .   ? -32.384 4.555   0.375   1.00 25.56 1   J 1 
HETATM 14011 C C212 . POV J 10 .   ? -20.479 11.324  -12.460 1.00 26.94 1   J 1 
HETATM 14012 C C312 . POV J 10 .   ? -26.299 9.347   -13.724 1.00 23.20 1   J 1 
HETATM 14013 C C13  . POV J 10 .   ? -34.572 4.318   3.785   1.00 14.75 1   J 1 
HETATM 14014 O O13  . POV J 10 .   ? -30.008 5.148   0.717   1.00 24.01 1   J 1 
HETATM 14015 C C213 . POV J 10 .   ? -20.983 11.891  -13.677 1.00 26.03 1   J 1 
HETATM 14016 C C313 . POV J 10 .   ? -25.529 10.411  -14.330 1.00 21.95 1   J 1 
HETATM 14017 C C14  . POV J 10 .   ? -35.678 4.007   1.658   1.00 12.78 1   J 1 
HETATM 14018 O O14  . POV J 10 .   ? -30.709 2.785   0.340   1.00 25.05 1   J 1 
HETATM 14019 C C214 . POV J 10 .   ? -19.943 12.038  -14.643 1.00 26.40 1   J 1 
HETATM 14020 C C314 . POV J 10 .   ? -25.137 10.024  -15.669 1.00 22.52 1   J 1 
HETATM 14021 C C15  . POV J 10 .   ? -35.827 6.077   2.843   1.00 13.25 1   J 1 
HETATM 14022 C C215 . POV J 10 .   ? -20.522 12.237  -15.948 1.00 25.44 1   J 1 
HETATM 14023 C C315 . POV J 10 .   ? -24.264 11.003  -16.247 1.00 20.53 1   J 1 
HETATM 14024 C C216 . POV J 10 .   ? -19.481 12.437  -16.954 1.00 23.65 1   J 1 
HETATM 14025 C C316 . POV J 10 .   ? -23.914 10.639  -17.638 1.00 18.36 1   J 1 
HETATM 14026 C C217 . POV J 10 .   ? -20.106 12.459  -18.275 1.00 18.36 1   J 1 
HETATM 14027 C C218 . POV J 10 .   ? -19.108 12.701  -19.336 1.00 18.10 1   J 1 
HETATM 14028 C C21  . POV J 10 .   ? -28.571 6.644   -4.296  1.00 28.58 1   J 1 
HETATM 14029 O O21  . POV J 10 .   ? -29.554 5.818   -4.260  1.00 30.97 1   J 1 
HETATM 14030 C C22  . POV J 10 .   ? -28.302 7.185   -5.603  1.00 28.25 1   J 1 
HETATM 14031 O O22  . POV J 10 .   ? -27.976 6.925   -3.346  1.00 25.90 1   J 1 
HETATM 14032 C C23  . POV J 10 .   ? -26.892 7.231   -5.786  1.00 29.09 1   J 1 
HETATM 14033 C C24  . POV J 10 .   ? -26.609 7.682   -7.102  1.00 28.71 1   J 1 
HETATM 14034 C C25  . POV J 10 .   ? -25.206 7.565   -7.316  1.00 30.91 1   J 1 
HETATM 14035 C C26  . POV J 10 .   ? -24.836 8.043   -8.601  1.00 30.15 1   J 1 
HETATM 14036 C C27  . POV J 10 .   ? -23.411 7.914   -8.751  1.00 29.75 1   J 1 
HETATM 14037 C C28  . POV J 10 .   ? -22.989 8.291   -10.055 1.00 28.68 1   J 1 
HETATM 14038 C C29  . POV J 10 .   ? -22.655 9.674   -10.135 1.00 27.15 1   J 1 
HETATM 14039 C C31  . POV J 10 .   ? -33.448 6.330   -4.293  1.00 25.00 1   J 1 
HETATM 14040 O O31  . POV J 10 .   ? -32.182 6.339   -4.159  1.00 30.36 1   J 1 
HETATM 14041 C C32  . POV J 10 .   ? -33.840 6.836   -5.583  1.00 20.43 1   J 1 
HETATM 14042 O O32  . POV J 10 .   ? -34.183 5.936   -3.459  1.00 19.14 1   J 1 
HETATM 14043 C C33  . POV J 10 .   ? -33.337 8.131   -5.935  1.00 20.58 1   J 1 
HETATM 14044 C C34  . POV J 10 .   ? -31.978 8.017   -6.405  1.00 21.44 1   J 1 
HETATM 14045 C C35  . POV J 10 .   ? -31.836 8.609   -7.707  1.00 22.01 1   J 1 
HETATM 14046 C C36  . POV J 10 .   ? -30.503 8.360   -8.207  1.00 22.63 1   J 1 
HETATM 14047 C C37  . POV J 10 .   ? -30.323 8.927   -9.492  1.00 22.13 1   J 1 
HETATM 14048 C C38  . POV J 10 .   ? -29.083 8.498   -10.047 1.00 21.74 1   J 1 
HETATM 14049 C C39  . POV J 10 .   ? -28.765 9.288   -11.184 1.00 20.12 1   J 1 
HETATM 14050 N N    . POV K 11 .   ? -34.943 15.671  4.607   1.00 22.99 1   K 1 
HETATM 14051 P P    . POV K 11 .   ? -33.005 19.164  1.914   1.00 31.28 1   K 1 
HETATM 14052 C C1   . POV K 11 .   ? -30.837 19.489  0.765   1.00 31.88 1   K 1 
HETATM 14053 C C2   . POV K 11 .   ? -29.649 18.649  0.380   1.00 34.52 1   K 1 
HETATM 14054 C C3   . POV K 11 .   ? -29.796 17.204  0.578   1.00 32.10 1   K 1 
HETATM 14055 C C210 . POV K 11 .   ? -19.741 18.536  -6.435  1.00 25.94 1   K 1 
HETATM 14056 C C310 . POV K 11 .   ? -19.065 18.175  -1.401  1.00 33.97 1   K 1 
HETATM 14057 C C11  . POV K 11 .   ? -34.221 17.611  3.441   1.00 27.61 1   K 1 
HETATM 14058 O O11  . POV K 11 .   ? -31.848 18.670  1.064   1.00 34.41 1   K 1 
HETATM 14059 C C211 . POV K 11 .   ? -19.451 19.051  -7.698  1.00 25.29 1   K 1 
HETATM 14060 C C311 . POV K 11 .   ? -18.553 17.347  -2.426  1.00 33.61 1   K 1 
HETATM 14061 C C12  . POV K 11 .   ? -33.923 16.237  3.790   1.00 23.54 1   K 1 
HETATM 14062 O O12  . POV K 11 .   ? -33.670 17.833  2.227   1.00 30.74 1   K 1 
HETATM 14063 C C212 . POV K 11 .   ? -18.068 19.225  -7.949  1.00 25.33 1   K 1 
HETATM 14064 C C312 . POV K 11 .   ? -17.469 18.078  -3.046  1.00 32.63 1   K 1 
HETATM 14065 C C13  . POV K 11 .   ? -35.248 16.571  5.739   1.00 21.70 1   K 1 
HETATM 14066 O O13  . POV K 11 .   ? -32.516 19.840  3.106   1.00 30.93 1   K 1 
HETATM 14067 C C213 . POV K 11 .   ? -18.005 19.998  -9.153  1.00 23.78 1   K 1 
HETATM 14068 C C313 . POV K 11 .   ? -16.651 17.212  -3.860  1.00 31.93 1   K 1 
HETATM 14069 C C14  . POV K 11 .   ? -36.158 15.463  3.795   1.00 20.51 1   K 1 
HETATM 14070 O O14  . POV K 11 .   ? -33.927 19.968  1.101   1.00 30.31 1   K 1 
HETATM 14071 C C214 . POV K 11 .   ? -16.688 20.075  -9.665  1.00 23.88 1   K 1 
HETATM 14072 C C314 . POV K 11 .   ? -15.829 18.024  -4.727  1.00 32.98 1   K 1 
HETATM 14073 C C15  . POV K 11 .   ? -34.463 14.407  5.105   1.00 22.07 1   K 1 
HETATM 14074 C C215 . POV K 11 .   ? -16.745 20.833  -10.899 1.00 22.77 1   K 1 
HETATM 14075 C C315 . POV K 11 .   ? -14.873 17.222  -5.450  1.00 30.50 1   K 1 
HETATM 14076 C C216 . POV K 11 .   ? -15.492 20.727  -11.631 1.00 21.43 1   K 1 
HETATM 14077 C C316 . POV K 11 .   ? -14.500 17.852  -6.736  1.00 29.05 1   K 1 
HETATM 14078 C C217 . POV K 11 .   ? -15.615 21.532  -12.849 1.00 17.59 1   K 1 
HETATM 14079 C C218 . POV K 11 .   ? -14.419 21.400  -13.674 1.00 17.22 1   K 1 
HETATM 14080 C C21  . POV K 11 .   ? -28.450 19.567  -1.260  1.00 31.94 1   K 1 
HETATM 14081 O O21  . POV K 11 .   ? -29.449 18.837  -0.978  1.00 33.42 1   K 1 
HETATM 14082 C C22  . POV K 11 .   ? -27.889 19.382  -2.546  1.00 29.59 1   K 1 
HETATM 14083 O O22  . POV K 11 .   ? -28.012 20.323  -0.479  1.00 29.70 1   K 1 
HETATM 14084 C C23  . POV K 11 .   ? -26.541 19.830  -2.489  1.00 30.86 1   K 1 
HETATM 14085 C C24  . POV K 11 .   ? -25.735 18.957  -3.222  1.00 29.66 1   K 1 
HETATM 14086 C C25  . POV K 11 .   ? -24.438 19.506  -3.316  1.00 31.36 1   K 1 
HETATM 14087 C C26  . POV K 11 .   ? -23.611 18.619  -4.028  1.00 30.39 1   K 1 
HETATM 14088 C C27  . POV K 11 .   ? -22.400 19.271  -4.356  1.00 29.45 1   K 1 
HETATM 14089 C C28  . POV K 11 .   ? -21.476 18.340  -4.903  1.00 27.79 1   K 1 
HETATM 14090 C C29  . POV K 11 .   ? -21.060 18.803  -6.168  1.00 26.23 1   K 1 
HETATM 14091 C C31  . POV K 11 .   ? -28.238 15.589  0.971   1.00 33.70 1   K 1 
HETATM 14092 O O31  . POV K 11 .   ? -28.609 16.810  1.056   1.00 36.89 1   K 1 
HETATM 14093 C C32  . POV K 11 .   ? -26.949 15.507  0.250   1.00 32.03 1   K 1 
HETATM 14094 O O32  . POV K 11 .   ? -28.833 14.708  1.451   1.00 31.53 1   K 1 
HETATM 14095 C C33  . POV K 11 .   ? -26.098 14.497  0.828   1.00 33.32 1   K 1 
HETATM 14096 C C34  . POV K 11 .   ? -24.888 14.349  0.049   1.00 33.94 1   K 1 
HETATM 14097 C C35  . POV K 11 .   ? -23.972 15.417  0.316   1.00 34.49 1   K 1 
HETATM 14098 C C36  . POV K 11 .   ? -22.733 15.263  -0.377  1.00 35.02 1   K 1 
HETATM 14099 C C37  . POV K 11 .   ? -22.002 16.491  -0.240  1.00 35.47 1   K 1 
HETATM 14100 C C38  . POV K 11 .   ? -20.784 16.531  -0.944  1.00 34.72 1   K 1 
HETATM 14101 C C39  . POV K 11 .   ? -20.296 17.882  -0.860  1.00 33.37 1   K 1 
HETATM 14102 N N    . POV L 12 .   ? 13.951  -24.732 30.158  1.00 24.16 1   L 1 
HETATM 14103 P P    . POV L 12 .   ? 18.499  -26.140 30.246  1.00 29.13 1   L 1 
HETATM 14104 C C1   . POV L 12 .   ? 19.931  -26.081 28.227  1.00 29.73 1   L 1 
HETATM 14105 C C2   . POV L 12 .   ? 21.355  -25.709 28.098  1.00 32.13 1   L 1 
HETATM 14106 C C3   . POV L 12 .   ? 22.047  -26.351 29.246  1.00 26.40 1   L 1 
HETATM 14107 C C210 . POV L 12 .   ? 24.350  -20.728 17.266  1.00 32.96 1   L 1 
HETATM 14108 C C310 . POV L 12 .   ? 28.149  -24.027 20.965  1.00 22.44 1   L 1 
HETATM 14109 C C11  . POV L 12 .   ? 16.195  -25.371 30.441  1.00 24.64 1   L 1 
HETATM 14110 O O11  . POV L 12 .   ? 19.568  -25.553 29.401  1.00 32.60 1   L 1 
HETATM 14111 C C211 . POV L 12 .   ? 24.790  -21.244 16.053  1.00 33.00 1   L 1 
HETATM 14112 C C311 . POV L 12 .   ? 27.913  -24.415 19.604  1.00 22.20 1   L 1 
HETATM 14113 C C12  . POV L 12 .   ? 15.032  -25.436 29.590  1.00 22.66 1   L 1 
HETATM 14114 O O12  . POV L 12 .   ? 17.263  -25.518 29.658  1.00 29.34 1   L 1 
HETATM 14115 C C212 . POV L 12 .   ? 25.032  -20.241 15.083  1.00 33.06 1   L 1 
HETATM 14116 C C312 . POV L 12 .   ? 28.832  -23.718 18.714  1.00 22.04 1   L 1 
HETATM 14117 C C13  . POV L 12 .   ? 13.708  -25.171 31.546  1.00 20.03 1   L 1 
HETATM 14118 O O13  . POV L 12 .   ? 18.425  -27.582 30.123  1.00 24.35 1   L 1 
HETATM 14119 C C213 . POV L 12 .   ? 26.276  -20.576 14.500  1.00 31.82 1   L 1 
HETATM 14120 C C313 . POV L 12 .   ? 28.499  -23.965 17.329  1.00 22.06 1   L 1 
HETATM 14121 C C14  . POV L 12 .   ? 14.272  -23.298 30.115  1.00 20.25 1   L 1 
HETATM 14122 O O14  . POV L 12 .   ? 18.720  -25.655 31.605  1.00 24.19 1   L 1 
HETATM 14123 C C214 . POV L 12 .   ? 26.620  -19.751 13.407  1.00 33.25 1   L 1 
HETATM 14124 C C314 . POV L 12 .   ? 29.544  -23.404 16.475  1.00 22.21 1   L 1 
HETATM 14125 C C15  . POV L 12 .   ? 12.780  -25.002 29.373  1.00 20.76 1   L 1 
HETATM 14126 C C215 . POV L 12 .   ? 28.021  -19.579 13.375  1.00 32.88 1   L 1 
HETATM 14127 C C315 . POV L 12 .   ? 29.197  -23.532 15.081  1.00 21.13 1   L 1 
HETATM 14128 C C216 . POV L 12 .   ? 28.542  -19.693 12.034  1.00 32.15 1   L 1 
HETATM 14129 C C316 . POV L 12 .   ? 30.291  -23.055 14.217  1.00 19.12 1   L 1 
HETATM 14130 C C217 . POV L 12 .   ? 29.994  -19.562 12.110  1.00 26.77 1   L 1 
HETATM 14131 C C218 . POV L 12 .   ? 30.629  -20.298 11.029  1.00 23.76 1   L 1 
HETATM 14132 C C21  . POV L 12 .   ? 22.042  -25.209 26.087  1.00 29.74 1   L 1 
HETATM 14133 O O21  . POV L 12 .   ? 21.826  -26.155 26.918  1.00 33.22 1   L 1 
HETATM 14134 C C22  . POV L 12 .   ? 22.271  -25.630 24.756  1.00 30.55 1   L 1 
HETATM 14135 O O22  . POV L 12 .   ? 22.039  -24.089 26.428  1.00 27.10 1   L 1 
HETATM 14136 C C23  . POV L 12 .   ? 23.027  -24.622 24.127  1.00 31.01 1   L 1 
HETATM 14137 C C24  . POV L 12 .   ? 22.844  -24.701 22.741  1.00 32.24 1   L 1 
HETATM 14138 C C25  . POV L 12 .   ? 23.801  -23.866 22.111  1.00 33.16 1   L 1 
HETATM 14139 C C26  . POV L 12 .   ? 23.296  -23.369 20.895  1.00 33.37 1   L 1 
HETATM 14140 C C27  . POV L 12 .   ? 24.323  -22.704 20.194  1.00 32.51 1   L 1 
HETATM 14141 C C28  . POV L 12 .   ? 23.779  -21.901 19.167  1.00 32.43 1   L 1 
HETATM 14142 C C29  . POV L 12 .   ? 24.800  -21.521 18.293  1.00 32.02 1   L 1 
HETATM 14143 C C31  . POV L 12 .   ? 24.150  -26.790 29.933  1.00 23.55 1   L 1 
HETATM 14144 O O31  . POV L 12 .   ? 23.354  -26.502 28.975  1.00 30.86 1   L 1 
HETATM 14145 C C32  . POV L 12 .   ? 25.493  -27.068 29.481  1.00 20.91 1   L 1 
HETATM 14146 O O32  . POV L 12 .   ? 23.827  -26.769 31.067  1.00 20.06 1   L 1 
HETATM 14147 C C33  . POV L 12 .   ? 25.659  -27.302 28.099  1.00 21.06 1   L 1 
HETATM 14148 C C34  . POV L 12 .   ? 25.879  -26.072 27.363  1.00 22.70 1   L 1 
HETATM 14149 C C35  . POV L 12 .   ? 26.493  -26.376 26.112  1.00 22.36 1   L 1 
HETATM 14150 C C36  . POV L 12 .   ? 26.762  -25.193 25.326  1.00 22.27 1   L 1 
HETATM 14151 C C37  . POV L 12 .   ? 27.131  -25.590 24.015  1.00 22.66 1   L 1 
HETATM 14152 C C38  . POV L 12 .   ? 27.525  -24.499 23.196  1.00 22.79 1   L 1 
HETATM 14153 C C39  . POV L 12 .   ? 27.581  -24.954 21.845  1.00 20.99 1   L 1 
HETATM 14154 N N    . POV M 13 .   ? -11.898 -30.727 16.337  1.00 21.67 1   M 1 
HETATM 14155 P P    . POV M 13 .   ? -12.476 -32.247 11.771  1.00 31.72 1   M 1 
HETATM 14156 C C1   . POV M 13 .   ? -11.957 -31.400 9.505   1.00 32.00 1   M 1 
HETATM 14157 C C2   . POV M 13 .   ? -11.331 -30.177 8.893   1.00 34.82 1   M 1 
HETATM 14158 C C3   . POV M 13 .   ? -10.449 -29.417 9.801   1.00 31.88 1   M 1 
HETATM 14159 C C210 . POV M 13 .   ? -7.052  -24.766 -0.845  1.00 26.89 1   M 1 
HETATM 14160 C C310 . POV M 13 .   ? -10.553 -22.494 1.300   1.00 36.26 1   M 1 
HETATM 14161 C C11  . POV M 13 .   ? -12.474 -31.534 14.172  1.00 26.87 1   M 1 
HETATM 14162 O O11  . POV M 13 .   ? -11.681 -31.387 10.805  1.00 33.88 1   M 1 
HETATM 14163 C C211 . POV M 13 .   ? -6.213  -25.026 -1.912  1.00 26.30 1   M 1 
HETATM 14164 C C311 . POV M 13 .   ? -9.311  -21.979 0.860   1.00 35.85 1   M 1 
HETATM 14165 C C12  . POV M 13 .   ? -11.625 -30.640 14.941  1.00 23.10 1   M 1 
HETATM 14166 O O12  . POV M 13 .   ? -11.778 -31.862 13.069  1.00 30.60 1   M 1 
HETATM 14167 C C212 . POV M 13 .   ? -6.501  -24.250 -3.070  1.00 25.59 1   M 1 
HETATM 14168 C C312 . POV M 13 .   ? -9.427  -21.739 -0.565  1.00 34.88 1   M 1 
HETATM 14169 C C13  . POV M 13 .   ? -13.306 -30.361 16.589  1.00 21.76 1   M 1 
HETATM 14170 O O13  . POV M 13 .   ? -13.881 -31.865 11.750  1.00 30.38 1   M 1 
HETATM 14171 C C213 . POV M 13 .   ? -5.675  -24.779 -4.088  1.00 24.29 1   M 1 
HETATM 14172 C C313 . POV M 13 .   ? -8.319  -20.948 -1.056  1.00 34.25 1   M 1 
HETATM 14173 C C14  . POV M 13 .   ? -11.637 -32.092 16.810  1.00 20.71 1   M 1 
HETATM 14174 O O14  . POV M 13 .   ? -12.223 -33.671 11.523  1.00 31.31 1   M 1 
HETATM 14175 C C214 . POV M 13 .   ? -5.822  -24.131 -5.344  1.00 24.79 1   M 1 
HETATM 14176 C C314 . POV M 13 .   ? -8.352  -20.938 -2.503  1.00 35.12 1   M 1 
HETATM 14177 C C15  . POV M 13 .   ? -11.019 -29.800 17.023  1.00 22.60 1   M 1 
HETATM 14178 C C215 . POV M 13 .   ? -5.017  -24.871 -6.287  1.00 23.50 1   M 1 
HETATM 14179 C C315 . POV M 13 .   ? -7.356  -20.063 -3.057  1.00 33.91 1   M 1 
HETATM 14180 C C216 . POV M 13 .   ? -4.987  -24.251 -7.600  1.00 22.59 1   M 1 
HETATM 14181 C C316 . POV M 13 .   ? -6.955  -20.484 -4.419  1.00 32.14 1   M 1 
HETATM 14182 C C217 . POV M 13 .   ? -4.217  -25.148 -8.469  1.00 18.66 1   M 1 
HETATM 14183 C C218 . POV M 13 .   ? -4.146  -24.649 -9.829  1.00 18.03 1   M 1 
HETATM 14184 C C21  . POV M 13 .   ? -10.982 -30.374 6.690   1.00 32.72 1   M 1 
HETATM 14185 O O21  . POV M 13 .   ? -10.536 -30.626 7.855   1.00 34.71 1   M 1 
HETATM 14186 C C22  . POV M 13 .   ? -10.033 -30.444 5.640   1.00 31.60 1   M 1 
HETATM 14187 O O22  . POV M 13 .   ? -12.093 -30.060 6.516   1.00 31.61 1   M 1 
HETATM 14188 C C23  . POV M 13 .   ? -10.447 -29.551 4.612   1.00 32.46 1   M 1 
HETATM 14189 C C24  . POV M 13 .   ? -9.350  -28.786 4.194   1.00 31.13 1   M 1 
HETATM 14190 C C25  . POV M 13 .   ? -9.700  -28.056 3.042   1.00 32.20 1   M 1 
HETATM 14191 C C26  . POV M 13 .   ? -8.629  -27.220 2.673   1.00 31.02 1   M 1 
HETATM 14192 C C27  . POV M 13 .   ? -8.840  -26.726 1.367   1.00 30.08 1   M 1 
HETATM 14193 C C28  . POV M 13 .   ? -7.916  -25.683 1.093   1.00 27.95 1   M 1 
HETATM 14194 C C29  . POV M 13 .   ? -7.307  -25.919 -0.162  1.00 26.79 1   M 1 
HETATM 14195 C C31  . POV M 13 .   ? -9.793  -27.241 9.837   1.00 33.01 1   M 1 
HETATM 14196 O O31  . POV M 13 .   ? -10.635 -28.136 9.482   1.00 36.78 1   M 1 
HETATM 14197 C C32  . POV M 13 .   ? -9.321  -26.495 8.656   1.00 31.72 1   M 1 
HETATM 14198 O O32  . POV M 13 .   ? -9.492  -27.045 10.950  1.00 31.64 1   M 1 
HETATM 14199 C C33  . POV M 13 .   ? -9.062  -25.123 8.978   1.00 34.80 1   M 1 
HETATM 14200 C C34  . POV M 13 .   ? -8.496  -24.430 7.832   1.00 35.59 1   M 1 
HETATM 14201 C C35  . POV M 13 .   ? -9.495  -24.188 6.840   1.00 35.97 1   M 1 
HETATM 14202 C C36  . POV M 13 .   ? -8.987  -23.439 5.732   1.00 36.20 1   M 1 
HETATM 14203 C C37  . POV M 13 .   ? -10.004 -23.391 4.728   1.00 36.63 1   M 1 
HETATM 14204 C C38  . POV M 13 .   ? -9.612  -22.783 3.521   1.00 36.85 1   M 1 
HETATM 14205 C C39  . POV M 13 .   ? -10.660 -23.027 2.571   1.00 36.25 1   M 1 
HETATM 14206 N N    . POV N 14 .   ? 9.141   13.836  32.853  1.00 19.27 1   N 1 
HETATM 14207 P P    . POV N 14 .   ? 13.800  12.863  31.751  1.00 26.79 1   N 1 
HETATM 14208 C C1   . POV N 14 .   ? 15.025  11.858  29.817  1.00 29.12 1   N 1 
HETATM 14209 C C2   . POV N 14 .   ? 14.704  11.459  28.400  1.00 31.20 1   N 1 
HETATM 14210 C C3   . POV N 14 .   ? 13.499  12.121  27.884  1.00 29.11 1   N 1 
HETATM 14211 C C210 . POV N 14 .   ? 18.096  8.378   17.319  1.00 24.82 1   N 1 
HETATM 14212 C C310 . POV N 14 .   ? 14.940  5.177   19.251  1.00 32.45 1   N 1 
HETATM 14213 C C11  . POV N 14 .   ? 11.477  13.364  32.621  1.00 24.36 1   N 1 
HETATM 14214 O O11  . POV N 14 .   ? 13.989  12.598  30.264  1.00 31.22 1   N 1 
HETATM 14215 C C211 . POV N 14 .   ? 19.345  8.381   16.698  1.00 24.62 1   N 1 
HETATM 14216 C C311 . POV N 14 .   ? 14.884  5.822   17.996  1.00 32.11 1   N 1 
HETATM 14217 C C12  . POV N 14 .   ? 10.207  13.541  31.940  1.00 21.38 1   N 1 
HETATM 14218 O O12  . POV N 14 .   ? 12.449  13.605  31.709  1.00 29.18 1   N 1 
HETATM 14219 C C212 . POV N 14 .   ? 19.447  7.623   15.516  1.00 23.79 1   N 1 
HETATM 14220 C C312 . POV N 14 .   ? 15.746  5.070   17.102  1.00 30.66 1   N 1 
HETATM 14221 C C13  . POV N 14 .   ? 9.091   12.833  33.928  1.00 20.03 1   N 1 
HETATM 14222 O O13  . POV N 14 .   ? 13.744  11.622  32.493  1.00 28.38 1   N 1 
HETATM 14223 C C213 . POV N 14 .   ? 20.843  7.377   15.352  1.00 22.97 1   N 1 
HETATM 14224 C C313 . POV N 14 .   ? 15.540  5.439   15.724  1.00 30.57 1   N 1 
HETATM 14225 C C14  . POV N 14 .   ? 9.345   15.179  33.415  1.00 18.55 1   N 1 
HETATM 14226 O O14  . POV N 14 .   ? 14.810  13.817  32.228  1.00 27.34 1   N 1 
HETATM 14227 C C214 . POV N 14 .   ? 21.200  7.071   14.026  1.00 22.69 1   N 1 
HETATM 14228 C C314 . POV N 14 .   ? 16.618  4.897   14.935  1.00 31.81 1   N 1 
HETATM 14229 C C15  . POV N 14 .   ? 7.891   13.814  32.119  1.00 20.72 1   N 1 
HETATM 14230 C C215 . POV N 14 .   ? 22.633  6.937   13.969  1.00 21.56 1   N 1 
HETATM 14231 C C315 . POV N 14 .   ? 16.409  5.107   13.531  1.00 28.91 1   N 1 
HETATM 14232 C C216 . POV N 14 .   ? 23.114  6.974   12.597  1.00 20.16 1   N 1 
HETATM 14233 C C316 . POV N 14 .   ? 17.696  5.136   12.791  1.00 26.40 1   N 1 
HETATM 14234 C C217 . POV N 14 .   ? 24.583  6.904   12.619  1.00 17.05 1   N 1 
HETATM 14235 C C218 . POV N 14 .   ? 25.130  7.011   11.267  1.00 16.03 1   N 1 
HETATM 14236 C C21  . POV N 14 .   ? 16.397  10.925  27.025  1.00 28.20 1   N 1 
HETATM 14237 O O21  . POV N 14 .   ? 15.775  11.870  27.616  1.00 30.83 1   N 1 
HETATM 14238 C C22  . POV N 14 .   ? 17.139  11.294  25.871  1.00 28.51 1   N 1 
HETATM 14239 O O22  . POV N 14 .   ? 16.320  9.821   27.402  1.00 27.96 1   N 1 
HETATM 14240 C C23  . POV N 14 .   ? 17.290  10.136  25.069  1.00 29.69 1   N 1 
HETATM 14241 C C24  . POV N 14 .   ? 17.141  10.477  23.721  1.00 28.02 1   N 1 
HETATM 14242 C C25  . POV N 14 .   ? 17.398  9.347   22.923  1.00 28.77 1   N 1 
HETATM 14243 C C26  . POV N 14 .   ? 17.129  9.647   21.573  1.00 28.43 1   N 1 
HETATM 14244 C C27  . POV N 14 .   ? 17.601  8.610   20.753  1.00 27.90 1   N 1 
HETATM 14245 C C28  . POV N 14 .   ? 17.149  8.784   19.414  1.00 26.31 1   N 1 
HETATM 14246 C C29  . POV N 14 .   ? 18.268  8.927   18.568  1.00 25.02 1   N 1 
HETATM 14247 C C31  . POV N 14 .   ? 12.010  11.556  26.296  1.00 28.89 1   N 1 
HETATM 14248 O O31  . POV N 14 .   ? 12.896  11.207  27.134  1.00 33.77 1   N 1 
HETATM 14249 C C32  . POV N 14 .   ? 12.350  11.065  24.958  1.00 27.80 1   N 1 
HETATM 14250 O O32  . POV N 14 .   ? 11.060  12.167  26.597  1.00 28.09 1   N 1 
HETATM 14251 C C33  . POV N 14 .   ? 11.214  10.459  24.336  1.00 29.22 1   N 1 
HETATM 14252 C C34  . POV N 14 .   ? 11.509  10.142  22.964  1.00 31.06 1   N 1 
HETATM 14253 C C35  . POV N 14 .   ? 12.164  8.886   22.860  1.00 31.32 1   N 1 
HETATM 14254 C C36  . POV N 14 .   ? 12.357  8.499   21.502  1.00 32.07 1   N 1 
HETATM 14255 C C37  . POV N 14 .   ? 13.163  7.323   21.487  1.00 32.28 1   N 1 
HETATM 14256 C C38  . POV N 14 .   ? 13.525  6.889   20.200  1.00 31.93 1   N 1 
HETATM 14257 C C39  . POV N 14 .   ? 14.476  5.831   20.369  1.00 31.76 1   N 1 
HETATM 14258 N N    . POV O 15 .   ? -4.953  35.642  22.137  1.00 19.52 1   O 1 
HETATM 14259 P P    . POV O 15 .   ? -2.758  38.669  19.574  1.00 24.71 1   O 1 
HETATM 14260 C C1   . POV O 15 .   ? -3.224  40.175  17.625  1.00 26.49 1   O 1 
HETATM 14261 C C2   . POV O 15 .   ? -2.018  40.926  17.339  1.00 28.59 1   O 1 
HETATM 14262 C C3   . POV O 15 .   ? -1.772  41.812  18.511  1.00 23.40 1   O 1 
HETATM 14263 C C210 . POV O 15 .   ? -0.663  37.952  5.765   1.00 27.49 1   O 1 
HETATM 14264 C C310 . POV O 15 .   ? 4.579   40.239  10.724  1.00 20.16 1   O 1 
HETATM 14265 C C11  . POV O 15 .   ? -3.547  37.446  21.542  1.00 20.85 1   O 1 
HETATM 14266 O O11  . POV O 15 .   ? -3.253  39.995  18.963  1.00 27.87 1   O 1 
HETATM 14267 C C211 . POV O 15 .   ? 0.578   38.046  5.133   1.00 27.90 1   O 1 
HETATM 14268 C C311 . POV O 15 .   ? 4.233   40.283  9.339   1.00 20.80 1   O 1 
HETATM 14269 C C12  . POV O 15 .   ? -4.823  36.795  21.310  1.00 18.92 1   O 1 
HETATM 14270 O O12  . POV O 15 .   ? -3.562  38.610  20.861  1.00 24.07 1   O 1 
HETATM 14271 C C212 . POV O 15 .   ? 0.652   37.289  3.925   1.00 28.35 1   O 1 
HETATM 14272 C C312 . POV O 15 .   ? 5.027   39.314  8.609   1.00 21.16 1   O 1 
HETATM 14273 C C13  . POV O 15 .   ? -5.042  36.056  23.551  1.00 16.35 1   O 1 
HETATM 14274 O O13  . POV O 15 .   ? -3.080  37.559  18.655  1.00 23.48 1   O 1 
HETATM 14275 C C213 . POV O 15 .   ? 1.964   37.531  3.399   1.00 27.66 1   O 1 
HETATM 14276 C C313 . POV O 15 .   ? 4.775   39.365  7.186   1.00 20.44 1   O 1 
HETATM 14277 C C14  . POV O 15 .   ? -3.793  34.765  21.918  1.00 16.97 1   O 1 
HETATM 14278 O O14  . POV O 15 .   ? -1.346  38.786  19.929  1.00 23.01 1   O 1 
HETATM 14279 C C214 . POV O 15 .   ? 2.064   37.212  2.011   1.00 27.84 1   O 1 
HETATM 14280 C C314 . POV O 15 .   ? 5.700   38.473  6.500   1.00 21.47 1   O 1 
HETATM 14281 C C15  . POV O 15 .   ? -6.167  34.954  21.749  1.00 17.94 1   O 1 
HETATM 14282 C C215 . POV O 15 .   ? 3.391   37.556  1.579   1.00 27.27 1   O 1 
HETATM 14283 C C315 . POV O 15 .   ? 5.552   38.530  5.073   1.00 20.41 1   O 1 
HETATM 14284 C C216 . POV O 15 .   ? 3.529   37.494  0.132   1.00 25.50 1   O 1 
HETATM 14285 C C316 . POV O 15 .   ? 6.537   37.643  4.400   1.00 17.84 1   O 1 
HETATM 14286 C C217 . POV O 15 .   ? 4.887   37.953  -0.194  1.00 22.17 1   O 1 
HETATM 14287 C C218 . POV O 15 .   ? 5.108   37.963  -1.624  1.00 20.02 1   O 1 
HETATM 14288 C C21  . POV O 15 .   ? -2.210  41.357  15.084  1.00 26.03 1   O 1 
HETATM 14289 O O21  . POV O 15 .   ? -1.981  41.801  16.267  1.00 29.56 1   O 1 
HETATM 14290 C C22  . POV O 15 .   ? -1.435  41.954  14.040  1.00 25.47 1   O 1 
HETATM 14291 O O22  . POV O 15 .   ? -2.996  40.541  14.883  1.00 23.52 1   O 1 
HETATM 14292 C C23  . POV O 15 .   ? -2.089  41.762  12.778  1.00 26.23 1   O 1 
HETATM 14293 C C24  . POV O 15 .   ? -1.143  41.339  11.824  1.00 26.16 1   O 1 
HETATM 14294 C C25  . POV O 15 .   ? -1.733  41.275  10.513  1.00 28.75 1   O 1 
HETATM 14295 C C26  . POV O 15 .   ? -1.215  40.146  9.809   1.00 27.98 1   O 1 
HETATM 14296 C C27  . POV O 15 .   ? -1.550  40.201  8.425   1.00 27.28 1   O 1 
HETATM 14297 C C28  . POV O 15 .   ? -1.189  38.957  7.802   1.00 27.63 1   O 1 
HETATM 14298 C C29  . POV O 15 .   ? -0.961  39.144  6.425   1.00 26.26 1   O 1 
HETATM 14299 C C31  . POV O 15 .   ? 0.078   42.782  19.394  1.00 20.82 1   O 1 
HETATM 14300 O O31  . POV O 15 .   ? -0.483  42.205  18.411  1.00 27.89 1   O 1 
HETATM 14301 C C32  . POV O 15 .   ? 1.471   43.021  19.115  1.00 18.00 1   O 1 
HETATM 14302 O O32  . POV O 15 .   ? -0.482  43.068  20.403  1.00 17.42 1   O 1 
HETATM 14303 C C33  . POV O 15 .   ? 1.760   43.411  17.769  1.00 18.95 1   O 1 
HETATM 14304 C C34  . POV O 15 .   ? 2.279   42.297  17.015  1.00 19.54 1   O 1 
HETATM 14305 C C35  . POV O 15 .   ? 2.675   42.737  15.708  1.00 19.40 1   O 1 
HETATM 14306 C C36  . POV O 15 .   ? 3.382   41.711  14.991  1.00 20.12 1   O 1 
HETATM 14307 C C37  . POV O 15 .   ? 3.425   42.023  13.606  1.00 18.85 1   O 1 
HETATM 14308 C C38  . POV O 15 .   ? 4.138   41.037  12.874  1.00 19.31 1   O 1 
HETATM 14309 C C39  . POV O 15 .   ? 3.890   41.189  11.480  1.00 19.14 1   O 1 
HETATM 14310 N N    . POV P 16 .   ? 9.818   -28.432 29.005  1.00 10.41 1   P 1 
HETATM 14311 P P    . POV P 16 .   ? 14.268  -29.114 28.304  1.00 15.32 1   P 1 
HETATM 14312 C C1   . POV P 16 .   ? 15.846  -29.614 26.507  1.00 13.35 1   P 1 
HETATM 14313 C C2   . POV P 16 .   ? 17.270  -30.000 26.541  1.00 13.47 1   P 1 
HETATM 14314 C C3   . POV P 16 .   ? 17.749  -30.588 27.791  1.00 10.78 1   P 1 
HETATM 14315 C C210 . POV P 16 .   ? 22.724  -27.197 16.801  1.00 15.77 1   P 1 
HETATM 14316 C C310 . POV P 16 .   ? 25.967  -28.380 20.445  1.00 12.93 1   P 1 
HETATM 14317 C C11  . POV P 16 .   ? 11.933  -29.483 28.958  1.00 11.66 1   P 1 
HETATM 14318 O O11  . POV P 16 .   ? 15.233  -30.034 27.613  1.00 14.30 1   P 1 
HETATM 14319 C C211 . POV P 16 .   ? 23.629  -27.218 15.729  1.00 16.43 1   P 1 
HETATM 14320 C C311 . POV P 16 .   ? 26.250  -28.823 19.104  1.00 13.37 1   P 1 
HETATM 14321 C C12  . POV P 16 .   ? 10.954  -28.729 28.213  1.00 11.07 1   P 1 
HETATM 14322 O O12  . POV P 16 .   ? 12.931  -29.809 28.119  1.00 14.57 1   P 1 
HETATM 14323 C C212 . POV P 16 .   ? 23.719  -25.973 15.031  1.00 16.30 1   P 1 
HETATM 14324 C C312 . POV P 16 .   ? 27.285  -28.001 18.484  1.00 12.88 1   P 1 
HETATM 14325 C C13  . POV P 16 .   ? 9.051   -29.664 29.291  1.00 9.99  1   P 1 
HETATM 14326 O O13  . POV P 16 .   ? 14.615  -29.084 29.728  1.00 11.85 1   P 1 
HETATM 14327 C C213 . POV P 16 .   ? 24.316  -26.262 13.767  1.00 16.46 1   P 1 
HETATM 14328 C C313 . POV P 16 .   ? 27.396  -28.320 17.066  1.00 12.21 1   P 1 
HETATM 14329 C C14  . POV P 16 .   ? 10.252  -27.818 30.266  1.00 9.43  1   P 1 
HETATM 14330 O O14  . POV P 16 .   ? 14.272  -27.813 27.628  1.00 14.36 1   P 1 
HETATM 14331 C C214 . POV P 16 .   ? 24.676  -25.081 13.039  1.00 16.74 1   P 1 
HETATM 14332 C C314 . POV P 16 .   ? 28.511  -27.599 16.463  1.00 12.47 1   P 1 
HETATM 14333 C C15  . POV P 16 .   ? 8.981   -27.525 28.277  1.00 10.18 1   P 1 
HETATM 14334 C C215 . POV P 16 .   ? 25.218  -25.503 11.758  1.00 16.15 1   P 1 
HETATM 14335 C C315 . POV P 16 .   ? 28.557  -27.822 15.023  1.00 12.06 1   P 1 
HETATM 14336 C C216 . POV P 16 .   ? 25.867  -24.391 11.061  1.00 16.38 1   P 1 
HETATM 14337 C C316 . POV P 16 .   ? 29.729  -27.171 14.399  1.00 10.40 1   P 1 
HETATM 14338 C C217 . POV P 16 .   ? 26.444  -24.941 9.825   1.00 13.47 1   P 1 
HETATM 14339 C C218 . POV P 16 .   ? 27.282  -23.947 9.156   1.00 12.76 1   P 1 
HETATM 14340 C C21  . POV P 16 .   ? 17.914  -30.534 24.449  1.00 12.67 1   P 1 
HETATM 14341 O O21  . POV P 16 .   ? 17.499  -30.993 25.571  1.00 13.87 1   P 1 
HETATM 14342 C C22  . POV P 16 .   ? 18.318  -31.513 23.459  1.00 13.40 1   P 1 
HETATM 14343 O O22  . POV P 16 .   ? 17.939  -29.395 24.251  1.00 11.88 1   P 1 
HETATM 14344 C C23  . POV P 16 .   ? 19.433  -30.983 22.737  1.00 13.60 1   P 1 
HETATM 14345 C C24  . POV P 16 .   ? 19.384  -31.347 21.373  1.00 13.86 1   P 1 
HETATM 14346 C C25  . POV P 16 .   ? 20.637  -31.032 20.730  1.00 14.39 1   P 1 
HETATM 14347 C C26  . POV P 16 .   ? 20.442  -30.099 19.665  1.00 15.57 1   P 1 
HETATM 14348 C C27  . POV P 16 .   ? 21.655  -29.854 18.951  1.00 14.21 1   P 1 
HETATM 14349 C C28  . POV P 16 .   ? 21.560  -28.616 18.240  1.00 15.20 1   P 1 
HETATM 14350 C C29  . POV P 16 .   ? 22.703  -28.430 17.433  1.00 14.90 1   P 1 
HETATM 14351 C C31  . POV P 16 .   ? 19.858  -31.073 28.502  1.00 9.94  1   P 1 
HETATM 14352 O O31  . POV P 16 .   ? 19.070  -30.805 27.562  1.00 13.85 1   P 1 
HETATM 14353 C C32  . POV P 16 .   ? 21.148  -31.443 27.915  1.00 9.71  1   P 1 
HETATM 14354 O O32  . POV P 16 .   ? 19.573  -31.025 29.648  1.00 8.80  1   P 1 
HETATM 14355 C C33  . POV P 16 .   ? 21.984  -30.351 27.429  1.00 10.88 1   P 1 
HETATM 14356 C C34  . POV P 16 .   ? 21.775  -30.011 26.028  1.00 11.33 1   P 1 
HETATM 14357 C C35  . POV P 16 .   ? 22.945  -30.285 25.233  1.00 11.87 1   P 1 
HETATM 14358 C C36  . POV P 16 .   ? 23.198  -29.281 24.226  1.00 12.12 1   P 1 
HETATM 14359 C C37  . POV P 16 .   ? 23.991  -29.798 23.143  1.00 11.68 1   P 1 
HETATM 14360 C C38  . POV P 16 .   ? 24.630  -28.769 22.380  1.00 11.77 1   P 1 
HETATM 14361 C C39  . POV P 16 .   ? 25.128  -29.289 21.134  1.00 11.42 1   P 1 
HETATM 14362 N N    . POV Q 17 .   ? -41.502 -14.190 -2.784  1.00 24.18 1   Q 1 
HETATM 14363 P P    . POV Q 17 .   ? -42.297 -15.446 -7.286  1.00 29.71 1   Q 1 
HETATM 14364 C C1   . POV Q 17 .   ? -40.629 -15.713 -9.125  1.00 29.37 1   Q 1 
HETATM 14365 C C2   . POV Q 17 .   ? -40.443 -16.735 -10.204 1.00 32.68 1   Q 1 
HETATM 14366 C C3   . POV Q 17 .   ? -41.707 -17.479 -10.333 1.00 28.04 1   Q 1 
HETATM 14367 C C210 . POV Q 17 .   ? -30.237 -14.779 -17.056 1.00 30.11 1   Q 1 
HETATM 14368 C C310 . POV Q 17 .   ? -35.641 -18.330 -19.217 1.00 21.60 1   Q 1 
HETATM 14369 C C11  . POV Q 17 .   ? -42.174 -15.052 -4.874  1.00 24.14 1   Q 1 
HETATM 14370 O O11  . POV Q 17 .   ? -41.438 -16.283 -8.210  1.00 30.64 1   Q 1 
HETATM 14371 C C211 . POV Q 17 .   ? -30.102 -14.025 -18.230 1.00 29.89 1   Q 1 
HETATM 14372 C C311 . POV Q 17 .   ? -35.044 -17.198 -19.879 1.00 21.33 1   Q 1 
HETATM 14373 C C12  . POV Q 17 .   ? -41.070 -14.568 -4.068  1.00 22.77 1   Q 1 
HETATM 14374 O O12  . POV Q 17 .   ? -41.627 -15.637 -5.950  1.00 28.11 1   Q 1 
HETATM 14375 C C212 . POV Q 17 .   ? -28.753 -13.843 -18.616 1.00 30.26 1   Q 1 
HETATM 14376 C C312 . POV Q 17 .   ? -34.110 -17.631 -20.915 1.00 21.59 1   Q 1 
HETATM 14377 C C13  . POV Q 17 .   ? -42.088 -15.338 -2.052  1.00 20.59 1   Q 1 
HETATM 14378 O O13  . POV Q 17 .   ? -42.307 -14.044 -7.688  1.00 26.98 1   Q 1 
HETATM 14379 C C213 . POV Q 17 .   ? -28.788 -13.317 -19.942 1.00 30.25 1   Q 1 
HETATM 14380 C C313 . POV Q 17 .   ? -33.335 -16.505 -21.423 1.00 21.53 1   Q 1 
HETATM 14381 C C14  . POV Q 17 .   ? -42.499 -13.117 -2.911  1.00 19.80 1   Q 1 
HETATM 14382 O O14  . POV Q 17 .   ? -43.614 -16.086 -7.183  1.00 25.83 1   Q 1 
HETATM 14383 C C214 . POV Q 17 .   ? -27.549 -13.517 -20.626 1.00 30.48 1   Q 1 
HETATM 14384 C C314 . POV Q 17 .   ? -32.475 -16.945 -22.524 1.00 20.79 1   Q 1 
HETATM 14385 C C15  . POV Q 17 .   ? -40.358 -13.708 -2.065  1.00 21.03 1   Q 1 
HETATM 14386 C C215 . POV Q 17 .   ? -27.759 -13.220 -22.005 1.00 29.05 1   Q 1 
HETATM 14387 C C315 . POV Q 17 .   ? -31.590 -15.889 -22.974 1.00 20.34 1   Q 1 
HETATM 14388 C C216 . POV Q 17 .   ? -26.578 -13.511 -22.790 1.00 28.08 1   Q 1 
HETATM 14389 C C316 . POV Q 17 .   ? -30.763 -16.310 -24.125 1.00 17.36 1   Q 1 
HETATM 14390 C C217 . POV Q 17 .   ? -26.923 -13.253 -24.192 1.00 22.93 1   Q 1 
HETATM 14391 C C218 . POV Q 17 .   ? -25.757 -13.398 -25.056 1.00 19.76 1   Q 1 
HETATM 14392 C C21  . POV Q 17 .   ? -38.932 -16.227 -11.745 1.00 30.43 1   Q 1 
HETATM 14393 O O21  . POV Q 17 .   ? -40.158 -16.097 -11.383 1.00 32.72 1   Q 1 
HETATM 14394 C C22  . POV Q 17 .   ? -38.513 -15.485 -12.895 1.00 29.58 1   Q 1 
HETATM 14395 O O22  . POV Q 17 .   ? -38.206 -16.927 -11.150 1.00 25.99 1   Q 1 
HETATM 14396 C C23  . POV Q 17 .   ? -37.385 -16.156 -13.456 1.00 30.94 1   Q 1 
HETATM 14397 C C24  . POV Q 17 .   ? -36.625 -15.261 -14.230 1.00 31.32 1   Q 1 
HETATM 14398 C C25  . POV Q 17 .   ? -35.580 -15.982 -14.898 1.00 33.05 1   Q 1 
HETATM 14399 C C26  . POV Q 17 .   ? -34.493 -15.123 -15.184 1.00 32.01 1   Q 1 
HETATM 14400 C C27  . POV Q 17 .   ? -33.503 -15.797 -15.963 1.00 31.68 1   Q 1 
HETATM 14401 C C28  . POV Q 17 .   ? -32.296 -15.031 -15.982 1.00 31.40 1   Q 1 
HETATM 14402 C C29  . POV Q 17 .   ? -31.454 -15.453 -17.037 1.00 30.81 1   Q 1 
HETATM 14403 C C31  . POV Q 17 .   ? -42.647 -18.977 -11.725 1.00 27.11 1   Q 1 
HETATM 14404 O O31  . POV Q 17 .   ? -41.699 -18.158 -11.479 1.00 32.88 1   Q 1 
HETATM 14405 C C32  . POV Q 17 .   ? -42.817 -19.101 -13.149 1.00 22.77 1   Q 1 
HETATM 14406 O O32  . POV Q 17 .   ? -43.269 -19.544 -10.900 1.00 21.78 1   Q 1 
HETATM 14407 C C33  . POV Q 17 .   ? -41.774 -19.813 -13.857 1.00 23.59 1   Q 1 
HETATM 14408 C C34  . POV Q 17 .   ? -40.621 -18.999 -14.163 1.00 24.59 1   Q 1 
HETATM 14409 C C35  . POV Q 17 .   ? -40.221 -19.193 -15.525 1.00 23.73 1   Q 1 
HETATM 14410 C C36  . POV Q 17 .   ? -38.797 -19.120 -15.735 1.00 24.08 1   Q 1 
HETATM 14411 C C37  . POV Q 17 .   ? -38.503 -18.593 -17.022 1.00 22.83 1   Q 1 
HETATM 14412 C C38  . POV Q 17 .   ? -37.194 -18.918 -17.498 1.00 22.14 1   Q 1 
HETATM 14413 C C39  . POV Q 17 .   ? -36.770 -17.940 -18.456 1.00 21.15 1   Q 1 
HETATM 14414 N N    . POV R 18 .   ? -39.775 -23.716 -0.401  1.00 12.93 1   R 1 
HETATM 14415 P P    . POV R 18 .   ? -40.818 -23.175 -5.059  1.00 21.34 1   R 1 
HETATM 14416 C C1   . POV R 18 .   ? -41.811 -23.768 -7.273  1.00 19.60 1   R 1 
HETATM 14417 C C2   . POV R 18 .   ? -41.143 -24.356 -8.461  1.00 21.16 1   R 1 
HETATM 14418 C C3   . POV R 18 .   ? -41.012 -25.821 -8.261  1.00 18.33 1   R 1 
HETATM 14419 C C210 . POV R 18 .   ? -35.376 -23.697 -19.166 1.00 13.81 1   R 1 
HETATM 14420 C C310 . POV R 18 .   ? -35.145 -29.099 -18.468 1.00 11.79 1   R 1 
HETATM 14421 C C11  . POV R 18 .   ? -40.763 -23.572 -2.570  1.00 15.01 1   R 1 
HETATM 14422 O O11  . POV R 18 .   ? -41.100 -24.171 -6.172  1.00 20.43 1   R 1 
HETATM 14423 C C211 . POV R 18 .   ? -35.113 -23.071 -20.405 1.00 14.50 1   R 1 
HETATM 14424 C C311 . POV R 18 .   ? -35.478 -28.701 -19.812 1.00 11.77 1   R 1 
HETATM 14425 C C12  . POV R 18 .   ? -39.587 -23.925 -1.799  1.00 12.78 1   R 1 
HETATM 14426 O O12  . POV R 18 .   ? -40.625 -24.093 -3.817  1.00 20.13 1   R 1 
HETATM 14427 C C212 . POV R 18 .   ? -34.226 -23.882 -21.183 1.00 13.68 1   R 1 
HETATM 14428 C C312 . POV R 18 .   ? -34.744 -29.500 -20.795 1.00 10.64 1   R 1 
HETATM 14429 C C13  . POV R 18 .   ? -40.389 -24.904 0.239   1.00 12.42 1   R 1 
HETATM 14430 O O13  . POV R 18 .   ? -41.989 -22.317 -4.842  1.00 19.41 1   R 1 
HETATM 14431 C C213 . POV R 18 .   ? -33.740 -23.142 -22.310 1.00 13.24 1   R 1 
HETATM 14432 C C313 . POV R 18 .   ? -34.801 -28.842 -22.097 1.00 9.37  1   R 1 
HETATM 14433 C C14  . POV R 18 .   ? -40.645 -22.554 -0.148  1.00 11.44 1   R 1 
HETATM 14434 O O14  . POV R 18 .   ? -39.582 -22.467 -5.367  1.00 21.09 1   R 1 
HETATM 14435 C C214 . POV R 18 .   ? -32.780 -23.943 -23.030 1.00 13.08 1   R 1 
HETATM 14436 C C314 . POV R 18 .   ? -33.909 -29.512 -23.053 1.00 9.60  1   R 1 
HETATM 14437 C C15  . POV R 18 .   ? -38.462 -23.552 0.135   1.00 11.83 1   R 1 
HETATM 14438 C C215 . POV R 18 .   ? -32.402 -23.291 -24.264 1.00 12.57 1   R 1 
HETATM 14439 C C315 . POV R 18 .   ? -33.788 -28.734 -24.269 1.00 8.41  1   R 1 
HETATM 14440 C C216 . POV R 18 .   ? -31.769 -24.250 -25.159 1.00 12.08 1   R 1 
HETATM 14441 C C316 . POV R 18 .   ? -32.927 -29.412 -25.270 1.00 7.30  1   R 1 
HETATM 14442 C C217 . POV R 18 .   ? -31.633 -23.630 -26.485 1.00 9.31  1   R 1 
HETATM 14443 C C218 . POV R 18 .   ? -31.483 -24.655 -27.517 1.00 8.34  1   R 1 
HETATM 14444 C C21  . POV R 18 .   ? -41.196 -23.619 -10.602 1.00 18.51 1   R 1 
HETATM 14445 O O21  . POV R 18 .   ? -41.863 -24.208 -9.655  1.00 20.89 1   R 1 
HETATM 14446 C C22  . POV R 18 .   ? -41.383 -24.105 -11.956 1.00 15.88 1   R 1 
HETATM 14447 O O22  . POV R 18 .   ? -40.456 -22.771 -10.345 1.00 16.91 1   R 1 
HETATM 14448 C C23  . POV R 18 .   ? -40.534 -23.378 -12.852 1.00 15.98 1   R 1 
HETATM 14449 C C24  . POV R 18 .   ? -39.816 -24.262 -13.717 1.00 15.48 1   R 1 
HETATM 14450 C C25  . POV R 18 .   ? -39.552 -23.639 -14.981 1.00 14.73 1   R 1 
HETATM 14451 C C26  . POV R 18 .   ? -38.387 -24.198 -15.594 1.00 14.02 1   R 1 
HETATM 14452 C C27  . POV R 18 .   ? -38.179 -23.636 -16.905 1.00 13.40 1   R 1 
HETATM 14453 C C28  . POV R 18 .   ? -36.878 -23.980 -17.396 1.00 13.71 1   R 1 
HETATM 14454 C C29  . POV R 18 .   ? -36.649 -23.409 -18.691 1.00 13.66 1   R 1 
HETATM 14455 C C31  . POV R 18 .   ? -39.621 -27.312 -9.162  1.00 16.75 1   R 1 
HETATM 14456 O O31  . POV R 18 .   ? -40.149 -26.188 -9.203  1.00 22.76 1   R 1 
HETATM 14457 C C32  . POV R 18 .   ? -38.370 -27.217 -9.891  1.00 13.80 1   R 1 
HETATM 14458 O O32  . POV R 18 .   ? -40.070 -28.252 -8.612  1.00 14.36 1   R 1 
HETATM 14459 C C33  . POV R 18 .   ? -38.459 -27.704 -11.228 1.00 14.58 1   R 1 
HETATM 14460 C C34  . POV R 18 .   ? -37.241 -27.391 -11.927 1.00 14.18 1   R 1 
HETATM 14461 C C35  . POV R 18 .   ? -37.185 -28.153 -13.132 1.00 13.92 1   R 1 
HETATM 14462 C C36  . POV R 18 .   ? -35.998 -27.925 -13.907 1.00 13.88 1   R 1 
HETATM 14463 C C37  . POV R 18 .   ? -36.339 -27.875 -15.292 1.00 13.03 1   R 1 
HETATM 14464 C C38  . POV R 18 .   ? -35.414 -28.530 -16.160 1.00 12.39 1   R 1 
HETATM 14465 C C39  . POV R 18 .   ? -35.802 -28.276 -17.522 1.00 11.19 1   R 1 
HETATM 14466 N N    . POV S 19 .   ? -37.025 -0.576  -1.068  1.00 11.19 1   S 1 
HETATM 14467 P P    . POV S 19 .   ? -38.106 2.069   -4.334  1.00 16.08 1   S 1 
HETATM 14468 C C1   . POV S 19 .   ? -37.201 3.632   -6.048  1.00 15.90 1   S 1 
HETATM 14469 C C2   . POV S 19 .   ? -37.652 4.891   -6.696  1.00 17.12 1   S 1 
HETATM 14470 C C3   . POV S 19 .   ? -39.123 4.970   -6.591  1.00 13.61 1   S 1 
HETATM 14471 C C210 . POV S 19 .   ? -30.529 7.609   -15.935 1.00 12.08 1   S 1 
HETATM 14472 C C310 . POV S 19 .   ? -35.960 6.471   -16.692 1.00 11.61 1   S 1 
HETATM 14473 C C11  . POV S 19 .   ? -36.837 1.458   -2.299  1.00 14.02 1   S 1 
HETATM 14474 O O11  . POV S 19 .   ? -38.030 3.413   -5.021  1.00 17.17 1   S 1 
HETATM 14475 C C211 . POV S 19 .   ? -30.057 8.909   -16.198 1.00 12.79 1   S 1 
HETATM 14476 C C311 . POV S 19 .   ? -34.981 7.438   -17.102 1.00 11.30 1   S 1 
HETATM 14477 C C12  . POV S 19 .   ? -36.672 0.014   -2.323  1.00 11.84 1   S 1 
HETATM 14478 O O12  . POV S 19 .   ? -36.811 1.967   -3.551  1.00 16.52 1   S 1 
HETATM 14479 C C212 . POV S 19 .   ? -29.924 9.075   -17.616 1.00 11.52 1   S 1 
HETATM 14480 C C312 . POV S 19 .   ? -34.714 7.318   -18.524 1.00 10.83 1   S 1 
HETATM 14481 C C13  . POV S 19 .   ? -38.181 -1.477  -1.238  1.00 9.07  1   S 1 
HETATM 14482 O O13  . POV S 19 .   ? -39.242 2.145   -3.412  1.00 16.11 1   S 1 
HETATM 14483 C C213 . POV S 19 .   ? -28.912 10.034  -17.883 1.00 10.98 1   S 1 
HETATM 14484 C C313 . POV S 19 .   ? -33.612 8.202   -18.878 1.00 9.41  1   S 1 
HETATM 14485 C C14  . POV S 19 .   ? -37.398 0.455   -0.097  1.00 8.93  1   S 1 
HETATM 14486 O O14  . POV S 19 .   ? -38.131 1.001   -5.336  1.00 16.83 1   S 1 
HETATM 14487 C C214 . POV S 19 .   ? -28.410 9.832   -19.217 1.00 11.26 1   S 1 
HETATM 14488 C C314 . POV S 19 .   ? -33.423 8.212   -20.316 1.00 8.95  1   S 1 
HETATM 14489 C C15  . POV S 19 .   ? -35.918 -1.389  -0.650  1.00 9.99  1   S 1 
HETATM 14490 C C215 . POV S 19 .   ? -27.442 10.835  -19.528 1.00 10.85 1   S 1 
HETATM 14491 C C315 . POV S 19 .   ? -32.248 9.015   -20.664 1.00 8.58  1   S 1 
HETATM 14492 C C216 . POV S 19 .   ? -26.802 10.536  -20.791 1.00 10.04 1   S 1 
HETATM 14493 C C316 . POV S 19 .   ? -32.063 9.128   -22.126 1.00 6.82  1   S 1 
HETATM 14494 C C217 . POV S 19 .   ? -25.831 11.576  -21.065 1.00 8.88  1   S 1 
HETATM 14495 C C218 . POV S 19 .   ? -25.049 11.282  -22.259 1.00 7.73  1   S 1 
HETATM 14496 C C21  . POV S 19 .   ? -36.135 5.310   -8.281  1.00 15.46 1   S 1 
HETATM 14497 O O21  . POV S 19 .   ? -37.339 4.944   -8.018  1.00 16.87 1   S 1 
HETATM 14498 C C22  . POV S 19 .   ? -35.892 5.673   -9.640  1.00 13.32 1   S 1 
HETATM 14499 O O22  . POV S 19 .   ? -35.319 5.318   -7.471  1.00 13.93 1   S 1 
HETATM 14500 C C23  . POV S 19 .   ? -34.482 5.724   -9.820  1.00 15.02 1   S 1 
HETATM 14501 C C24  . POV S 19 .   ? -34.205 5.739   -11.188 1.00 14.73 1   S 1 
HETATM 14502 C C25  . POV S 19 .   ? -32.801 5.781   -11.359 1.00 14.84 1   S 1 
HETATM 14503 C C26  . POV S 19 .   ? -32.493 5.743   -12.729 1.00 13.80 1   S 1 
HETATM 14504 C C27  . POV S 19 .   ? -31.097 5.805   -12.920 1.00 13.84 1   S 1 
HETATM 14505 C C28  . POV S 19 .   ? -30.832 6.001   -14.303 1.00 13.55 1   S 1 
HETATM 14506 C C29  . POV S 19 .   ? -30.768 7.394   -14.602 1.00 11.74 1   S 1 
HETATM 14507 C C31  . POV S 19 .   ? -40.882 5.667   -7.837  1.00 13.15 1   S 1 
HETATM 14508 O O31  . POV S 19 .   ? -39.629 5.426   -7.749  1.00 17.40 1   S 1 
HETATM 14509 C C32  . POV S 19 .   ? -41.235 6.239   -9.124  1.00 10.69 1   S 1 
HETATM 14510 O O32  . POV S 19 .   ? -41.647 5.467   -6.959  1.00 12.17 1   S 1 
HETATM 14511 C C33  . POV S 19 .   ? -41.020 5.383   -10.277 1.00 11.74 1   S 1 
HETATM 14512 C C34  . POV S 19 .   ? -39.684 5.540   -10.822 1.00 11.04 1   S 1 
HETATM 14513 C C35  . POV S 19 .   ? -39.737 5.895   -12.206 1.00 11.30 1   S 1 
HETATM 14514 C C36  . POV S 19 .   ? -38.607 5.376   -12.949 1.00 11.08 1   S 1 
HETATM 14515 C C37  . POV S 19 .   ? -38.108 6.348   -13.851 1.00 11.04 1   S 1 
HETATM 14516 C C38  . POV S 19 .   ? -37.280 5.783   -14.867 1.00 11.17 1   S 1 
HETATM 14517 C C39  . POV S 19 .   ? -36.480 6.820   -15.435 1.00 10.11 1   S 1 
HETATM 14518 N N    . POV T 20 .   ? 1.199   28.327  25.782  1.00 8.01  1   T 1 
HETATM 14519 P P    . POV T 20 .   ? 5.631   26.858  25.097  1.00 11.92 1   T 1 
HETATM 14520 C C1   . POV T 20 .   ? 7.473   26.875  23.416  1.00 12.84 1   T 1 
HETATM 14521 C C2   . POV T 20 .   ? 8.864   26.654  23.916  1.00 12.90 1   T 1 
HETATM 14522 C C3   . POV T 20 .   ? 9.088   27.539  25.085  1.00 10.04 1   T 1 
HETATM 14523 C C210 . POV T 20 .   ? 14.861  22.220  14.882  1.00 12.68 1   T 1 
HETATM 14524 C C310 . POV T 20 .   ? 15.616  29.357  17.097  1.00 12.62 1   T 1 
HETATM 14525 C C11  . POV T 20 .   ? 3.535   27.913  25.923  1.00 10.81 1   T 1 
HETATM 14526 O O11  . POV T 20 .   ? 6.800   27.524  24.382  1.00 12.68 1   T 1 
HETATM 14527 C C211 . POV T 20 .   ? 16.217  21.897  14.752  1.00 13.25 1   T 1 
HETATM 14528 C C311 . POV T 20 .   ? 16.516  28.461  16.441  1.00 13.04 1   T 1 
HETATM 14529 C C12  . POV T 20 .   ? 2.431   28.238  25.066  1.00 9.45  1   T 1 
HETATM 14530 O O12  . POV T 20 .   ? 4.666   28.060  25.200  1.00 13.18 1   T 1 
HETATM 14531 C C212 . POV T 20 .   ? 16.410  20.961  13.695  1.00 12.92 1   T 1 
HETATM 14532 C C312 . POV T 20 .   ? 16.731  28.874  15.065  1.00 12.76 1   T 1 
HETATM 14533 C C13  . POV T 20 .   ? 0.883   29.765  26.046  1.00 8.08  1   T 1 
HETATM 14534 O O13  . POV T 20 .   ? 6.038   26.446  26.436  1.00 10.94 1   T 1 
HETATM 14535 C C213 . POV T 20 .   ? 17.743  21.153  13.257  1.00 11.95 1   T 1 
HETATM 14536 C C313 . POV T 20 .   ? 17.673  27.957  14.445  1.00 11.24 1   T 1 
HETATM 14537 C C14  . POV T 20 .   ? 1.278   27.611  27.052  1.00 8.04  1   T 1 
HETATM 14538 O O14  . POV T 20 .   ? 5.065   25.811  24.247  1.00 11.99 1   T 1 
HETATM 14539 C C214 . POV T 20 .   ? 17.984  20.478  12.034  1.00 12.15 1   T 1 
HETATM 14540 C C314 . POV T 20 .   ? 18.087  28.455  13.155  1.00 11.60 1   T 1 
HETATM 14541 C C15  . POV T 20 .   ? 0.157   27.761  24.948  1.00 8.68  1   T 1 
HETATM 14542 C C215 . POV T 20 .   ? 19.219  20.975  11.501  1.00 12.02 1   T 1 
HETATM 14543 C C315 . POV T 20 .   ? 19.066  27.555  12.543  1.00 10.51 1   T 1 
HETATM 14544 C C216 . POV T 20 .   ? 19.551  20.269  10.276  1.00 10.87 1   T 1 
HETATM 14545 C C316 . POV T 20 .   ? 19.616  28.097  11.288  1.00 9.77  1   T 1 
HETATM 14546 C C217 . POV T 20 .   ? 20.804  20.846  9.764   1.00 8.94  1   T 1 
HETATM 14547 C C218 . POV T 20 .   ? 21.255  20.093  8.600   1.00 8.69  1   T 1 
HETATM 14548 C C21  . POV T 20 .   ? 10.117  26.061  22.178  1.00 12.58 1   T 1 
HETATM 14549 O O21  . POV T 20 .   ? 9.838   26.976  23.023  1.00 13.53 1   T 1 
HETATM 14550 C C22  . POV T 20 .   ? 11.368  26.236  21.519  1.00 11.09 1   T 1 
HETATM 14551 O O22  . POV T 20 .   ? 9.409   25.181  21.986  1.00 10.39 1   T 1 
HETATM 14552 C C23  . POV T 20 .   ? 11.189  25.837  20.173  1.00 12.29 1   T 1 
HETATM 14553 C C24  . POV T 20 .   ? 12.417  25.894  19.514  1.00 11.78 1   T 1 
HETATM 14554 C C25  . POV T 20 .   ? 12.189  25.664  18.130  1.00 12.63 1   T 1 
HETATM 14555 C C26  . POV T 20 .   ? 13.350  25.171  17.528  1.00 11.86 1   T 1 
HETATM 14556 C C27  . POV T 20 .   ? 13.164  25.082  16.108  1.00 11.80 1   T 1 
HETATM 14557 C C28  . POV T 20 .   ? 13.345  23.747  15.658  1.00 12.18 1   T 1 
HETATM 14558 C C29  . POV T 20 .   ? 14.724  23.445  15.489  1.00 11.12 1   T 1 
HETATM 14559 C C31  . POV T 20 .   ? 10.226  29.427  25.648  1.00 9.75  1   T 1 
HETATM 14560 O O31  . POV T 20 .   ? 9.915   28.555  24.748  1.00 13.28 1   T 1 
HETATM 14561 C C32  . POV T 20 .   ? 11.123  30.433  25.154  1.00 9.10  1   T 1 
HETATM 14562 O O32  . POV T 20 .   ? 9.805   29.408  26.755  1.00 8.55  1   T 1 
HETATM 14563 C C33  . POV T 20 .   ? 12.342  29.894  24.613  1.00 9.57  1   T 1 
HETATM 14564 C C34  . POV T 20 .   ? 12.216  29.751  23.189  1.00 10.12 1   T 1 
HETATM 14565 C C35  . POV T 20 .   ? 13.497  29.823  22.568  1.00 10.84 1   T 1 
HETATM 14566 C C36  . POV T 20 .   ? 13.358  29.937  21.134  1.00 11.05 1   T 1 
HETATM 14567 C C37  . POV T 20 .   ? 14.535  29.481  20.504  1.00 10.91 1   T 1 
HETATM 14568 C C38  . POV T 20 .   ? 14.517  29.785  19.117  1.00 11.38 1   T 1 
HETATM 14569 C C39  . POV T 20 .   ? 15.543  29.052  18.467  1.00 10.92 1   T 1 
HETATM 14570 N N    . POV U 21 .   ? -41.517 -8.243  -2.634  1.00 5.39  1   U 1 
HETATM 14571 P P    . POV U 21 .   ? -42.718 -10.446 -6.607  1.00 8.04  1   U 1 
HETATM 14572 C C1   . POV U 21 .   ? -42.141 -9.974  -8.951  1.00 7.40  1   U 1 
HETATM 14573 C C2   . POV U 21 .   ? -42.578 -10.738 -10.142 1.00 7.47  1   U 1 
HETATM 14574 C C3   . POV U 21 .   ? -43.832 -11.488 -10.042 1.00 5.61  1   U 1 
HETATM 14575 C C210 . POV U 21 .   ? -35.069 -10.349 -18.414 1.00 8.49  1   U 1 
HETATM 14576 C C310 . POV U 21 .   ? -38.194 -14.015 -19.574 1.00 7.49  1   U 1 
HETATM 14577 C C11  . POV U 21 .   ? -42.522 -9.247  -4.501  1.00 7.10  1   U 1 
HETATM 14578 O O11  . POV U 21 .   ? -43.069 -10.002 -8.007  1.00 7.18  1   U 1 
HETATM 14579 C C211 . POV U 21 .   ? -34.515 -10.947 -19.543 1.00 8.74  1   U 1 
HETATM 14580 C C311 . POV U 21 .   ? -37.808 -13.231 -20.720 1.00 7.27  1   U 1 
HETATM 14581 C C12  . POV U 21 .   ? -41.417 -8.463  -4.022  1.00 5.77  1   U 1 
HETATM 14582 O O12  . POV U 21 .   ? -42.520 -9.168  -5.840  1.00 8.14  1   U 1 
HETATM 14583 C C212 . POV U 21 .   ? -33.117 -10.672 -19.669 1.00 8.87  1   U 1 
HETATM 14584 C C312 . POV U 21 .   ? -36.892 -13.973 -21.582 1.00 7.83  1   U 1 
HETATM 14585 C C13  . POV U 21 .   ? -42.566 -7.227  -2.352  1.00 5.26  1   U 1 
HETATM 14586 O O13  . POV U 21 .   ? -43.890 -11.131 -6.064  1.00 7.54  1   U 1 
HETATM 14587 C C213 . POV U 21 .   ? -32.831 -10.751 -21.051 1.00 9.23  1   U 1 
HETATM 14588 C C313 . POV U 21 .   ? -36.408 -13.112 -22.658 1.00 7.28  1   U 1 
HETATM 14589 C C14  . POV U 21 .   ? -41.861 -9.492  -1.947  1.00 4.99  1   U 1 
HETATM 14590 O O14  . POV U 21 .   ? -41.472 -11.205 -6.629  1.00 8.17  1   U 1 
HETATM 14591 C C214 . POV U 21 .   ? -31.491 -10.383 -21.380 1.00 9.39  1   U 1 
HETATM 14592 C C314 . POV U 21 .   ? -35.563 -13.863 -23.582 1.00 7.83  1   U 1 
HETATM 14593 C C15  . POV U 21 .   ? -40.256 -7.745  -2.155  1.00 5.43  1   U 1 
HETATM 14594 C C215 . POV U 21 .   ? -31.444 -10.210 -22.801 1.00 9.24  1   U 1 
HETATM 14595 C C315 . POV U 21 .   ? -35.012 -13.007 -24.611 1.00 7.27  1   U 1 
HETATM 14596 C C216 . POV U 21 .   ? -30.089 -10.049 -23.282 1.00 9.17  1   U 1 
HETATM 14597 C C316 . POV U 21 .   ? -34.235 -13.769 -25.612 1.00 6.62  1   U 1 
HETATM 14598 C C217 . POV U 21 .   ? -30.165 -9.785  -24.718 1.00 7.71  1   U 1 
HETATM 14599 C C218 . POV U 21 .   ? -28.857 -9.792  -25.331 1.00 7.19  1   U 1 
HETATM 14600 C C21  . POV U 21 .   ? -41.858 -9.790  -12.009 1.00 7.42  1   U 1 
HETATM 14601 O O21  . POV U 21 .   ? -42.779 -9.795  -11.149 1.00 8.26  1   U 1 
HETATM 14602 C C22  . POV U 21 .   ? -41.983 -8.861  -13.097 1.00 6.77  1   U 1 
HETATM 14603 O O22  . POV U 21 .   ? -40.959 -10.512 -11.895 1.00 6.31  1   U 1 
HETATM 14604 C C23  . POV U 21 .   ? -41.390 -9.466  -14.244 1.00 6.79  1   U 1 
HETATM 14605 C C24  . POV U 21 .   ? -40.863 -8.494  -15.108 1.00 6.68  1   U 1 
HETATM 14606 C C25  . POV U 21 .   ? -40.346 -9.130  -16.286 1.00 6.85  1   U 1 
HETATM 14607 C C26  . POV U 21 .   ? -38.951 -8.883  -16.401 1.00 7.18  1   U 1 
HETATM 14608 C C27  . POV U 21 .   ? -38.415 -9.487  -17.570 1.00 6.54  1   U 1 
HETATM 14609 C C28  . POV U 21 .   ? -36.996 -9.549  -17.440 1.00 7.21  1   U 1 
HETATM 14610 C C29  . POV U 21 .   ? -36.440 -10.188 -18.565 1.00 7.40  1   U 1 
HETATM 14611 C C31  . POV U 21 .   ? -44.552 -13.366 -11.147 1.00 5.12  1   U 1 
HETATM 14612 O O31  . POV U 21 .   ? -43.791 -12.356 -11.099 1.00 7.99  1   U 1 
HETATM 14613 C C32  . POV U 21 .   ? -44.222 -14.224 -12.262 1.00 4.98  1   U 1 
HETATM 14614 O O32  . POV U 21 .   ? -45.417 -13.569 -10.365 1.00 4.85  1   U 1 
HETATM 14615 C C33  . POV U 21 .   ? -43.808 -13.528 -13.467 1.00 5.10  1   U 1 
HETATM 14616 C C34  . POV U 21 .   ? -42.473 -13.932 -13.875 1.00 5.38  1   U 1 
HETATM 14617 C C35  . POV U 21 .   ? -42.169 -13.433 -15.184 1.00 5.82  1   U 1 
HETATM 14618 C C36  . POV U 21 .   ? -40.924 -13.963 -15.681 1.00 5.78  1   U 1 
HETATM 14619 C C37  . POV U 21 .   ? -40.605 -13.363 -16.933 1.00 5.84  1   U 1 
HETATM 14620 C C38  . POV U 21 .   ? -39.503 -14.023 -17.583 1.00 5.98  1   U 1 
HETATM 14621 C C39  . POV U 21 .   ? -39.171 -13.334 -18.793 1.00 5.97  1   U 1 
HETATM 14622 N N    . POV V 22 .   ? 3.637   -27.272 22.570  1.00 5.74  1   V 1 
HETATM 14623 P P    . POV V 22 .   ? 1.995   -29.930 19.137  1.00 7.26  1   V 1 
HETATM 14624 C C1   . POV V 22 .   ? 2.553   -31.315 17.160  1.00 7.67  1   V 1 
HETATM 14625 C C2   . POV V 22 .   ? 3.607   -32.271 16.764  1.00 7.66  1   V 1 
HETATM 14626 C C3   . POV V 22 .   ? 3.414   -33.536 17.498  1.00 5.41  1   V 1 
HETATM 14627 C C210 . POV V 22 .   ? 5.498   -28.753 5.461   1.00 8.34  1   V 1 
HETATM 14628 C C310 . POV V 22 .   ? 9.006   -33.765 8.791   1.00 6.88  1   V 1 
HETATM 14629 C C11  . POV V 22 .   ? 2.708   -28.007 20.512  1.00 7.46  1   V 1 
HETATM 14630 O O11  . POV V 22 .   ? 2.868   -30.930 18.417  1.00 6.99  1   V 1 
HETATM 14631 C C211 . POV V 22 .   ? 5.305   -29.468 4.263   1.00 8.78  1   V 1 
HETATM 14632 C C311 . POV V 22 .   ? 8.804   -33.875 7.373   1.00 7.08  1   V 1 
HETATM 14633 C C12  . POV V 22 .   ? 3.876   -27.511 21.185  1.00 6.27  1   V 1 
HETATM 14634 O O12  . POV V 22 .   ? 3.008   -29.221 20.019  1.00 7.90  1   V 1 
HETATM 14635 C C212 . POV V 22 .   ? 5.519   -28.633 3.129   1.00 8.37  1   V 1 
HETATM 14636 C C312 . POV V 22 .   ? 9.744   -33.042 6.629   1.00 7.29  1   V 1 
HETATM 14637 C C13  . POV V 22 .   ? 4.809   -27.705 23.346  1.00 6.04  1   V 1 
HETATM 14638 O O13  . POV V 22 .   ? 1.399   -28.987 18.168  1.00 9.13  1   V 1 
HETATM 14639 C C213 . POV V 22 .   ? 5.700   -29.501 2.019   1.00 8.31  1   V 1 
HETATM 14640 C C313 . POV V 22 .   ? 9.626   -33.348 5.215   1.00 6.90  1   V 1 
HETATM 14641 C C14  . POV V 22 .   ? 2.471   -28.023 23.044  1.00 5.40  1   V 1 
HETATM 14642 O O14  . POV V 22 .   ? 1.046   -30.653 20.001  1.00 7.53  1   V 1 
HETATM 14643 C C214 . POV V 22 .   ? 6.295   -28.805 0.920   1.00 8.18  1   V 1 
HETATM 14644 C C314 . POV V 22 .   ? 10.651  -32.687 4.430   1.00 7.38  1   V 1 
HETATM 14645 C C15  . POV V 22 .   ? 3.481   -25.854 22.761  1.00 6.04  1   V 1 
HETATM 14646 C C215 . POV V 22 .   ? 6.559   -29.757 -0.128  1.00 8.11  1   V 1 
HETATM 14647 C C315 . POV V 22 .   ? 10.594  -33.108 3.049   1.00 6.77  1   V 1 
HETATM 14648 C C216 . POV V 22 .   ? 7.296   -29.116 -1.201  1.00 7.25  1   V 1 
HETATM 14649 C C316 . POV V 22 .   ? 11.622  -32.446 2.220   1.00 6.23  1   V 1 
HETATM 14650 C C217 . POV V 22 .   ? 7.538   -30.122 -2.235  1.00 6.16  1   V 1 
HETATM 14651 C C218 . POV V 22 .   ? 8.244   -29.531 -3.367  1.00 6.08  1   V 1 
HETATM 14652 C C21  . POV V 22 .   ? 4.384   -31.952 14.704  1.00 7.14  1   V 1 
HETATM 14653 O O21  . POV V 22 .   ? 3.537   -32.567 15.419  1.00 7.62  1   V 1 
HETATM 14654 C C22  . POV V 22 .   ? 4.412   -32.320 13.323  1.00 6.65  1   V 1 
HETATM 14655 O O22  . POV V 22 .   ? 5.075   -31.148 15.179  1.00 6.15  1   V 1 
HETATM 14656 C C23  . POV V 22 .   ? 5.397   -31.523 12.687  1.00 7.37  1   V 1 
HETATM 14657 C C24  . POV V 22 .   ? 5.231   -31.613 11.301  1.00 7.19  1   V 1 
HETATM 14658 C C25  . POV V 22 .   ? 6.154   -30.738 10.668  1.00 7.37  1   V 1 
HETATM 14659 C C26  . POV V 22 .   ? 5.729   -30.465 9.356   1.00 7.18  1   V 1 
HETATM 14660 C C27  . POV V 22 .   ? 6.702   -29.662 8.680   1.00 7.11  1   V 1 
HETATM 14661 C C28  . POV V 22 .   ? 6.083   -28.856 7.681   1.00 7.48  1   V 1 
HETATM 14662 C C29  . POV V 22 .   ? 5.890   -29.593 6.471   1.00 7.20  1   V 1 
HETATM 14663 C C31  . POV V 22 .   ? 4.617   -35.446 17.813  1.00 5.04  1   V 1 
HETATM 14664 O O31  . POV V 22 .   ? 4.471   -34.331 17.215  1.00 6.84  1   V 1 
HETATM 14665 C C32  . POV V 22 .   ? 5.759   -36.189 17.305  1.00 4.78  1   V 1 
HETATM 14666 O O32  . POV V 22 .   ? 3.911   -35.819 18.690  1.00 4.44  1   V 1 
HETATM 14667 C C33  . POV V 22 .   ? 5.668   -36.543 15.895  1.00 4.55  1   V 1 
HETATM 14668 C C34  . POV V 22 .   ? 6.456   -35.621 15.095  1.00 4.95  1   V 1 
HETATM 14669 C C35  . POV V 22 .   ? 6.628   -36.097 13.742  1.00 4.75  1   V 1 
HETATM 14670 C C36  . POV V 22 .   ? 7.509   -35.206 13.010  1.00 4.98  1   V 1 
HETATM 14671 C C37  . POV V 22 .   ? 7.484   -35.467 11.612  1.00 5.21  1   V 1 
HETATM 14672 C C38  . POV V 22 .   ? 8.330   -34.542 10.916  1.00 5.56  1   V 1 
HETATM 14673 C C39  . POV V 22 .   ? 8.198   -34.688 9.504   1.00 5.65  1   V 1 
HETATM 14674 N N    . POV W 23 .   ? -15.494 39.382  18.392  1.00 8.69  1   W 1 
HETATM 14675 P P    . POV W 23 .   ? -11.962 42.445  17.170  1.00 11.14 1   W 1 
HETATM 14676 C C1   . POV W 23 .   ? -10.981 44.591  16.433  1.00 11.07 1   W 1 
HETATM 14677 C C2   . POV W 23 .   ? -10.887 45.164  15.051  1.00 11.28 1   W 1 
HETATM 14678 C C3   . POV W 23 .   ? -12.132 45.916  14.746  1.00 8.80  1   W 1 
HETATM 14679 C C210 . POV W 23 .   ? -3.695  45.712  5.389   1.00 6.26  1   W 1 
HETATM 14680 C C310 . POV W 23 .   ? -8.088  48.331  3.832   1.00 5.79  1   W 1 
HETATM 14681 C C11  . POV W 23 .   ? -13.707 40.833  17.893  1.00 10.85 1   W 1 
HETATM 14682 O O11  . POV W 23 .   ? -12.041 43.743  16.411  1.00 10.49 1   W 1 
HETATM 14683 C C211 . POV W 23 .   ? -2.678  46.150  4.519   1.00 6.52  1   W 1 
HETATM 14684 C C311 . POV W 23 .   ? -6.795  48.816  3.412   1.00 6.15  1   W 1 
HETATM 14685 C C12  . POV W 23 .   ? -14.999 40.364  17.481  1.00 8.19  1   W 1 
HETATM 14686 O O12  . POV W 23 .   ? -13.406 41.930  17.152  1.00 11.84 1   W 1 
HETATM 14687 C C212 . POV W 23 .   ? -3.161  46.223  3.173   1.00 6.33  1   W 1 
HETATM 14688 C C312 . POV W 23 .   ? -6.823  49.151  1.983   1.00 5.77  1   W 1 
HETATM 14689 C C13  . POV W 23 .   ? -16.949 39.309  18.260  1.00 8.09  1   W 1 
HETATM 14690 O O13  . POV W 23 .   ? -11.543 42.700  18.561  1.00 11.16 1   W 1 
HETATM 14691 C C213 . POV W 23 .   ? -2.052  46.374  2.287   1.00 6.23  1   W 1 
HETATM 14692 C C313 . POV W 23 .   ? -5.484  49.465  1.496   1.00 5.37  1   W 1 
HETATM 14693 C C14  . POV W 23 .   ? -15.187 39.787  19.781  1.00 6.96  1   W 1 
HETATM 14694 O O14  . POV W 23 .   ? -11.124 41.508  16.418  1.00 10.71 1   W 1 
HETATM 14695 C C214 . POV W 23 .   ? -2.525  46.436  0.927   1.00 6.25  1   W 1 
HETATM 14696 C C314 . POV W 23 .   ? -5.516  49.710  0.058   1.00 5.42  1   W 1 
HETATM 14697 C C15  . POV W 23 .   ? -14.910 38.094  18.101  1.00 7.35  1   W 1 
HETATM 14698 C C215 . POV W 23 .   ? -1.409  46.584  0.020   1.00 6.22  1   W 1 
HETATM 14699 C C315 . POV W 23 .   ? -4.190  49.929  -0.478  1.00 5.01  1   W 1 
HETATM 14700 C C216 . POV W 23 .   ? -1.899  46.853  -1.325  1.00 6.10  1   W 1 
HETATM 14701 C C316 . POV W 23 .   ? -4.207  50.103  -1.956  1.00 4.65  1   W 1 
HETATM 14702 C C217 . POV W 23 .   ? -0.754  47.107  -2.204  1.00 5.35  1   W 1 
HETATM 14703 C C218 . POV W 23 .   ? -1.159  47.836  -3.417  1.00 4.41  1   W 1 
HETATM 14704 C C21  . POV W 23 .   ? -9.041  45.756  13.931  1.00 9.07  1   W 1 
HETATM 14705 O O21  . POV W 23 .   ? -9.781  46.022  14.954  1.00 10.53 1   W 1 
HETATM 14706 C C22  . POV W 23 .   ? -7.835  46.492  13.678  1.00 7.09  1   W 1 
HETATM 14707 O O22  . POV W 23 .   ? -9.375  44.910  13.203  1.00 8.28  1   W 1 
HETATM 14708 C C23  . POV W 23 .   ? -7.685  46.561  12.240  1.00 7.52  1   W 1 
HETATM 14709 C C24  . POV W 23 .   ? -6.340  46.377  11.832  1.00 7.19  1   W 1 
HETATM 14710 C C25  . POV W 23 .   ? -6.148  46.925  10.512  1.00 6.76  1   W 1 
HETATM 14711 C C26  . POV W 23 .   ? -5.289  46.100  9.736   1.00 6.43  1   W 1 
HETATM 14712 C C27  . POV W 23 .   ? -4.877  46.775  8.541   1.00 5.88  1   W 1 
HETATM 14713 C C28  . POV W 23 .   ? -4.451  45.834  7.573   1.00 6.43  1   W 1 
HETATM 14714 C C29  . POV W 23 .   ? -3.745  46.477  6.526   1.00 5.89  1   W 1 
HETATM 14715 C C31  . POV W 23 .   ? -13.356 46.176  12.849  1.00 8.49  1   W 1 
HETATM 14716 O O31  . POV W 23 .   ? -12.223 45.968  13.393  1.00 10.93 1   W 1 
HETATM 14717 C C32  . POV W 23 .   ? -13.296 46.060  11.411  1.00 6.91  1   W 1 
HETATM 14718 O O32  . POV W 23 .   ? -14.341 46.448  13.453  1.00 7.39  1   W 1 
HETATM 14719 C C33  . POV W 23 .   ? -12.211 46.819  10.824  1.00 7.16  1   W 1 
HETATM 14720 C C34  . POV W 23 .   ? -11.974 46.389  9.469   1.00 6.51  1   W 1 
HETATM 14721 C C35  . POV W 23 .   ? -10.876 47.134  8.923   1.00 6.62  1   W 1 
HETATM 14722 C C36  . POV W 23 .   ? -10.692 46.883  7.519   1.00 6.71  1   W 1 
HETATM 14723 C C37  . POV W 23 .   ? -9.504  47.548  7.066   1.00 5.84  1   W 1 
HETATM 14724 C C38  . POV W 23 .   ? -9.394  47.539  5.637   1.00 5.83  1   W 1 
HETATM 14725 C C39  . POV W 23 .   ? -8.143  48.119  5.227   1.00 5.31  1   W 1 
HETATM 14726 N N    . POV X 24 .   ? 18.977  -17.985 37.116  1.00 4.15  1   X 1 
HETATM 14727 P P    . POV X 24 .   ? 22.181  -20.831 34.859  1.00 4.86  1   X 1 
HETATM 14728 C C1   . POV X 24 .   ? 24.250  -22.171 34.562  1.00 5.26  1   X 1 
HETATM 14729 C C2   . POV X 24 .   ? 25.469  -21.820 33.792  1.00 4.98  1   X 1 
HETATM 14730 C C3   . POV X 24 .   ? 26.303  -20.927 34.632  1.00 4.00  1   X 1 
HETATM 14731 C C210 . POV X 24 .   ? 31.950  -21.819 23.717  1.00 3.62  1   X 1 
HETATM 14732 C C310 . POV X 24 .   ? 35.096  -18.924 26.876  1.00 3.61  1   X 1 
HETATM 14733 C C11  . POV X 24 .   ? 20.473  -19.501 36.092  1.00 5.26  1   X 1 
HETATM 14734 O O11  . POV X 24 .   ? 23.679  -20.997 34.974  1.00 4.54  1   X 1 
HETATM 14735 C C211 . POV X 24 .   ? 32.492  -22.333 22.531  1.00 4.09  1   X 1 
HETATM 14736 C C311 . POV X 24 .   ? 35.788  -19.963 26.161  1.00 3.79  1   X 1 
HETATM 14737 C C12  . POV X 24 .   ? 20.319  -18.187 36.637  1.00 4.24  1   X 1 
HETATM 14738 O O12  . POV X 24 .   ? 21.803  -19.717 35.857  1.00 4.72  1   X 1 
HETATM 14739 C C212 . POV X 24 .   ? 33.593  -21.520 22.118  1.00 4.05  1   X 1 
HETATM 14740 C C312 . POV X 24 .   ? 37.024  -19.457 25.593  1.00 4.15  1   X 1 
HETATM 14741 C C13  . POV X 24 .   ? 19.002  -16.954 38.159  1.00 4.17  1   X 1 
HETATM 14742 O O13  . POV X 24 .   ? 21.526  -22.072 35.296  1.00 5.61  1   X 1 
HETATM 14743 C C213 . POV X 24 .   ? 33.973  -21.849 20.796  1.00 4.18  1   X 1 
HETATM 14744 C C313 . POV X 24 .   ? 37.517  -20.408 24.610  1.00 4.06  1   X 1 
HETATM 14745 C C14  . POV X 24 .   ? 18.450  -19.226 37.716  1.00 3.77  1   X 1 
HETATM 14746 O O14  . POV X 24 .   ? 21.874  -20.337 33.510  1.00 5.45  1   X 1 
HETATM 14747 C C214 . POV X 24 .   ? 35.003  -20.942 20.371  1.00 4.24  1   X 1 
HETATM 14748 C C314 . POV X 24 .   ? 38.663  -19.857 23.892  1.00 4.11  1   X 1 
HETATM 14749 C C15  . POV X 24 .   ? 18.125  -17.556 36.027  1.00 3.92  1   X 1 
HETATM 14750 C C215 . POV X 24 .   ? 35.524  -21.349 19.099  1.00 4.31  1   X 1 
HETATM 14751 C C315 . POV X 24 .   ? 39.063  -20.748 22.828  1.00 3.99  1   X 1 
HETATM 14752 C C216 . POV X 24 .   ? 36.726  -20.586 18.806  1.00 4.32  1   X 1 
HETATM 14753 C C316 . POV X 24 .   ? 40.227  -20.216 22.072  1.00 3.79  1   X 1 
HETATM 14754 C C217 . POV X 24 .   ? 37.392  -21.174 17.649  1.00 4.08  1   X 1 
HETATM 14755 C C218 . POV X 24 .   ? 38.762  -20.672 17.508  1.00 3.86  1   X 1 
HETATM 14756 C C21  . POV X 24 .   ? 26.451  -23.145 32.208  1.00 3.89  1   X 1 
HETATM 14757 O O21  . POV X 24 .   ? 26.284  -22.920 33.484  1.00 3.89  1   X 1 
HETATM 14758 C C22  . POV X 24 .   ? 27.754  -23.642 31.809  1.00 3.14  1   X 1 
HETATM 14759 O O22  . POV X 24 .   ? 25.608  -22.923 31.457  1.00 3.50  1   X 1 
HETATM 14760 C C23  . POV X 24 .   ? 27.792  -23.804 30.392  1.00 3.28  1   X 1 
HETATM 14761 C C24  . POV X 24 .   ? 28.855  -23.056 29.822  1.00 3.28  1   X 1 
HETATM 14762 C C25  . POV X 24 .   ? 29.324  -23.663 28.625  1.00 3.17  1   X 1 
HETATM 14763 C C26  . POV X 24 .   ? 29.893  -22.681 27.770  1.00 3.00  1   X 1 
HETATM 14764 C C27  . POV X 24 .   ? 30.483  -23.278 26.610  1.00 2.95  1   X 1 
HETATM 14765 C C28  . POV X 24 .   ? 30.900  -22.260 25.715  1.00 3.22  1   X 1 
HETATM 14766 C C29  . POV X 24 .   ? 31.497  -22.807 24.551  1.00 3.30  1   X 1 
HETATM 14767 C C31  . POV X 24 .   ? 27.724  -19.295 34.120  1.00 3.71  1   X 1 
HETATM 14768 O O31  . POV X 24 .   ? 27.128  -20.326 33.776  1.00 3.96  1   X 1 
HETATM 14769 C C32  . POV X 24 .   ? 28.075  -18.591 32.911  1.00 3.18  1   X 1 
HETATM 14770 O O32  . POV X 24 .   ? 27.945  -18.951 35.225  1.00 3.17  1   X 1 
HETATM 14771 C C33  . POV X 24 .   ? 29.318  -19.000 32.398  1.00 3.25  1   X 1 
HETATM 14772 C C34  . POV X 24 .   ? 29.520  -18.419 31.112  1.00 3.23  1   X 1 
HETATM 14773 C C35  . POV X 24 .   ? 30.802  -18.787 30.668  1.00 3.14  1   X 1 
HETATM 14774 C C36  . POV X 24 .   ? 31.184  -18.198 29.432  1.00 3.21  1   X 1 
HETATM 14775 C C37  . POV X 24 .   ? 32.125  -19.066 28.824  1.00 3.22  1   X 1 
HETATM 14776 C C38  . POV X 24 .   ? 33.099  -18.411 28.041  1.00 3.25  1   X 1 
HETATM 14777 C C39  . POV X 24 .   ? 33.903  -19.418 27.423  1.00 3.15  1   X 1 
#
