# 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_phocoena-rbd-human-asct2-popc20
#
_entry.id phocoena-rbd-human-asct2-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n CYS 1   
4 n PRO 2   
4 n CYS 3   
4 n SER 4   
4 n THR 5   
4 n PHE 6   
4 n GLN 7   
4 n GLU 8   
4 n SER 9   
4 n MET 10  
4 n HIS 11  
4 n SER 12  
4 n THR 13  
4 n CYS 14  
4 n TYR 15  
4 n SER 16  
4 n SER 17  
4 n TYR 18  
4 n GLN 19  
4 n GLN 20  
4 n CYS 21  
4 n THR 22  
4 n GLY 23  
4 n THR 24  
4 n ASN 25  
4 n ASN 26  
4 n LYS 27  
4 n THR 28  
4 n TYR 29  
4 n PHE 30  
4 n THR 31  
4 n ALA 32  
4 n THR 33  
4 n LEU 34  
4 n GLN 35  
4 n ASN 36  
4 n ASN 37  
4 n LYS 38  
4 n SER 39  
4 n PRO 40  
4 n THR 41  
4 n ILE 42  
4 n SER 43  
4 n ASP 44  
4 n ASN 45  
4 n ASN 46  
4 n LYS 47  
4 n TYR 48  
4 n LEU 49  
4 n GLN 50  
4 n ALA 51  
4 n GLY 52  
4 n CYS 53  
4 n ILE 54  
4 n GLY 55  
4 n THR 56  
4 n PRO 57  
4 n ARG 58  
4 n THR 59  
4 n PRO 60  
4 n VAL 61  
4 n CYS 62  
4 n TRP 63  
4 n ASN 64  
4 n THR 65  
4 n ARG 66  
4 n ALA 67  
4 n PRO 68  
4 n ILE 69  
4 n HIS 70  
4 n MET 71  
4 n SER 72  
4 n ASP 73  
4 n GLY 74  
4 n GLY 75  
4 n GLY 76  
4 n PRO 77  
4 n GLN 78  
4 n ASP 79  
4 n GLU 80  
4 n VAL 81  
4 n ARG 82  
4 n GLN 83  
4 n ILE 84  
4 n GLU 85  
4 n THR 86  
4 n ARG 87  
4 n ARG 88  
4 n GLN 89  
4 n ILE 90  
4 n GLU 91  
4 n LYS 92  
4 n ALA 93  
4 n TYR 94  
4 n GLN 95  
4 n ASP 96  
4 n LEU 97  
4 n TYR 98  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 15:32:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.48
_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 21.82 1 1    
A VAL 2   2 27.95 1 2    
A ALA 3   2 30.12 1 3    
A ASP 4   2 33.00 1 4    
A PRO 5   2 30.80 1 5    
A PRO 6   2 29.25 1 6    
A ARG 7   2 28.17 1 7    
A ASP 8   2 30.80 1 8    
A SER 9   2 28.33 1 9    
A LYS 10  2 28.97 1 10   
A GLY 11  2 30.84 1 11   
A LEU 12  2 25.86 1 12   
A ALA 13  2 30.22 1 13   
A ALA 14  2 31.07 1 14   
A ALA 15  2 31.74 1 15   
A GLU 16  2 30.19 1 16   
A PRO 17  2 31.17 1 17   
A THR 18  2 29.65 1 18   
A ALA 19  2 32.07 1 19   
A ASN 20  2 29.36 1 20   
A GLY 21  2 32.46 1 21   
A GLY 22  2 31.45 1 22   
A LEU 23  2 28.18 1 23   
A ALA 24  2 30.37 1 24   
A LEU 25  2 29.66 1 25   
A ALA 26  2 32.39 1 26   
A SER 27  2 30.19 1 27   
A ILE 28  2 32.43 1 28   
A GLU 29  2 33.12 1 29   
A ASP 30  2 33.91 1 30   
A GLN 31  2 32.99 1 31   
A GLY 32  2 37.58 1 32   
A ALA 33  2 36.05 1 33   
A ALA 34  2 35.68 1 34   
A ALA 35  2 37.34 1 35   
A GLY 36  2 40.23 1 36   
A GLY 37  2 41.33 1 37   
A TYR 38  2 36.99 1 38   
A CYS 39  2 46.96 1 39   
A GLY 40  2 60.18 1 40   
A SER 41  2 67.51 1 41   
A ARG 42  2 66.17 1 42   
A ASP 43  2 72.98 1 43   
A GLN 44  2 66.88 1 44   
A VAL 45  2 78.38 1 45   
A ARG 46  2 70.85 1 46   
A ARG 47  2 67.95 1 47   
A CYS 48  2 78.19 1 48   
A LEU 49  2 78.62 1 49   
A ARG 50  2 71.09 1 50   
A ALA 51  2 78.48 1 51   
A ASN 52  2 74.98 1 52   
A LEU 53  2 85.98 1 53   
A LEU 54  2 83.12 1 54   
A VAL 55  2 80.28 1 55   
A LEU 56  2 82.48 1 56   
A LEU 57  2 89.16 1 57   
A THR 58  2 84.35 1 58   
A VAL 59  2 85.39 1 59   
A VAL 60  2 89.95 1 60   
A ALA 61  2 92.05 1 61   
A VAL 62  2 88.00 1 62   
A VAL 63  2 89.61 1 63   
A ALA 64  2 94.06 1 64   
A GLY 65  2 92.74 1 65   
A VAL 66  2 89.22 1 66   
A ALA 67  2 92.71 1 67   
A LEU 68  2 88.92 1 68   
A GLY 69  2 91.14 1 69   
A LEU 70  2 87.15 1 70   
A GLY 71  2 89.49 1 71   
A VAL 72  2 86.87 1 72   
A SER 73  2 83.61 1 73   
A GLY 74  2 84.33 1 74   
A ALA 75  2 79.74 1 75   
A GLY 76  2 73.60 1 76   
A GLY 77  2 72.55 1 77   
A ALA 78  2 69.29 1 78   
A LEU 79  2 65.42 1 79   
A ALA 80  2 73.42 1 80   
A LEU 81  2 70.80 1 81   
A GLY 82  2 77.30 1 82   
A PRO 83  2 75.31 1 83   
A GLU 84  2 68.24 1 84   
A ARG 85  2 70.26 1 85   
A LEU 86  2 81.32 1 86   
A SER 87  2 81.90 1 87   
A ALA 88  2 87.57 1 88   
A PHE 89  2 88.34 1 89   
A VAL 90  2 86.89 1 90   
A PHE 91  2 88.78 1 91   
A PRO 92  2 92.57 1 92   
A GLY 93  2 92.09 1 93   
A GLU 94  2 85.93 1 94   
A LEU 95  2 87.24 1 95   
A LEU 96  2 89.11 1 96   
A LEU 97  2 86.93 1 97   
A ARG 98  2 84.95 1 98   
A LEU 99  2 88.95 1 99   
A LEU 100 2 85.90 1 100  
A ARG 101 2 79.39 1 101  
A MET 102 2 86.54 1 102  
A ILE 103 2 85.40 1 103  
A ILE 104 2 84.85 1 104  
A LEU 105 2 87.17 1 105  
A PRO 106 2 89.72 1 106  
A LEU 107 2 84.02 1 107  
A VAL 108 2 86.53 1 108  
A VAL 109 2 89.29 1 109  
A CYS 110 2 89.77 1 110  
A SER 111 2 84.52 1 111  
A LEU 112 2 86.12 1 112  
A ILE 113 2 90.73 1 113  
A GLY 114 2 87.64 1 114  
A GLY 115 2 83.75 1 115  
A ALA 116 2 85.81 1 116  
A ALA 117 2 87.50 1 117  
A SER 118 2 78.39 1 118  
A LEU 119 2 73.68 1 119  
A ASP 120 2 69.40 1 120  
A PRO 121 2 71.57 1 121  
A GLY 122 2 72.32 1 122  
A ALA 123 2 69.90 1 123  
A LEU 124 2 66.73 1 124  
A GLY 125 2 77.31 1 125  
A ARG 126 2 66.78 1 126  
A LEU 127 2 76.87 1 127  
A GLY 128 2 81.83 1 128  
A ALA 129 2 85.73 1 129  
A TRP 130 2 79.61 1 130  
A ALA 131 2 87.93 1 131  
A LEU 132 2 83.15 1 132  
A LEU 133 2 88.32 1 133  
A PHE 134 2 90.94 1 134  
A PHE 135 2 88.24 1 135  
A LEU 136 2 87.84 1 136  
A VAL 137 2 92.49 1 137  
A THR 138 2 90.39 1 138  
A THR 139 2 89.21 1 139  
A LEU 140 2 90.51 1 140  
A LEU 141 2 92.78 1 141  
A ALA 142 2 95.03 1 142  
A SER 143 2 93.17 1 143  
A ALA 144 2 95.53 1 144  
A LEU 145 2 93.83 1 145  
A GLY 146 2 95.53 1 146  
A VAL 147 2 93.55 1 147  
A GLY 148 2 95.49 1 148  
A LEU 149 2 91.78 1 149  
A ALA 150 2 94.28 1 150  
A LEU 151 2 91.57 1 151  
A ALA 152 2 93.59 1 152  
A LEU 153 2 89.75 1 153  
A GLN 154 2 85.30 1 154  
A PRO 155 2 90.80 1 155  
A GLY 156 2 87.18 1 156  
A ALA 157 2 81.19 1 157  
A ALA 158 2 68.50 1 158  
A SER 159 2 57.46 1 159  
A ALA 160 2 45.56 1 160  
A ALA 161 2 43.01 1 161  
A ILE 162 2 36.19 1 162  
A ASN 163 2 32.36 1 163  
A ALA 164 2 35.19 1 164  
A SER 165 2 33.22 1 165  
A VAL 166 2 29.49 1 166  
A GLY 167 2 32.12 1 167  
A ALA 168 2 33.36 1 168  
A ALA 169 2 31.74 1 169  
A GLY 170 2 31.12 1 170  
A SER 171 2 29.31 1 171  
A ALA 172 2 31.02 1 172  
A GLU 173 2 28.46 1 173  
A ASN 174 2 31.77 1 174  
A ALA 175 2 46.16 1 175  
A PRO 176 2 45.67 1 176  
A SER 177 2 56.67 1 177  
A LYS 178 2 56.36 1 178  
A GLU 179 2 55.68 1 179  
A VAL 180 2 68.14 1 180  
A LEU 181 2 70.29 1 181  
A ASP 182 2 73.85 1 182  
A SER 183 2 80.39 1 183  
A PHE 184 2 78.64 1 184  
A LEU 185 2 85.05 1 185  
A ASP 186 2 85.93 1 186  
A LEU 187 2 86.21 1 187  
A ALA 188 2 90.02 1 188  
A ARG 189 2 86.79 1 189  
A ASN 190 2 89.29 1 190  
A ILE 191 2 89.03 1 191  
A PHE 192 2 88.68 1 192  
A PRO 193 2 90.98 1 193  
A SER 194 2 87.17 1 194  
A ASN 195 2 85.61 1 195  
A LEU 196 2 87.52 1 196  
A VAL 197 2 85.63 1 197  
A SER 198 2 86.68 1 198  
A ALA 199 2 91.00 1 199  
A ALA 200 2 90.15 1 200  
A PHE 201 2 87.24 1 201  
A ARG 202 2 82.10 1 202  
A SER 203 2 87.38 1 203  
A TYR 204 2 87.15 1 204  
A SER 205 2 84.42 1 205  
A THR 206 2 81.67 1 206  
A THR 207 2 79.52 1 207  
A TYR 208 2 77.75 1 208  
A GLU 209 2 71.57 1 209  
A GLU 210 2 70.84 1 210  
A ARG 211 2 67.62 1 211  
A ASN 212 2 69.10 1 212  
A ILE 213 2 66.33 1 213  
A THR 214 2 64.35 1 214  
A GLY 215 2 68.65 1 215  
A THR 216 2 67.42 1 216  
A ARG 217 2 61.59 1 217  
A VAL 218 2 74.27 1 218  
A LYS 219 2 70.32 1 219  
A VAL 220 2 77.48 1 220  
A PRO 221 2 80.59 1 221  
A VAL 222 2 79.38 1 222  
A GLY 223 2 84.00 1 223  
A GLN 224 2 73.49 1 224  
A GLU 225 2 81.05 1 225  
A VAL 226 2 84.08 1 226  
A GLU 227 2 78.93 1 227  
A GLY 228 2 87.39 1 228  
A MET 229 2 85.43 1 229  
A ASN 230 2 89.47 1 230  
A ILE 231 2 86.80 1 231  
A LEU 232 2 87.10 1 232  
A GLY 233 2 92.61 1 233  
A LEU 234 2 91.35 1 234  
A VAL 235 2 88.96 1 235  
A VAL 236 2 90.66 1 236  
A PHE 237 2 91.61 1 237  
A ALA 238 2 93.55 1 238  
A ILE 239 2 88.98 1 239  
A VAL 240 2 90.55 1 240  
A PHE 241 2 91.45 1 241  
A GLY 242 2 92.74 1 242  
A VAL 243 2 89.23 1 243  
A ALA 244 2 91.63 1 244  
A LEU 245 2 90.38 1 245  
A ARG 246 2 77.63 1 246  
A LYS 247 2 82.53 1 247  
A LEU 248 2 84.88 1 248  
A GLY 249 2 85.72 1 249  
A PRO 250 2 84.45 1 250  
A GLU 251 2 76.32 1 251  
A GLY 252 2 88.97 1 252  
A GLU 253 2 78.31 1 253  
A LEU 254 2 86.01 1 254  
A LEU 255 2 88.39 1 255  
A ILE 256 2 89.65 1 256  
A ARG 257 2 78.87 1 257  
A PHE 258 2 89.66 1 258  
A PHE 259 2 91.13 1 259  
A ASN 260 2 85.07 1 260  
A SER 261 2 88.71 1 261  
A PHE 262 2 87.47 1 262  
A ASN 263 2 85.88 1 263  
A GLU 264 2 81.01 1 264  
A ALA 265 2 91.14 1 265  
A THR 266 2 87.45 1 266  
A MET 267 2 81.87 1 267  
A VAL 268 2 88.07 1 268  
A LEU 269 2 89.03 1 269  
A VAL 270 2 87.30 1 270  
A SER 271 2 86.23 1 271  
A TRP 272 2 89.01 1 272  
A ILE 273 2 89.17 1 273  
A MET 274 2 82.71 1 274  
A TRP 275 2 86.50 1 275  
A TYR 276 2 91.44 1 276  
A ALA 277 2 89.82 1 277  
A PRO 278 2 91.56 1 278  
A VAL 279 2 92.58 1 279  
A GLY 280 2 93.25 1 280  
A ILE 281 2 87.09 1 281  
A MET 282 2 89.74 1 282  
A PHE 283 2 91.64 1 283  
A LEU 284 2 88.50 1 284  
A VAL 285 2 88.81 1 285  
A ALA 286 2 91.25 1 286  
A GLY 287 2 89.24 1 287  
A LYS 288 2 81.20 1 288  
A ILE 289 2 84.58 1 289  
A VAL 290 2 85.41 1 290  
A GLU 291 2 75.32 1 291  
A MET 292 2 72.69 1 292  
A GLU 293 2 63.91 1 293  
A ASP 294 2 73.85 1 294  
A VAL 295 2 80.15 1 295  
A GLY 296 2 85.97 1 296  
A LEU 297 2 81.52 1 297  
A LEU 298 2 84.14 1 298  
A PHE 299 2 80.82 1 299  
A ALA 300 2 90.82 1 300  
A ARG 301 2 82.53 1 301  
A LEU 302 2 87.46 1 302  
A GLY 303 2 92.77 1 303  
A LYS 304 2 86.96 1 304  
A TYR 305 2 92.69 1 305  
A ILE 306 2 91.36 1 306  
A LEU 307 2 88.37 1 307  
A CYS 308 2 94.10 1 308  
A CYS 309 2 93.81 1 309  
A LEU 310 2 92.08 1 310  
A LEU 311 2 92.19 1 311  
A GLY 312 2 95.73 1 312  
A HIS 313 2 90.72 1 313  
A ALA 314 2 95.36 1 314  
A ILE 315 2 94.16 1 315  
A HIS 316 2 92.74 1 316  
A GLY 317 2 94.84 1 317  
A LEU 318 2 92.17 1 318  
A LEU 319 2 91.61 1 319  
A VAL 320 2 94.17 1 320  
A LEU 321 2 93.51 1 321  
A PRO 322 2 95.25 1 322  
A LEU 323 2 92.65 1 323  
A ILE 324 2 92.73 1 324  
A TYR 325 2 92.76 1 325  
A PHE 326 2 93.06 1 326  
A LEU 327 2 91.10 1 327  
A PHE 328 2 86.82 1 328  
A THR 329 2 86.56 1 329  
A ARG 330 2 80.77 1 330  
A LYS 331 2 85.78 1 331  
A ASN 332 2 89.94 1 332  
A PRO 333 2 93.21 1 333  
A TYR 334 2 93.06 1 334  
A ARG 335 2 78.85 1 335  
A PHE 336 2 91.97 1 336  
A LEU 337 2 92.11 1 337  
A TRP 338 2 86.00 1 338  
A GLY 339 2 92.27 1 339  
A ILE 340 2 89.39 1 340  
A VAL 341 2 89.22 1 341  
A THR 342 2 88.18 1 342  
A PRO 343 2 91.98 1 343  
A LEU 344 2 91.91 1 344  
A ALA 345 2 91.32 1 345  
A THR 346 2 86.23 1 346  
A ALA 347 2 89.53 1 347  
A PHE 348 2 86.89 1 348  
A GLY 349 2 84.76 1 349  
A THR 350 2 78.24 1 350  
A SER 351 2 77.36 1 351  
A SER 352 2 76.45 1 352  
A SER 353 2 78.25 1 353  
A SER 354 2 75.30 1 354  
A ALA 355 2 80.51 1 355  
A THR 356 2 83.28 1 356  
A LEU 357 2 84.62 1 357  
A PRO 358 2 85.82 1 358  
A LEU 359 2 85.60 1 359  
A MET 360 2 88.60 1 360  
A MET 361 2 84.18 1 361  
A LYS 362 2 82.06 1 362  
A CYS 363 2 89.26 1 363  
A VAL 364 2 87.62 1 364  
A GLU 365 2 85.00 1 365  
A GLU 366 2 83.58 1 366  
A ASN 367 2 86.05 1 367  
A ASN 368 2 85.79 1 368  
A GLY 369 2 86.76 1 369  
A VAL 370 2 85.01 1 370  
A ALA 371 2 85.51 1 371  
A LYS 372 2 74.79 1 372  
A HIS 373 2 74.83 1 373  
A ILE 374 2 81.63 1 374  
A SER 375 2 83.89 1 375  
A ARG 376 2 74.19 1 376  
A PHE 377 2 75.42 1 377  
A ILE 378 2 80.90 1 378  
A LEU 379 2 87.33 1 379  
A PRO 380 2 82.32 1 380  
A ILE 381 2 78.26 1 381  
A GLY 382 2 83.67 1 382  
A ALA 383 2 80.88 1 383  
A THR 384 2 74.25 1 384  
A VAL 385 2 77.78 1 385  
A ASN 386 2 78.67 1 386  
A MET 387 2 78.62 1 387  
A ASP 388 2 86.88 1 388  
A GLY 389 2 90.29 1 389  
A ALA 390 2 88.51 1 390  
A ALA 391 2 90.92 1 391  
A LEU 392 2 89.58 1 392  
A PHE 393 2 84.98 1 393  
A GLN 394 2 83.79 1 394  
A CYS 395 2 93.39 1 395  
A VAL 396 2 93.52 1 396  
A ALA 397 2 94.20 1 397  
A ALA 398 2 94.21 1 398  
A VAL 399 2 93.26 1 399  
A PHE 400 2 92.78 1 400  
A ILE 401 2 91.26 1 401  
A ALA 402 2 92.19 1 402  
A GLN 403 2 89.77 1 403  
A LEU 404 2 86.58 1 404  
A SER 405 2 84.65 1 405  
A GLN 406 2 77.73 1 406  
A GLN 407 2 78.54 1 407  
A SER 408 2 80.65 1 408  
A LEU 409 2 83.94 1 409  
A ASP 410 2 79.00 1 410  
A PHE 411 2 77.59 1 411  
A VAL 412 2 84.74 1 412  
A LYS 413 2 84.74 1 413  
A ILE 414 2 89.76 1 414  
A ILE 415 2 88.12 1 415  
A THR 416 2 88.47 1 416  
A ILE 417 2 91.44 1 417  
A LEU 418 2 90.31 1 418  
A VAL 419 2 87.94 1 419  
A THR 420 2 86.25 1 420  
A ALA 421 2 89.13 1 421  
A THR 422 2 85.38 1 422  
A ALA 423 2 84.27 1 423  
A SER 424 2 79.27 1 424  
A SER 425 2 74.66 1 425  
A VAL 426 2 68.98 1 426  
A GLY 427 2 64.13 1 427  
A ALA 428 2 61.50 1 428  
A ALA 429 2 58.98 1 429  
A GLY 430 2 60.66 1 430  
A ILE 431 2 61.41 1 431  
A PRO 432 2 62.50 1 432  
A ALA 433 2 67.71 1 433  
A GLY 434 2 71.19 1 434  
A GLY 435 2 76.86 1 435  
A VAL 436 2 77.46 1 436  
A LEU 437 2 79.03 1 437  
A THR 438 2 80.19 1 438  
A LEU 439 2 87.79 1 439  
A ALA 440 2 88.30 1 440  
A ILE 441 2 85.49 1 441  
A ILE 442 2 87.57 1 442  
A LEU 443 2 89.76 1 443  
A GLU 444 2 82.81 1 444  
A ALA 445 2 88.83 1 445  
A VAL 446 2 86.11 1 446  
A ASN 447 2 80.94 1 447  
A LEU 448 2 88.40 1 448  
A PRO 449 2 87.10 1 449  
A VAL 450 2 83.92 1 450  
A ASP 451 2 78.97 1 451  
A HIS 452 2 82.28 1 452  
A ILE 453 2 82.75 1 453  
A SER 454 2 83.00 1 454  
A LEU 455 2 83.81 1 455  
A ILE 456 2 85.62 1 456  
A LEU 457 2 76.45 1 457  
A ALA 458 2 81.35 1 458  
A VAL 459 2 81.51 1 459  
A ASP 460 2 76.41 1 460  
A TRP 461 2 64.60 1 461  
A LEU 462 2 78.38 1 462  
A VAL 463 2 85.25 1 463  
A ASP 464 2 78.03 1 464  
A ARG 465 2 76.16 1 465  
A SER 466 2 87.92 1 466  
A CYS 467 2 86.44 1 467  
A THR 468 2 85.23 1 468  
A VAL 469 2 91.56 1 469  
A LEU 470 2 89.10 1 470  
A ASN 471 2 87.13 1 471  
A VAL 472 2 89.39 1 472  
A GLU 473 2 90.69 1 473  
A GLY 474 2 92.38 1 474  
A ASP 475 2 87.55 1 475  
A ALA 476 2 93.26 1 476  
A LEU 477 2 91.15 1 477  
A GLY 478 2 92.58 1 478  
A ALA 479 2 92.09 1 479  
A GLY 480 2 92.58 1 480  
A LEU 481 2 87.86 1 481  
A LEU 482 2 86.08 1 482  
A GLN 483 2 86.31 1 483  
A ASN 484 2 85.39 1 484  
A TYR 485 2 81.86 1 485  
A VAL 486 2 82.74 1 486  
A ASP 487 2 79.47 1 487  
A ARG 488 2 67.87 1 488  
A THR 489 2 70.07 1 489  
A GLU 490 2 46.61 1 490  
A SER 491 2 45.39 1 491  
A ARG 492 2 38.38 1 492  
A SER 493 2 41.86 1 493  
A THR 494 2 37.41 1 494  
A GLU 495 2 35.71 1 495  
A PRO 496 2 39.02 1 496  
A GLU 497 2 35.27 1 497  
A LEU 498 2 39.08 1 498  
A ILE 499 2 37.13 1 499  
A GLN 500 2 34.64 1 500  
A VAL 501 2 37.25 1 501  
A LYS 502 2 31.19 1 502  
A SER 503 2 34.67 1 503  
A GLU 504 2 30.56 1 504  
A LEU 505 2 30.14 1 505  
A PRO 506 2 29.02 1 506  
A LEU 507 2 27.75 1 507  
A ASP 508 2 27.70 1 508  
A PRO 509 2 28.37 1 509  
A LEU 510 2 28.83 1 510  
A PRO 511 2 28.07 1 511  
A VAL 512 2 29.20 1 512  
A PRO 513 2 27.38 1 513  
A THR 514 2 27.86 1 514  
A GLU 515 2 25.93 1 515  
A GLU 516 2 26.90 1 516  
A GLY 517 2 30.09 1 517  
A ASN 518 2 28.17 1 518  
A PRO 519 2 32.55 1 519  
A LEU 520 2 30.62 1 520  
A LEU 521 2 30.89 1 521  
A LYS 522 2 30.65 1 522  
A HIS 523 2 30.28 1 523  
A TYR 524 2 29.66 1 524  
A ARG 525 2 29.64 1 525  
A GLY 526 2 28.37 1 526  
A PRO 527 2 29.44 1 527  
A ALA 528 2 28.79 1 528  
A GLY 529 2 28.10 1 529  
A ASP 530 2 28.35 1 530  
A ALA 531 2 27.92 1 531  
A THR 532 2 26.16 1 532  
A VAL 533 2 27.42 1 533  
A ALA 534 2 27.60 1 534  
A SER 535 2 28.33 1 535  
A GLU 536 2 28.04 1 536  
A LYS 537 2 31.12 1 537  
A GLU 538 2 30.43 1 538  
A SER 539 2 28.86 1 539  
A VAL 540 2 28.82 1 540  
A MET 541 2 22.20 1 541  
B MET 1   2 21.36 1 542  
B VAL 2   2 27.83 1 543  
B ALA 3   2 30.10 1 544  
B ASP 4   2 32.49 1 545  
B PRO 5   2 30.13 1 546  
B PRO 6   2 28.89 1 547  
B ARG 7   2 28.65 1 548  
B ASP 8   2 30.32 1 549  
B SER 9   2 28.40 1 550  
B LYS 10  2 28.29 1 551  
B GLY 11  2 29.36 1 552  
B LEU 12  2 24.62 1 553  
B ALA 13  2 29.29 1 554  
B ALA 14  2 30.64 1 555  
B ALA 15  2 30.59 1 556  
B GLU 16  2 29.61 1 557  
B PRO 17  2 30.84 1 558  
B THR 18  2 29.45 1 559  
B ALA 19  2 31.29 1 560  
B ASN 20  2 29.55 1 561  
B GLY 21  2 32.42 1 562  
B GLY 22  2 31.67 1 563  
B LEU 23  2 28.01 1 564  
B ALA 24  2 30.85 1 565  
B LEU 25  2 29.07 1 566  
B ALA 26  2 32.27 1 567  
B SER 27  2 29.75 1 568  
B ILE 28  2 32.06 1 569  
B GLU 29  2 33.26 1 570  
B ASP 30  2 34.00 1 571  
B GLN 31  2 32.99 1 572  
B GLY 32  2 37.53 1 573  
B ALA 33  2 36.65 1 574  
B ALA 34  2 35.80 1 575  
B ALA 35  2 37.57 1 576  
B GLY 36  2 41.07 1 577  
B GLY 37  2 41.62 1 578  
B TYR 38  2 37.07 1 579  
B CYS 39  2 47.83 1 580  
B GLY 40  2 60.87 1 581  
B SER 41  2 67.19 1 582  
B ARG 42  2 65.76 1 583  
B ASP 43  2 72.93 1 584  
B GLN 44  2 66.57 1 585  
B VAL 45  2 77.92 1 586  
B ARG 46  2 70.24 1 587  
B ARG 47  2 67.86 1 588  
B CYS 48  2 77.71 1 589  
B LEU 49  2 77.88 1 590  
B ARG 50  2 70.17 1 591  
B ALA 51  2 78.19 1 592  
B ASN 52  2 74.34 1 593  
B LEU 53  2 85.32 1 594  
B LEU 54  2 82.46 1 595  
B VAL 55  2 79.88 1 596  
B LEU 56  2 81.93 1 597  
B LEU 57  2 88.53 1 598  
B THR 58  2 83.99 1 599  
B VAL 59  2 84.87 1 600  
B VAL 60  2 89.76 1 601  
B ALA 61  2 91.49 1 602  
B VAL 62  2 87.32 1 603  
B VAL 63  2 89.26 1 604  
B ALA 64  2 93.59 1 605  
B GLY 65  2 92.40 1 606  
B VAL 66  2 88.85 1 607  
B ALA 67  2 92.32 1 608  
B LEU 68  2 88.40 1 609  
B GLY 69  2 90.88 1 610  
B LEU 70  2 86.66 1 611  
B GLY 71  2 89.19 1 612  
B VAL 72  2 86.72 1 613  
B SER 73  2 83.29 1 614  
B GLY 74  2 84.02 1 615  
B ALA 75  2 79.00 1 616  
B GLY 76  2 72.87 1 617  
B GLY 77  2 72.16 1 618  
B ALA 78  2 69.13 1 619  
B LEU 79  2 65.33 1 620  
B ALA 80  2 73.10 1 621  
B LEU 81  2 70.65 1 622  
B GLY 82  2 77.38 1 623  
B PRO 83  2 75.17 1 624  
B GLU 84  2 68.29 1 625  
B ARG 85  2 70.02 1 626  
B LEU 86  2 81.00 1 627  
B SER 87  2 81.50 1 628  
B ALA 88  2 87.15 1 629  
B PHE 89  2 87.83 1 630  
B VAL 90  2 86.67 1 631  
B PHE 91  2 88.53 1 632  
B PRO 92  2 92.39 1 633  
B GLY 93  2 91.87 1 634  
B GLU 94  2 85.77 1 635  
B LEU 95  2 87.18 1 636  
B LEU 96  2 88.77 1 637  
B LEU 97  2 86.62 1 638  
B ARG 98  2 84.56 1 639  
B LEU 99  2 88.81 1 640  
B LEU 100 2 85.78 1 641  
B ARG 101 2 78.83 1 642  
B MET 102 2 86.25 1 643  
B ILE 103 2 85.09 1 644  
B ILE 104 2 84.54 1 645  
B LEU 105 2 86.74 1 646  
B PRO 106 2 89.49 1 647  
B LEU 107 2 83.68 1 648  
B VAL 108 2 86.27 1 649  
B VAL 109 2 88.96 1 650  
B CYS 110 2 89.51 1 651  
B SER 111 2 84.27 1 652  
B LEU 112 2 85.63 1 653  
B ILE 113 2 90.33 1 654  
B GLY 114 2 87.37 1 655  
B GLY 115 2 83.32 1 656  
B ALA 116 2 85.36 1 657  
B ALA 117 2 87.26 1 658  
B SER 118 2 78.24 1 659  
B LEU 119 2 73.23 1 660  
B ASP 120 2 69.17 1 661  
B PRO 121 2 71.18 1 662  
B GLY 122 2 71.96 1 663  
B ALA 123 2 70.02 1 664  
B LEU 124 2 66.83 1 665  
B GLY 125 2 76.82 1 666  
B ARG 126 2 66.63 1 667  
B LEU 127 2 76.57 1 668  
B GLY 128 2 81.59 1 669  
B ALA 129 2 85.14 1 670  
B TRP 130 2 79.11 1 671  
B ALA 131 2 87.34 1 672  
B LEU 132 2 82.50 1 673  
B LEU 133 2 87.76 1 674  
B PHE 134 2 90.18 1 675  
B PHE 135 2 87.65 1 676  
B LEU 136 2 87.07 1 677  
B VAL 137 2 92.08 1 678  
B THR 138 2 90.38 1 679  
B THR 139 2 89.02 1 680  
B LEU 140 2 89.96 1 681  
B LEU 141 2 92.30 1 682  
B ALA 142 2 94.84 1 683  
B SER 143 2 92.85 1 684  
B ALA 144 2 95.27 1 685  
B LEU 145 2 93.38 1 686  
B GLY 146 2 95.26 1 687  
B VAL 147 2 93.13 1 688  
B GLY 148 2 94.91 1 689  
B LEU 149 2 91.10 1 690  
B ALA 150 2 93.90 1 691  
B LEU 151 2 90.90 1 692  
B ALA 152 2 92.96 1 693  
B LEU 153 2 89.15 1 694  
B GLN 154 2 84.67 1 695  
B PRO 155 2 90.32 1 696  
B GLY 156 2 86.46 1 697  
B ALA 157 2 80.11 1 698  
B ALA 158 2 67.71 1 699  
B SER 159 2 57.12 1 700  
B ALA 160 2 45.77 1 701  
B ALA 161 2 43.06 1 702  
B ILE 162 2 36.47 1 703  
B ASN 163 2 32.46 1 704  
B ALA 164 2 35.54 1 705  
B SER 165 2 33.21 1 706  
B VAL 166 2 29.34 1 707  
B GLY 167 2 31.66 1 708  
B ALA 168 2 32.93 1 709  
B ALA 169 2 31.40 1 710  
B GLY 170 2 30.22 1 711  
B SER 171 2 28.82 1 712  
B ALA 172 2 30.00 1 713  
B GLU 173 2 28.45 1 714  
B ASN 174 2 31.22 1 715  
B ALA 175 2 45.95 1 716  
B PRO 176 2 45.52 1 717  
B SER 177 2 56.36 1 718  
B LYS 178 2 56.51 1 719  
B GLU 179 2 55.51 1 720  
B VAL 180 2 68.32 1 721  
B LEU 181 2 69.79 1 722  
B ASP 182 2 73.58 1 723  
B SER 183 2 80.01 1 724  
B PHE 184 2 78.27 1 725  
B LEU 185 2 84.61 1 726  
B ASP 186 2 85.52 1 727  
B LEU 187 2 85.57 1 728  
B ALA 188 2 89.82 1 729  
B ARG 189 2 86.56 1 730  
B ASN 190 2 89.15 1 731  
B ILE 191 2 88.95 1 732  
B PHE 192 2 88.75 1 733  
B PRO 193 2 91.08 1 734  
B SER 194 2 87.34 1 735  
B ASN 195 2 86.00 1 736  
B LEU 196 2 87.95 1 737  
B VAL 197 2 85.94 1 738  
B SER 198 2 86.94 1 739  
B ALA 199 2 91.09 1 740  
B ALA 200 2 89.94 1 741  
B PHE 201 2 86.81 1 742  
B ARG 202 2 81.97 1 743  
B SER 203 2 87.28 1 744  
B TYR 204 2 86.80 1 745  
B SER 205 2 84.26 1 746  
B THR 206 2 81.17 1 747  
B THR 207 2 79.21 1 748  
B TYR 208 2 77.10 1 749  
B GLU 209 2 71.11 1 750  
B GLU 210 2 69.99 1 751  
B ARG 211 2 66.65 1 752  
B ASN 212 2 68.12 1 753  
B ILE 213 2 65.42 1 754  
B THR 214 2 63.24 1 755  
B GLY 215 2 67.06 1 756  
B THR 216 2 66.42 1 757  
B ARG 217 2 60.89 1 758  
B VAL 218 2 73.66 1 759  
B LYS 219 2 69.63 1 760  
B VAL 220 2 76.77 1 761  
B PRO 221 2 79.85 1 762  
B VAL 222 2 78.88 1 763  
B GLY 223 2 83.50 1 764  
B GLN 224 2 73.37 1 765  
B GLU 225 2 80.95 1 766  
B VAL 226 2 84.02 1 767  
B GLU 227 2 78.74 1 768  
B GLY 228 2 87.31 1 769  
B MET 229 2 84.94 1 770  
B ASN 230 2 89.18 1 771  
B ILE 231 2 86.35 1 772  
B LEU 232 2 86.43 1 773  
B GLY 233 2 92.35 1 774  
B LEU 234 2 91.07 1 775  
B VAL 235 2 88.53 1 776  
B VAL 236 2 90.26 1 777  
B PHE 237 2 91.28 1 778  
B ALA 238 2 93.38 1 779  
B ILE 239 2 88.55 1 780  
B VAL 240 2 90.39 1 781  
B PHE 241 2 91.37 1 782  
B GLY 242 2 92.69 1 783  
B VAL 243 2 89.13 1 784  
B ALA 244 2 91.52 1 785  
B LEU 245 2 90.55 1 786  
B ARG 246 2 77.48 1 787  
B LYS 247 2 82.55 1 788  
B LEU 248 2 85.33 1 789  
B GLY 249 2 85.87 1 790  
B PRO 250 2 84.62 1 791  
B GLU 251 2 76.29 1 792  
B GLY 252 2 89.05 1 793  
B GLU 253 2 78.09 1 794  
B LEU 254 2 86.22 1 795  
B LEU 255 2 88.69 1 796  
B ILE 256 2 89.60 1 797  
B ARG 257 2 78.50 1 798  
B PHE 258 2 89.53 1 799  
B PHE 259 2 90.87 1 800  
B ASN 260 2 85.01 1 801  
B SER 261 2 88.31 1 802  
B PHE 262 2 86.91 1 803  
B ASN 263 2 85.64 1 804  
B GLU 264 2 80.96 1 805  
B ALA 265 2 90.78 1 806  
B THR 266 2 87.35 1 807  
B MET 267 2 81.46 1 808  
B VAL 268 2 87.97 1 809  
B LEU 269 2 89.01 1 810  
B VAL 270 2 87.05 1 811  
B SER 271 2 85.86 1 812  
B TRP 272 2 88.67 1 813  
B ILE 273 2 88.95 1 814  
B MET 274 2 82.33 1 815  
B TRP 275 2 85.92 1 816  
B TYR 276 2 91.09 1 817  
B ALA 277 2 89.36 1 818  
B PRO 278 2 91.37 1 819  
B VAL 279 2 92.26 1 820  
B GLY 280 2 93.06 1 821  
B ILE 281 2 86.65 1 822  
B MET 282 2 89.52 1 823  
B PHE 283 2 91.32 1 824  
B LEU 284 2 87.97 1 825  
B VAL 285 2 88.28 1 826  
B ALA 286 2 90.90 1 827  
B GLY 287 2 89.06 1 828  
B LYS 288 2 80.83 1 829  
B ILE 289 2 84.27 1 830  
B VAL 290 2 85.14 1 831  
B GLU 291 2 75.02 1 832  
B MET 292 2 72.16 1 833  
B GLU 293 2 63.83 1 834  
B ASP 294 2 73.16 1 835  
B VAL 295 2 79.66 1 836  
B GLY 296 2 85.34 1 837  
B LEU 297 2 80.80 1 838  
B LEU 298 2 83.68 1 839  
B PHE 299 2 79.83 1 840  
B ALA 300 2 89.96 1 841  
B ARG 301 2 81.84 1 842  
B LEU 302 2 86.98 1 843  
B GLY 303 2 92.14 1 844  
B LYS 304 2 86.61 1 845  
B TYR 305 2 92.21 1 846  
B ILE 306 2 91.12 1 847  
B LEU 307 2 88.04 1 848  
B CYS 308 2 93.91 1 849  
B CYS 309 2 93.57 1 850  
B LEU 310 2 91.71 1 851  
B LEU 311 2 91.78 1 852  
B GLY 312 2 95.40 1 853  
B HIS 313 2 90.59 1 854  
B ALA 314 2 95.13 1 855  
B ILE 315 2 93.89 1 856  
B HIS 316 2 92.43 1 857  
B GLY 317 2 94.56 1 858  
B LEU 318 2 91.94 1 859  
B LEU 319 2 91.14 1 860  
B VAL 320 2 93.82 1 861  
B LEU 321 2 93.08 1 862  
B PRO 322 2 95.00 1 863  
B LEU 323 2 92.03 1 864  
B ILE 324 2 92.37 1 865  
B TYR 325 2 92.22 1 866  
B PHE 326 2 92.81 1 867  
B LEU 327 2 90.48 1 868  
B PHE 328 2 86.49 1 869  
B THR 329 2 86.58 1 870  
B ARG 330 2 80.90 1 871  
B LYS 331 2 85.48 1 872  
B ASN 332 2 89.61 1 873  
B PRO 333 2 92.96 1 874  
B TYR 334 2 92.91 1 875  
B ARG 335 2 78.90 1 876  
B PHE 336 2 91.42 1 877  
B LEU 337 2 91.81 1 878  
B TRP 338 2 86.11 1 879  
B GLY 339 2 92.33 1 880  
B ILE 340 2 89.53 1 881  
B VAL 341 2 89.27 1 882  
B THR 342 2 88.30 1 883  
B PRO 343 2 92.01 1 884  
B LEU 344 2 91.66 1 885  
B ALA 345 2 91.47 1 886  
B THR 346 2 86.29 1 887  
B ALA 347 2 89.84 1 888  
B PHE 348 2 86.31 1 889  
B GLY 349 2 84.95 1 890  
B THR 350 2 78.87 1 891  
B SER 351 2 78.05 1 892  
B SER 352 2 77.19 1 893  
B SER 353 2 79.04 1 894  
B SER 354 2 76.03 1 895  
B ALA 355 2 81.24 1 896  
B THR 356 2 83.93 1 897  
B LEU 357 2 84.58 1 898  
B PRO 358 2 86.06 1 899  
B LEU 359 2 85.70 1 900  
B MET 360 2 88.46 1 901  
B MET 361 2 84.31 1 902  
B LYS 362 2 82.45 1 903  
B CYS 363 2 89.59 1 904  
B VAL 364 2 87.72 1 905  
B GLU 365 2 85.22 1 906  
B GLU 366 2 83.83 1 907  
B ASN 367 2 86.39 1 908  
B ASN 368 2 86.00 1 909  
B GLY 369 2 86.70 1 910  
B VAL 370 2 85.08 1 911  
B ALA 371 2 85.69 1 912  
B LYS 372 2 75.58 1 913  
B HIS 373 2 74.87 1 914  
B ILE 374 2 81.49 1 915  
B SER 375 2 84.32 1 916  
B ARG 376 2 74.15 1 917  
B PHE 377 2 74.80 1 918  
B ILE 378 2 80.55 1 919  
B LEU 379 2 87.19 1 920  
B PRO 380 2 82.12 1 921  
B ILE 381 2 78.20 1 922  
B GLY 382 2 83.59 1 923  
B ALA 383 2 81.07 1 924  
B THR 384 2 74.59 1 925  
B VAL 385 2 77.68 1 926  
B ASN 386 2 78.35 1 927  
B MET 387 2 78.80 1 928  
B ASP 388 2 86.82 1 929  
B GLY 389 2 90.37 1 930  
B ALA 390 2 88.70 1 931  
B ALA 391 2 90.86 1 932  
B LEU 392 2 89.07 1 933  
B PHE 393 2 84.63 1 934  
B GLN 394 2 83.75 1 935  
B CYS 395 2 93.27 1 936  
B VAL 396 2 93.22 1 937  
B ALA 397 2 94.02 1 938  
B ALA 398 2 94.06 1 939  
B VAL 399 2 92.84 1 940  
B PHE 400 2 92.20 1 941  
B ILE 401 2 90.97 1 942  
B ALA 402 2 91.82 1 943  
B GLN 403 2 89.24 1 944  
B LEU 404 2 86.10 1 945  
B SER 405 2 84.33 1 946  
B GLN 406 2 77.48 1 947  
B GLN 407 2 78.07 1 948  
B SER 408 2 80.13 1 949  
B LEU 409 2 83.43 1 950  
B ASP 410 2 78.68 1 951  
B PHE 411 2 76.64 1 952  
B VAL 412 2 84.33 1 953  
B LYS 413 2 84.34 1 954  
B ILE 414 2 89.53 1 955  
B ILE 415 2 87.86 1 956  
B THR 416 2 87.95 1 957  
B ILE 417 2 91.09 1 958  
B LEU 418 2 89.92 1 959  
B VAL 419 2 87.45 1 960  
B THR 420 2 85.81 1 961  
B ALA 421 2 88.79 1 962  
B THR 422 2 84.84 1 963  
B ALA 423 2 83.68 1 964  
B SER 424 2 78.99 1 965  
B SER 425 2 74.72 1 966  
B VAL 426 2 68.93 1 967  
B GLY 427 2 63.98 1 968  
B ALA 428 2 62.09 1 969  
B ALA 429 2 59.76 1 970  
B GLY 430 2 61.20 1 971  
B ILE 431 2 62.23 1 972  
B PRO 432 2 63.71 1 973  
B ALA 433 2 68.47 1 974  
B GLY 434 2 72.24 1 975  
B GLY 435 2 77.50 1 976  
B VAL 436 2 77.73 1 977  
B LEU 437 2 78.97 1 978  
B THR 438 2 80.25 1 979  
B LEU 439 2 87.47 1 980  
B ALA 440 2 88.23 1 981  
B ILE 441 2 85.16 1 982  
B ILE 442 2 87.22 1 983  
B LEU 443 2 89.39 1 984  
B GLU 444 2 82.39 1 985  
B ALA 445 2 88.48 1 986  
B VAL 446 2 85.95 1 987  
B ASN 447 2 80.48 1 988  
B LEU 448 2 87.97 1 989  
B PRO 449 2 86.72 1 990  
B VAL 450 2 83.58 1 991  
B ASP 451 2 78.74 1 992  
B HIS 452 2 81.85 1 993  
B ILE 453 2 82.47 1 994  
B SER 454 2 82.52 1 995  
B LEU 455 2 83.28 1 996  
B ILE 456 2 85.49 1 997  
B LEU 457 2 76.54 1 998  
B ALA 458 2 81.47 1 999  
B VAL 459 2 81.45 1 1000 
B ASP 460 2 76.84 1 1001 
B TRP 461 2 65.23 1 1002 
B LEU 462 2 78.47 1 1003 
B VAL 463 2 85.28 1 1004 
B ASP 464 2 78.36 1 1005 
B ARG 465 2 76.48 1 1006 
B SER 466 2 87.99 1 1007 
B CYS 467 2 86.69 1 1008 
B THR 468 2 85.48 1 1009 
B VAL 469 2 91.32 1 1010 
B LEU 470 2 88.76 1 1011 
B ASN 471 2 87.13 1 1012 
B VAL 472 2 89.22 1 1013 
B GLU 473 2 90.22 1 1014 
B GLY 474 2 92.14 1 1015 
B ASP 475 2 87.33 1 1016 
B ALA 476 2 93.17 1 1017 
B LEU 477 2 90.59 1 1018 
B GLY 478 2 92.36 1 1019 
B ALA 479 2 91.99 1 1020 
B GLY 480 2 92.40 1 1021 
B LEU 481 2 87.33 1 1022 
B LEU 482 2 85.66 1 1023 
B GLN 483 2 86.11 1 1024 
B ASN 484 2 85.14 1 1025 
B TYR 485 2 81.41 1 1026 
B VAL 486 2 82.25 1 1027 
B ASP 487 2 79.62 1 1028 
B ARG 488 2 67.78 1 1029 
B THR 489 2 70.30 1 1030 
B GLU 490 2 46.71 1 1031 
B SER 491 2 46.12 1 1032 
B ARG 492 2 38.06 1 1033 
B SER 493 2 41.88 1 1034 
B THR 494 2 37.66 1 1035 
B GLU 495 2 35.75 1 1036 
B PRO 496 2 39.32 1 1037 
B GLU 497 2 35.39 1 1038 
B LEU 498 2 39.57 1 1039 
B ILE 499 2 37.30 1 1040 
B GLN 500 2 36.27 1 1041 
B VAL 501 2 38.51 1 1042 
B LYS 502 2 32.15 1 1043 
B SER 503 2 35.79 1 1044 
B GLU 504 2 31.72 1 1045 
B LEU 505 2 30.82 1 1046 
B PRO 506 2 29.48 1 1047 
B LEU 507 2 28.19 1 1048 
B ASP 508 2 28.62 1 1049 
B PRO 509 2 29.31 1 1050 
B LEU 510 2 28.95 1 1051 
B PRO 511 2 27.67 1 1052 
B VAL 512 2 29.06 1 1053 
B PRO 513 2 27.06 1 1054 
B THR 514 2 26.98 1 1055 
B GLU 515 2 25.78 1 1056 
B GLU 516 2 26.04 1 1057 
B GLY 517 2 28.76 1 1058 
B ASN 518 2 26.99 1 1059 
B PRO 519 2 31.85 1 1060 
B LEU 520 2 28.66 1 1061 
B LEU 521 2 29.17 1 1062 
B LYS 522 2 29.62 1 1063 
B HIS 523 2 29.47 1 1064 
B TYR 524 2 29.23 1 1065 
B ARG 525 2 29.10 1 1066 
B GLY 526 2 27.54 1 1067 
B PRO 527 2 28.92 1 1068 
B ALA 528 2 29.43 1 1069 
B GLY 529 2 27.29 1 1070 
B ASP 530 2 27.86 1 1071 
B ALA 531 2 28.46 1 1072 
B THR 532 2 25.91 1 1073 
B VAL 533 2 27.85 1 1074 
B ALA 534 2 27.45 1 1075 
B SER 535 2 28.42 1 1076 
B GLU 536 2 28.34 1 1077 
B LYS 537 2 31.03 1 1078 
B GLU 538 2 29.81 1 1079 
B SER 539 2 28.68 1 1080 
B VAL 540 2 28.67 1 1081 
B MET 541 2 22.79 1 1082 
C MET 1   2 21.80 1 1083 
C VAL 2   2 28.62 1 1084 
C ALA 3   2 29.12 1 1085 
C ASP 4   2 31.81 1 1086 
C PRO 5   2 29.81 1 1087 
C PRO 6   2 29.35 1 1088 
C ARG 7   2 28.32 1 1089 
C ASP 8   2 30.17 1 1090 
C SER 9   2 28.45 1 1091 
C LYS 10  2 28.61 1 1092 
C GLY 11  2 30.20 1 1093 
C LEU 12  2 25.70 1 1094 
C ALA 13  2 29.99 1 1095 
C ALA 14  2 31.03 1 1096 
C ALA 15  2 30.69 1 1097 
C GLU 16  2 30.13 1 1098 
C PRO 17  2 31.50 1 1099 
C THR 18  2 29.66 1 1100 
C ALA 19  2 31.88 1 1101 
C ASN 20  2 29.56 1 1102 
C GLY 21  2 32.33 1 1103 
C GLY 22  2 31.48 1 1104 
C LEU 23  2 27.86 1 1105 
C ALA 24  2 30.60 1 1106 
C LEU 25  2 29.62 1 1107 
C ALA 26  2 32.60 1 1108 
C SER 27  2 30.59 1 1109 
C ILE 28  2 33.45 1 1110 
C GLU 29  2 34.03 1 1111 
C ASP 30  2 34.52 1 1112 
C GLN 31  2 33.26 1 1113 
C GLY 32  2 37.28 1 1114 
C ALA 33  2 36.30 1 1115 
C ALA 34  2 35.48 1 1116 
C ALA 35  2 36.95 1 1117 
C GLY 36  2 40.93 1 1118 
C GLY 37  2 41.62 1 1119 
C TYR 38  2 38.08 1 1120 
C CYS 39  2 47.86 1 1121 
C GLY 40  2 61.90 1 1122 
C SER 41  2 68.44 1 1123 
C ARG 42  2 65.43 1 1124 
C ASP 43  2 72.70 1 1125 
C GLN 44  2 67.26 1 1126 
C VAL 45  2 78.47 1 1127 
C ARG 46  2 70.32 1 1128 
C ARG 47  2 67.94 1 1129 
C CYS 48  2 78.36 1 1130 
C LEU 49  2 78.67 1 1131 
C ARG 50  2 70.81 1 1132 
C ALA 51  2 78.82 1 1133 
C ASN 52  2 74.92 1 1134 
C LEU 53  2 85.97 1 1135 
C LEU 54  2 82.89 1 1136 
C VAL 55  2 80.50 1 1137 
C LEU 56  2 82.63 1 1138 
C LEU 57  2 89.18 1 1139 
C THR 58  2 84.50 1 1140 
C VAL 59  2 85.72 1 1141 
C VAL 60  2 90.20 1 1142 
C ALA 61  2 92.29 1 1143 
C VAL 62  2 88.19 1 1144 
C VAL 63  2 89.96 1 1145 
C ALA 64  2 94.38 1 1146 
C GLY 65  2 93.08 1 1147 
C VAL 66  2 89.64 1 1148 
C ALA 67  2 93.03 1 1149 
C LEU 68  2 89.10 1 1150 
C GLY 69  2 91.44 1 1151 
C LEU 70  2 87.52 1 1152 
C GLY 71  2 89.95 1 1153 
C VAL 72  2 87.27 1 1154 
C SER 73  2 84.20 1 1155 
C GLY 74  2 85.04 1 1156 
C ALA 75  2 80.28 1 1157 
C GLY 76  2 74.25 1 1158 
C GLY 77  2 73.45 1 1159 
C ALA 78  2 70.06 1 1160 
C LEU 79  2 65.98 1 1161 
C ALA 80  2 73.84 1 1162 
C LEU 81  2 71.40 1 1163 
C GLY 82  2 78.07 1 1164 
C PRO 83  2 75.85 1 1165 
C GLU 84  2 68.35 1 1166 
C ARG 85  2 70.53 1 1167 
C LEU 86  2 81.62 1 1168 
C SER 87  2 82.15 1 1169 
C ALA 88  2 87.68 1 1170 
C PHE 89  2 88.59 1 1171 
C VAL 90  2 86.95 1 1172 
C PHE 91  2 89.05 1 1173 
C PRO 92  2 92.73 1 1174 
C GLY 93  2 92.16 1 1175 
C GLU 94  2 86.18 1 1176 
C LEU 95  2 87.59 1 1177 
C LEU 96  2 89.31 1 1178 
C LEU 97  2 87.06 1 1179 
C ARG 98  2 85.18 1 1180 
C LEU 99  2 89.33 1 1181 
C LEU 100 2 86.12 1 1182 
C ARG 101 2 79.36 1 1183 
C MET 102 2 86.73 1 1184 
C ILE 103 2 85.56 1 1185 
C ILE 104 2 85.00 1 1186 
C LEU 105 2 87.02 1 1187 
C PRO 106 2 89.79 1 1188 
C LEU 107 2 84.26 1 1189 
C VAL 108 2 86.57 1 1190 
C VAL 109 2 89.24 1 1191 
C CYS 110 2 89.62 1 1192 
C SER 111 2 84.40 1 1193 
C LEU 112 2 85.98 1 1194 
C ILE 113 2 90.44 1 1195 
C GLY 114 2 87.34 1 1196 
C GLY 115 2 83.50 1 1197 
C ALA 116 2 85.45 1 1198 
C ALA 117 2 87.21 1 1199 
C SER 118 2 78.16 1 1200 
C LEU 119 2 73.46 1 1201 
C ASP 120 2 69.46 1 1202 
C PRO 121 2 71.39 1 1203 
C GLY 122 2 71.99 1 1204 
C ALA 123 2 70.80 1 1205 
C LEU 124 2 67.23 1 1206 
C GLY 125 2 77.44 1 1207 
C ARG 126 2 66.85 1 1208 
C LEU 127 2 76.84 1 1209 
C GLY 128 2 81.95 1 1210 
C ALA 129 2 85.58 1 1211 
C TRP 130 2 79.27 1 1212 
C ALA 131 2 87.67 1 1213 
C LEU 132 2 82.67 1 1214 
C LEU 133 2 88.09 1 1215 
C PHE 134 2 90.44 1 1216 
C PHE 135 2 87.93 1 1217 
C LEU 136 2 87.41 1 1218 
C VAL 137 2 92.49 1 1219 
C THR 138 2 90.66 1 1220 
C THR 139 2 89.31 1 1221 
C LEU 140 2 90.24 1 1222 
C LEU 141 2 92.61 1 1223 
C ALA 142 2 95.14 1 1224 
C SER 143 2 93.21 1 1225 
C ALA 144 2 95.61 1 1226 
C LEU 145 2 93.76 1 1227 
C GLY 146 2 95.57 1 1228 
C VAL 147 2 93.48 1 1229 
C GLY 148 2 95.32 1 1230 
C LEU 149 2 91.48 1 1231 
C ALA 150 2 94.21 1 1232 
C LEU 151 2 91.32 1 1233 
C ALA 152 2 93.53 1 1234 
C LEU 153 2 89.59 1 1235 
C GLN 154 2 85.36 1 1236 
C PRO 155 2 90.95 1 1237 
C GLY 156 2 87.50 1 1238 
C ALA 157 2 81.24 1 1239 
C ALA 158 2 68.82 1 1240 
C SER 159 2 58.34 1 1241 
C ALA 160 2 46.68 1 1242 
C ALA 161 2 43.78 1 1243 
C ILE 162 2 36.60 1 1244 
C ASN 163 2 32.68 1 1245 
C ALA 164 2 36.01 1 1246 
C SER 165 2 33.42 1 1247 
C VAL 166 2 30.04 1 1248 
C GLY 167 2 32.35 1 1249 
C ALA 168 2 33.29 1 1250 
C ALA 169 2 31.91 1 1251 
C GLY 170 2 30.73 1 1252 
C SER 171 2 29.18 1 1253 
C ALA 172 2 31.50 1 1254 
C GLU 173 2 28.57 1 1255 
C ASN 174 2 31.70 1 1256 
C ALA 175 2 46.66 1 1257 
C PRO 176 2 45.89 1 1258 
C SER 177 2 56.77 1 1259 
C LYS 178 2 56.76 1 1260 
C GLU 179 2 56.04 1 1261 
C VAL 180 2 68.65 1 1262 
C LEU 181 2 69.92 1 1263 
C ASP 182 2 73.89 1 1264 
C SER 183 2 80.38 1 1265 
C PHE 184 2 78.22 1 1266 
C LEU 185 2 84.80 1 1267 
C ASP 186 2 85.65 1 1268 
C LEU 187 2 85.73 1 1269 
C ALA 188 2 90.02 1 1270 
C ARG 189 2 86.58 1 1271 
C ASN 190 2 89.21 1 1272 
C ILE 191 2 89.00 1 1273 
C PHE 192 2 88.74 1 1274 
C PRO 193 2 91.14 1 1275 
C SER 194 2 87.24 1 1276 
C ASN 195 2 85.86 1 1277 
C LEU 196 2 87.82 1 1278 
C VAL 197 2 85.82 1 1279 
C SER 198 2 86.79 1 1280 
C ALA 199 2 91.23 1 1281 
C ALA 200 2 90.21 1 1282 
C PHE 201 2 87.24 1 1283 
C ARG 202 2 82.06 1 1284 
C SER 203 2 87.44 1 1285 
C TYR 204 2 86.95 1 1286 
C SER 205 2 84.34 1 1287 
C THR 206 2 81.56 1 1288 
C THR 207 2 79.29 1 1289 
C TYR 208 2 77.49 1 1290 
C GLU 209 2 70.77 1 1291 
C GLU 210 2 69.93 1 1292 
C ARG 211 2 66.75 1 1293 
C ASN 212 2 68.03 1 1294 
C ILE 213 2 66.00 1 1295 
C THR 214 2 63.51 1 1296 
C GLY 215 2 67.16 1 1297 
C THR 216 2 66.07 1 1298 
C ARG 217 2 60.68 1 1299 
C VAL 218 2 73.79 1 1300 
C LYS 219 2 69.90 1 1301 
C VAL 220 2 77.07 1 1302 
C PRO 221 2 80.02 1 1303 
C VAL 222 2 78.94 1 1304 
C GLY 223 2 83.66 1 1305 
C GLN 224 2 73.42 1 1306 
C GLU 225 2 80.91 1 1307 
C VAL 226 2 84.16 1 1308 
C GLU 227 2 78.77 1 1309 
C GLY 228 2 87.41 1 1310 
C MET 229 2 85.41 1 1311 
C ASN 230 2 89.41 1 1312 
C ILE 231 2 86.70 1 1313 
C LEU 232 2 86.87 1 1314 
C GLY 233 2 92.62 1 1315 
C LEU 234 2 91.18 1 1316 
C VAL 235 2 88.71 1 1317 
C VAL 236 2 90.45 1 1318 
C PHE 237 2 91.38 1 1319 
C ALA 238 2 93.46 1 1320 
C ILE 239 2 88.78 1 1321 
C VAL 240 2 90.58 1 1322 
C PHE 241 2 91.12 1 1323 
C GLY 242 2 92.68 1 1324 
C VAL 243 2 89.25 1 1325 
C ALA 244 2 91.60 1 1326 
C LEU 245 2 90.37 1 1327 
C ARG 246 2 77.60 1 1328 
C LYS 247 2 82.35 1 1329 
C LEU 248 2 84.95 1 1330 
C GLY 249 2 85.77 1 1331 
C PRO 250 2 84.86 1 1332 
C GLU 251 2 76.50 1 1333 
C GLY 252 2 88.88 1 1334 
C GLU 253 2 78.45 1 1335 
C LEU 254 2 86.18 1 1336 
C LEU 255 2 88.49 1 1337 
C ILE 256 2 89.62 1 1338 
C ARG 257 2 78.71 1 1339 
C PHE 258 2 89.79 1 1340 
C PHE 259 2 90.96 1 1341 
C ASN 260 2 85.06 1 1342 
C SER 261 2 88.59 1 1343 
C PHE 262 2 87.51 1 1344 
C ASN 263 2 85.79 1 1345 
C GLU 264 2 80.98 1 1346 
C ALA 265 2 91.07 1 1347 
C THR 266 2 87.62 1 1348 
C MET 267 2 81.86 1 1349 
C VAL 268 2 88.18 1 1350 
C LEU 269 2 89.20 1 1351 
C VAL 270 2 87.49 1 1352 
C SER 271 2 86.28 1 1353 
C TRP 272 2 88.98 1 1354 
C ILE 273 2 89.27 1 1355 
C MET 274 2 82.74 1 1356 
C TRP 275 2 86.21 1 1357 
C TYR 276 2 91.73 1 1358 
C ALA 277 2 89.72 1 1359 
C PRO 278 2 91.64 1 1360 
C VAL 279 2 92.58 1 1361 
C GLY 280 2 93.38 1 1362 
C ILE 281 2 87.09 1 1363 
C MET 282 2 89.89 1 1364 
C PHE 283 2 91.87 1 1365 
C LEU 284 2 88.64 1 1366 
C VAL 285 2 88.94 1 1367 
C ALA 286 2 91.39 1 1368 
C GLY 287 2 89.47 1 1369 
C LYS 288 2 81.44 1 1370 
C ILE 289 2 84.95 1 1371 
C VAL 290 2 85.77 1 1372 
C GLU 291 2 75.69 1 1373 
C MET 292 2 73.18 1 1374 
C GLU 293 2 64.50 1 1375 
C ASP 294 2 74.32 1 1376 
C VAL 295 2 80.71 1 1377 
C GLY 296 2 86.52 1 1378 
C LEU 297 2 81.88 1 1379 
C LEU 298 2 84.85 1 1380 
C PHE 299 2 80.92 1 1381 
C ALA 300 2 90.94 1 1382 
C ARG 301 2 82.73 1 1383 
C LEU 302 2 87.67 1 1384 
C GLY 303 2 92.98 1 1385 
C LYS 304 2 87.14 1 1386 
C TYR 305 2 92.89 1 1387 
C ILE 306 2 91.71 1 1388 
C LEU 307 2 88.46 1 1389 
C CYS 308 2 94.10 1 1390 
C CYS 309 2 93.94 1 1391 
C LEU 310 2 92.08 1 1392 
C LEU 311 2 92.24 1 1393 
C GLY 312 2 95.86 1 1394 
C HIS 313 2 90.74 1 1395 
C ALA 314 2 95.49 1 1396 
C ILE 315 2 94.18 1 1397 
C HIS 316 2 92.65 1 1398 
C GLY 317 2 94.95 1 1399 
C LEU 318 2 92.08 1 1400 
C LEU 319 2 91.30 1 1401 
C VAL 320 2 94.18 1 1402 
C LEU 321 2 93.37 1 1403 
C PRO 322 2 95.24 1 1404 
C LEU 323 2 92.28 1 1405 
C ILE 324 2 92.76 1 1406 
C TYR 325 2 92.46 1 1407 
C PHE 326 2 92.90 1 1408 
C LEU 327 2 90.88 1 1409 
C PHE 328 2 86.58 1 1410 
C THR 329 2 86.92 1 1411 
C ARG 330 2 80.94 1 1412 
C LYS 331 2 85.75 1 1413 
C ASN 332 2 89.70 1 1414 
C PRO 333 2 93.23 1 1415 
C TYR 334 2 92.80 1 1416 
C ARG 335 2 79.20 1 1417 
C PHE 336 2 91.66 1 1418 
C LEU 337 2 92.11 1 1419 
C TRP 338 2 85.84 1 1420 
C GLY 339 2 92.53 1 1421 
C ILE 340 2 89.73 1 1422 
C VAL 341 2 89.44 1 1423 
C THR 342 2 88.46 1 1424 
C PRO 343 2 92.16 1 1425 
C LEU 344 2 91.93 1 1426 
C ALA 345 2 91.68 1 1427 
C THR 346 2 86.52 1 1428 
C ALA 347 2 90.14 1 1429 
C PHE 348 2 87.18 1 1430 
C GLY 349 2 85.59 1 1431 
C THR 350 2 79.15 1 1432 
C SER 351 2 78.27 1 1433 
C SER 352 2 77.26 1 1434 
C SER 353 2 79.71 1 1435 
C SER 354 2 76.64 1 1436 
C ALA 355 2 81.76 1 1437 
C THR 356 2 83.86 1 1438 
C LEU 357 2 84.90 1 1439 
C PRO 358 2 86.52 1 1440 
C LEU 359 2 86.00 1 1441 
C MET 360 2 88.92 1 1442 
C MET 361 2 84.84 1 1443 
C LYS 362 2 82.81 1 1444 
C CYS 363 2 89.70 1 1445 
C VAL 364 2 87.95 1 1446 
C GLU 365 2 85.48 1 1447 
C GLU 366 2 83.93 1 1448 
C ASN 367 2 86.37 1 1449 
C ASN 368 2 86.14 1 1450 
C GLY 369 2 87.06 1 1451 
C VAL 370 2 85.63 1 1452 
C ALA 371 2 86.20 1 1453 
C LYS 372 2 76.33 1 1454 
C HIS 373 2 75.45 1 1455 
C ILE 374 2 82.38 1 1456 
C SER 375 2 84.73 1 1457 
C ARG 376 2 75.39 1 1458 
C PHE 377 2 75.74 1 1459 
C ILE 378 2 80.91 1 1460 
C LEU 379 2 87.50 1 1461 
C PRO 380 2 82.92 1 1462 
C ILE 381 2 78.33 1 1463 
C GLY 382 2 83.87 1 1464 
C ALA 383 2 81.51 1 1465 
C THR 384 2 74.84 1 1466 
C VAL 385 2 78.39 1 1467 
C ASN 386 2 78.94 1 1468 
C MET 387 2 79.17 1 1469 
C ASP 388 2 87.29 1 1470 
C GLY 389 2 90.83 1 1471 
C ALA 390 2 88.99 1 1472 
C ALA 391 2 91.27 1 1473 
C LEU 392 2 89.72 1 1474 
C PHE 393 2 85.37 1 1475 
C GLN 394 2 84.33 1 1476 
C CYS 395 2 93.56 1 1477 
C VAL 396 2 93.70 1 1478 
C ALA 397 2 94.36 1 1479 
C ALA 398 2 94.35 1 1480 
C VAL 399 2 93.29 1 1481 
C PHE 400 2 92.76 1 1482 
C ILE 401 2 91.40 1 1483 
C ALA 402 2 92.20 1 1484 
C GLN 403 2 89.90 1 1485 
C LEU 404 2 86.69 1 1486 
C SER 405 2 84.82 1 1487 
C GLN 406 2 77.97 1 1488 
C GLN 407 2 78.50 1 1489 
C SER 408 2 80.47 1 1490 
C LEU 409 2 83.86 1 1491 
C ASP 410 2 78.75 1 1492 
C PHE 411 2 76.71 1 1493 
C VAL 412 2 84.77 1 1494 
C LYS 413 2 84.62 1 1495 
C ILE 414 2 89.85 1 1496 
C ILE 415 2 88.14 1 1497 
C THR 416 2 88.43 1 1498 
C ILE 417 2 91.46 1 1499 
C LEU 418 2 90.12 1 1500 
C VAL 419 2 87.70 1 1501 
C THR 420 2 86.22 1 1502 
C ALA 421 2 89.20 1 1503 
C THR 422 2 85.21 1 1504 
C ALA 423 2 84.34 1 1505 
C SER 424 2 79.51 1 1506 
C SER 425 2 75.47 1 1507 
C VAL 426 2 69.57 1 1508 
C GLY 427 2 64.45 1 1509 
C ALA 428 2 63.03 1 1510 
C ALA 429 2 60.38 1 1511 
C GLY 430 2 62.14 1 1512 
C ILE 431 2 62.97 1 1513 
C PRO 432 2 64.86 1 1514 
C ALA 433 2 69.40 1 1515 
C GLY 434 2 72.89 1 1516 
C GLY 435 2 78.35 1 1517 
C VAL 436 2 78.26 1 1518 
C LEU 437 2 79.57 1 1519 
C THR 438 2 80.87 1 1520 
C LEU 439 2 88.17 1 1521 
C ALA 440 2 88.95 1 1522 
C ILE 441 2 85.91 1 1523 
C ILE 442 2 88.07 1 1524 
C LEU 443 2 89.99 1 1525 
C GLU 444 2 82.88 1 1526 
C ALA 445 2 88.95 1 1527 
C VAL 446 2 86.29 1 1528 
C ASN 447 2 81.04 1 1529 
C LEU 448 2 88.53 1 1530 
C PRO 449 2 87.40 1 1531 
C VAL 450 2 84.14 1 1532 
C ASP 451 2 79.38 1 1533 
C HIS 452 2 82.42 1 1534 
C ILE 453 2 83.28 1 1535 
C SER 454 2 83.55 1 1536 
C LEU 455 2 84.25 1 1537 
C ILE 456 2 86.03 1 1538 
C LEU 457 2 77.26 1 1539 
C ALA 458 2 82.10 1 1540 
C VAL 459 2 81.95 1 1541 
C ASP 460 2 77.21 1 1542 
C TRP 461 2 65.18 1 1543 
C LEU 462 2 79.27 1 1544 
C VAL 463 2 85.84 1 1545 
C ASP 464 2 78.56 1 1546 
C ARG 465 2 76.86 1 1547 
C SER 466 2 88.42 1 1548 
C CYS 467 2 86.95 1 1549 
C THR 468 2 85.79 1 1550 
C VAL 469 2 91.73 1 1551 
C LEU 470 2 88.99 1 1552 
C ASN 471 2 87.50 1 1553 
C VAL 472 2 89.50 1 1554 
C GLU 473 2 90.69 1 1555 
C GLY 474 2 92.58 1 1556 
C ASP 475 2 87.53 1 1557 
C ALA 476 2 93.38 1 1558 
C LEU 477 2 90.77 1 1559 
C GLY 478 2 92.72 1 1560 
C ALA 479 2 92.20 1 1561 
C GLY 480 2 92.66 1 1562 
C LEU 481 2 87.59 1 1563 
C LEU 482 2 86.05 1 1564 
C GLN 483 2 86.53 1 1565 
C ASN 484 2 85.53 1 1566 
C TYR 485 2 81.91 1 1567 
C VAL 486 2 83.03 1 1568 
C ASP 487 2 79.98 1 1569 
C ARG 488 2 68.13 1 1570 
C THR 489 2 70.95 1 1571 
C GLU 490 2 48.10 1 1572 
C SER 491 2 47.00 1 1573 
C ARG 492 2 39.33 1 1574 
C SER 493 2 43.23 1 1575 
C THR 494 2 38.97 1 1576 
C GLU 495 2 36.74 1 1577 
C PRO 496 2 40.48 1 1578 
C GLU 497 2 36.77 1 1579 
C LEU 498 2 40.36 1 1580 
C ILE 499 2 39.23 1 1581 
C GLN 500 2 37.16 1 1582 
C VAL 501 2 39.35 1 1583 
C LYS 502 2 31.58 1 1584 
C SER 503 2 35.69 1 1585 
C GLU 504 2 32.45 1 1586 
C LEU 505 2 30.47 1 1587 
C PRO 506 2 29.54 1 1588 
C LEU 507 2 28.36 1 1589 
C ASP 508 2 29.17 1 1590 
C PRO 509 2 29.26 1 1591 
C LEU 510 2 27.85 1 1592 
C PRO 511 2 28.47 1 1593 
C VAL 512 2 28.82 1 1594 
C PRO 513 2 27.18 1 1595 
C THR 514 2 27.31 1 1596 
C GLU 515 2 26.04 1 1597 
C GLU 516 2 25.96 1 1598 
C GLY 517 2 28.98 1 1599 
C ASN 518 2 26.84 1 1600 
C PRO 519 2 32.12 1 1601 
C LEU 520 2 28.73 1 1602 
C LEU 521 2 29.47 1 1603 
C LYS 522 2 30.95 1 1604 
C HIS 523 2 30.24 1 1605 
C TYR 524 2 29.19 1 1606 
C ARG 525 2 30.02 1 1607 
C GLY 526 2 27.96 1 1608 
C PRO 527 2 28.86 1 1609 
C ALA 528 2 28.69 1 1610 
C GLY 529 2 27.28 1 1611 
C ASP 530 2 27.96 1 1612 
C ALA 531 2 27.93 1 1613 
C THR 532 2 25.97 1 1614 
C VAL 533 2 28.03 1 1615 
C ALA 534 2 27.60 1 1616 
C SER 535 2 28.12 1 1617 
C GLU 536 2 28.28 1 1618 
C LYS 537 2 31.01 1 1619 
C GLU 538 2 30.36 1 1620 
C SER 539 2 28.85 1 1621 
C VAL 540 2 27.69 1 1622 
C MET 541 2 23.32 1 1623 
D CYS 1   2 78.63 1 1624 
D PRO 2   2 81.87 1 1625 
D CYS 3   2 81.44 1 1626 
D SER 4   2 78.90 1 1627 
D THR 5   2 76.24 1 1628 
D PHE 6   2 76.00 1 1629 
D GLN 7   2 76.65 1 1630 
D GLU 8   2 67.13 1 1631 
D SER 9   2 78.20 1 1632 
D MET 10  2 83.06 1 1633 
D HIS 11  2 79.65 1 1634 
D SER 12  2 82.33 1 1635 
D THR 13  2 78.80 1 1636 
D CYS 14  2 83.44 1 1637 
D TYR 15  2 83.30 1 1638 
D SER 16  2 82.72 1 1639 
D SER 17  2 84.39 1 1640 
D TYR 18  2 84.14 1 1641 
D GLN 19  2 80.73 1 1642 
D GLN 20  2 83.13 1 1643 
D CYS 21  2 87.52 1 1644 
D THR 22  2 82.90 1 1645 
D GLY 23  2 84.64 1 1646 
D THR 24  2 79.05 1 1647 
D ASN 25  2 75.57 1 1648 
D ASN 26  2 78.52 1 1649 
D LYS 27  2 75.04 1 1650 
D THR 28  2 83.19 1 1651 
D TYR 29  2 83.28 1 1652 
D PHE 30  2 85.54 1 1653 
D THR 31  2 85.72 1 1654 
D ALA 32  2 89.39 1 1655 
D THR 33  2 84.10 1 1656 
D LEU 34  2 82.43 1 1657 
D GLN 35  2 77.16 1 1658 
D ASN 36  2 73.37 1 1659 
D ASN 37  2 68.64 1 1660 
D LYS 38  2 62.99 1 1661 
D SER 39  2 60.93 1 1662 
D PRO 40  2 60.13 1 1663 
D THR 41  2 53.18 1 1664 
D ILE 42  2 43.62 1 1665 
D SER 43  2 41.89 1 1666 
D ASP 44  2 36.80 1 1667 
D ASN 45  2 38.72 1 1668 
D ASN 46  2 36.73 1 1669 
D LYS 47  2 42.52 1 1670 
D TYR 48  2 51.23 1 1671 
D LEU 49  2 50.81 1 1672 
D GLN 50  2 63.32 1 1673 
D ALA 51  2 76.09 1 1674 
D GLY 52  2 77.38 1 1675 
D CYS 53  2 79.80 1 1676 
D ILE 54  2 72.09 1 1677 
D GLY 55  2 80.11 1 1678 
D THR 56  2 78.84 1 1679 
D PRO 57  2 82.78 1 1680 
D ARG 58  2 73.93 1 1681 
D THR 59  2 83.46 1 1682 
D PRO 60  2 88.36 1 1683 
D VAL 61  2 84.47 1 1684 
D CYS 62  2 88.41 1 1685 
D TRP 63  2 87.64 1 1686 
D ASN 64  2 81.92 1 1687 
D THR 65  2 85.00 1 1688 
D ARG 66  2 71.64 1 1689 
D ALA 67  2 74.62 1 1690 
D PRO 68  2 62.46 1 1691 
D ILE 69  2 51.16 1 1692 
D HIS 70  2 48.09 1 1693 
D MET 71  2 61.40 1 1694 
D SER 72  2 70.17 1 1695 
D ASP 73  2 78.10 1 1696 
D GLY 74  2 76.76 1 1697 
D GLY 75  2 78.53 1 1698 
D GLY 76  2 84.65 1 1699 
D PRO 77  2 87.92 1 1700 
D GLN 78  2 83.10 1 1701 
D ASP 79  2 78.67 1 1702 
D GLU 80  2 75.67 1 1703 
D VAL 81  2 83.24 1 1704 
D ARG 82  2 71.57 1 1705 
D GLN 83  2 68.31 1 1706 
D ILE 84  2 78.91 1 1707 
D GLU 85  2 72.61 1 1708 
D THR 86  2 68.22 1 1709 
D ARG 87  2 61.16 1 1710 
D ARG 88  2 66.40 1 1711 
D GLN 89  2 61.26 1 1712 
D ILE 90  2 61.42 1 1713 
D GLU 91  2 63.62 1 1714 
D LYS 92  2 64.08 1 1715 
D ALA 93  2 62.34 1 1716 
D TYR 94  2 53.63 1 1717 
D GLN 95  2 60.73 1 1718 
D ASP 96  2 61.83 1 1719 
D LEU 97  2 53.66 1 1720 
D TYR 98  2 45.58 1 1721 
E POV .   2 34.71 1 1722 
F POV .   2 36.27 1 1723 
G POV .   2 33.90 1 1724 
H POV .   2 29.13 1 1725 
I POV .   2 27.85 1 1726 
J POV .   2 19.50 1 1727 
K POV .   2 26.60 1 1728 
L POV .   2 18.23 1 1729 
M POV .   2 18.22 1 1730 
N POV .   2 17.29 1 1731 
O POV .   2 18.63 1 1732 
P POV .   2 14.47 1 1733 
Q POV .   2 16.67 1 1734 
R POV .   2 11.60 1 1735 
S POV .   2 10.82 1 1736 
T POV .   2 9.96  1 1737 
U POV .   2 8.12  1 1738 
V POV .   2 7.03  1 1739 
W POV .   2 4.30  1 1740 
X POV .   2 5.01  1 1741 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n CYS . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n SER . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLU . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n MET . 10  D 10  
D 11  4 n HIS . 11  D 11  
D 12  4 n SER . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n CYS . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n TYR . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n GLN . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n THR . 22  D 22  
D 23  4 n GLY . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n ASN . 25  D 25  
D 26  4 n ASN . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n THR . 28  D 28  
D 29  4 n TYR . 29  D 29  
D 30  4 n PHE . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n GLN . 35  D 35  
D 36  4 n ASN . 36  D 36  
D 37  4 n ASN . 37  D 37  
D 38  4 n LYS . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n PRO . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ILE . 42  D 42  
D 43  4 n SER . 43  D 43  
D 44  4 n ASP . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n ASN . 46  D 46  
D 47  4 n LYS . 47  D 47  
D 48  4 n TYR . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n GLN . 50  D 50  
D 51  4 n ALA . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n CYS . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n PRO . 57  D 57  
D 58  4 n ARG . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n VAL . 61  D 61  
D 62  4 n CYS . 62  D 62  
D 63  4 n TRP . 63  D 63  
D 64  4 n ASN . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n ALA . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n ILE . 69  D 69  
D 70  4 n HIS . 70  D 70  
D 71  4 n MET . 71  D 71  
D 72  4 n SER . 72  D 72  
D 73  4 n ASP . 73  D 73  
D 74  4 n GLY . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ASP . 79  D 79  
D 80  4 n GLU . 80  D 80  
D 81  4 n VAL . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ILE . 84  D 84  
D 85  4 n GLU . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n ARG . 87  D 87  
D 88  4 n ARG . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n ILE . 90  D 90  
D 91  4 n GLU . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n ALA . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n LEU . 97  D 97  
D 98  4 n TYR . 98  D 98  
#
_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   ? -57.968 63.049  24.898  1.00 18.80 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -57.716 64.491  24.976  1.00 24.19 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -56.618 64.854  23.994  1.00 24.18 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -55.816 64.003  23.666  1.00 22.75 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -57.353 64.938  26.396  1.00 23.52 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -58.599 65.249  27.235  1.00 22.07 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -58.176 65.801  28.899  1.00 20.58 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -59.786 66.414  29.476  1.00 18.46 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -56.641 66.103  23.514  1.00 26.93 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -56.035 66.530  22.230  1.00 29.71 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -54.637 67.161  22.373  1.00 29.22 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -54.019 67.498  21.377  1.00 27.95 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -57.002 67.545  21.576  1.00 27.96 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -56.566 68.075  20.213  1.00 25.13 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -58.411 66.951  21.395  1.00 28.72 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -54.201 67.383  23.578  1.00 28.78 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -53.224 68.421  23.930  1.00 31.58 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -51.795 68.197  23.374  1.00 31.31 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -51.490 67.157  22.832  1.00 29.34 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -53.224 68.511  25.458  1.00 29.57 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -50.863 69.006  23.607  1.00 32.94 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -50.554 70.372  23.229  1.00 35.71 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -49.100 70.374  22.692  1.00 34.08 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -48.375 69.401  22.864  1.00 32.42 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -50.702 71.322  24.430  1.00 33.54 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -51.859 72.322  24.310  1.00 30.99 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -52.373 72.518  23.193  1.00 30.77 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -52.199 72.912  25.361  1.00 33.58 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -48.655 71.410  22.040  1.00 28.11 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -47.606 71.373  21.005  1.00 31.01 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -46.155 71.681  21.441  1.00 31.56 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -45.381 72.079  20.571  1.00 29.62 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -48.105 72.439  20.023  1.00 28.90 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -48.689 73.493  20.946  1.00 29.86 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -49.330 72.651  22.047  1.00 36.51 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -45.790 71.669  22.689  1.00 27.04 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -44.729 72.544  23.217  1.00 29.48 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -43.303 72.172  22.756  1.00 30.13 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -43.136 71.307  21.926  1.00 28.41 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -44.921 72.457  24.727  1.00 27.38 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -45.338 71.021  24.951  1.00 28.15 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -46.220 70.753  23.724  1.00 34.16 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -42.215 72.593  23.262  1.00 27.16 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -41.564 73.893  23.358  1.00 31.53 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -40.183 73.806  22.701  1.00 30.93 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -39.576 72.755  22.630  1.00 29.33 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -41.399 74.339  24.824  1.00 30.62 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -42.429 75.373  25.282  1.00 29.67 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -42.107 75.859  26.694  1.00 28.17 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -43.141 76.775  27.210  1.00 26.53 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -43.143 77.368  28.395  1.00 26.06 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -42.159 77.196  29.244  1.00 25.59 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -44.126 78.140  28.759  1.00 24.26 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? -39.692 74.950  22.321  1.00 31.00 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? -38.621 75.265  21.361  1.00 33.77 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? -37.158 74.997  21.757  1.00 32.81 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? -36.280 75.688  21.229  1.00 31.05 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? -38.706 76.773  21.093  1.00 31.21 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? -39.927 77.210  20.310  1.00 27.96 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? -40.290 76.502  19.358  1.00 28.28 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? -40.459 78.280  20.670  1.00 30.31 8   A 1 
ATOM   62    N N    . SER A 1  9   ? -36.830 74.157  22.710  1.00 28.46 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? -35.593 74.347  23.484  1.00 29.71 9   A 1 
ATOM   64    C C    . SER A 1  9   ? -34.344 74.566  22.622  1.00 29.19 9   A 1 
ATOM   65    O O    . SER A 1  9   ? -33.895 73.692  21.886  1.00 27.78 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? -35.367 73.243  24.514  1.00 27.89 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? -35.157 71.997  23.900  1.00 26.95 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? -33.793 75.760  22.766  1.00 29.16 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? -32.664 76.368  22.044  1.00 32.54 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? -31.344 75.625  22.350  1.00 31.56 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? -31.302 74.828  23.268  1.00 30.03 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? -32.583 77.842  22.488  1.00 31.20 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? -33.836 78.678  22.162  1.00 29.69 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? -33.688 80.104  22.688  1.00 28.05 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? -34.907 80.950  22.299  1.00 25.09 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? -34.808 82.347  22.785  1.00 23.37 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? -30.220 75.774  21.739  1.00 30.38 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? -29.622 76.943  21.113  1.00 31.51 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? -28.138 77.058  21.484  1.00 31.26 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? -27.470 77.940  20.964  1.00 30.20 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? -27.602 76.259  22.430  1.00 25.90 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? -26.262 76.535  22.980  1.00 27.00 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? -25.148 76.186  21.980  1.00 25.88 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? -24.785 75.034  21.785  1.00 25.12 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? -26.082 75.851  24.347  1.00 25.94 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? -26.577 76.714  25.517  1.00 24.16 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? -26.789 75.864  26.766  1.00 24.29 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? -25.581 77.829  25.860  1.00 28.55 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? -24.611 77.246  21.384  1.00 29.42 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? -23.582 77.244  20.347  1.00 31.42 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? -22.166 77.243  20.954  1.00 30.62 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? -21.479 78.252  20.907  1.00 29.60 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? -23.828 78.479  19.470  1.00 30.03 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? -21.764 76.163  21.584  1.00 30.67 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? -20.479 76.127  22.292  1.00 32.18 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? -19.289 76.501  21.384  1.00 31.59 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? -19.265 76.194  20.201  1.00 30.38 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? -20.301 74.761  22.950  1.00 30.55 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -18.329 77.187  21.988  1.00 30.97 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -17.409 78.098  21.311  1.00 32.97 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -16.253 77.435  20.536  1.00 32.63 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -15.904 76.285  20.718  1.00 31.25 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -16.888 79.080  22.367  1.00 30.90 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? -15.631 78.260  19.731  1.00 30.63 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? -14.684 77.980  18.637  1.00 31.95 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? -13.186 77.768  18.982  1.00 30.58 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? -12.380 77.987  18.077  1.00 29.76 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? -14.722 79.187  17.681  1.00 30.84 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? -16.044 79.459  16.962  1.00 29.64 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? -15.931 80.673  16.023  1.00 28.85 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? -16.556 80.635  14.941  1.00 27.84 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? -15.235 81.643  16.390  1.00 31.61 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? -12.717 77.446  20.157  1.00 30.32 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? -11.394 77.906  20.589  1.00 31.62 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? -10.265 77.538  19.614  1.00 31.45 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? -9.974  76.369  19.363  1.00 29.71 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? -11.188 77.343  21.989  1.00 29.51 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? -12.111 76.143  22.031  1.00 29.95 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? -13.282 76.555  21.127  1.00 35.60 17  A 1 
ATOM   120   N N    . THR A 1  18  ? -9.625  78.570  19.117  1.00 30.57 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? -8.727  78.596  17.952  1.00 31.42 18  A 1 
ATOM   122   C C    . THR A 1  18  ? -7.271  78.239  18.236  1.00 30.89 18  A 1 
ATOM   123   O O    . THR A 1  18  ? -6.397  78.644  17.472  1.00 29.47 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? -8.747  80.013  17.358  1.00 28.85 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? -8.663  80.962  18.393  1.00 27.85 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? -10.023 80.305  16.576  1.00 28.53 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? -6.983  77.602  19.353  1.00 30.08 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? -5.664  77.695  19.979  1.00 33.77 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? -4.497  77.322  19.038  1.00 33.89 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? -4.319  76.180  18.635  1.00 31.68 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? -5.657  76.881  21.267  1.00 30.95 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? -3.679  78.316  18.786  1.00 30.76 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? -2.634  78.407  17.759  1.00 32.04 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? -1.319  77.676  18.061  1.00 31.08 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? -0.369  77.855  17.310  1.00 29.06 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? -2.314  79.904  17.582  1.00 29.58 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? -3.132  80.601  16.515  1.00 26.70 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? -3.588  80.025  15.555  1.00 26.73 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? -3.286  81.902  16.632  1.00 28.89 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? -1.185  76.989  19.186  1.00 32.14 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? 0.133   76.706  19.772  1.00 33.17 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? 1.103   75.946  18.869  1.00 33.24 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? 1.244   74.734  18.986  1.00 31.28 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? 1.759   76.682  18.003  1.00 30.81 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? 2.758   76.164  17.072  1.00 31.98 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? 4.097   75.888  17.750  1.00 32.20 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? 5.087   76.525  17.415  1.00 30.80 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? 4.116   74.997  18.717  1.00 27.31 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? 5.355   74.636  19.398  1.00 30.02 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? 6.318   74.008  18.392  1.00 29.60 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? 6.159   72.864  17.974  1.00 28.81 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? 5.064   73.725  20.606  1.00 28.38 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? 5.003   74.510  21.926  1.00 25.95 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? 4.209   73.744  22.977  1.00 25.87 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? 6.410   74.770  22.478  1.00 29.54 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? 7.303   74.809  18.018  1.00 29.00 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? 8.399   74.418  17.143  1.00 31.43 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? 9.298   73.423  17.887  1.00 31.36 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? 10.294  73.806  18.489  1.00 30.41 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? 9.148   75.679  16.706  1.00 29.67 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? 8.894   72.156  17.899  1.00 30.26 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? 9.729   71.102  18.468  1.00 31.31 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? 11.022  71.036  17.664  1.00 30.63 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? 11.011  70.749  16.471  1.00 29.84 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? 8.973   69.766  18.501  1.00 29.69 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? 8.112   69.605  19.766  1.00 27.19 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? 7.079   68.498  19.576  1.00 27.08 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? 8.975   69.257  20.989  1.00 31.26 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? 12.100  71.371  18.341  1.00 31.45 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? 13.422  71.422  17.741  1.00 33.59 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? 13.782  70.051  17.162  1.00 33.29 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? 13.653  69.030  17.830  1.00 32.21 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? 14.427  71.873  18.800  1.00 31.43 26  A 1 
ATOM   174   N N    . SER A 1  27  ? 14.240  70.062  15.936  1.00 30.03 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? 14.786  68.884  15.272  1.00 31.88 27  A 1 
ATOM   176   C C    . SER A 1  27  ? 16.078  68.483  15.976  1.00 31.24 27  A 1 
ATOM   177   O O    . SER A 1  27  ? 17.144  69.009  15.666  1.00 30.08 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? 15.040  69.191  13.792  1.00 29.67 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? 15.876  70.325  13.657  1.00 28.22 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? 15.960  67.605  16.950  1.00 31.95 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? 17.141  66.974  17.523  1.00 34.23 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? 17.754  66.165  16.389  1.00 34.29 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? 17.202  65.149  15.970  1.00 32.93 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? 16.796  66.136  18.768  1.00 31.72 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? 16.193  67.033  19.872  1.00 30.42 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? 18.056  65.416  19.281  1.00 32.77 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? 15.703  66.283  21.114  1.00 31.13 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? 18.847  66.678  15.846  1.00 34.45 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? 19.704  65.933  14.929  1.00 35.63 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? 20.331  64.782  15.712  1.00 34.57 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? 21.423  64.902  16.260  1.00 33.78 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? 20.793  66.835  14.326  1.00 33.46 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? 20.285  67.826  13.279  1.00 32.29 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? 21.417  68.626  12.618  1.00 31.01 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? 21.198  69.109  11.483  1.00 29.60 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? 22.501  68.770  13.234  1.00 33.31 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? 19.596  63.678  15.820  1.00 35.19 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? 20.158  62.474  16.400  1.00 36.88 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? 21.347  62.066  15.540  1.00 35.93 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? 21.211  61.690  14.376  1.00 34.45 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? 19.108  61.359  16.525  1.00 33.87 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? 18.516  61.225  17.934  1.00 30.97 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? 19.223  61.567  18.909  1.00 31.11 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? 17.380  60.721  18.035  1.00 32.86 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? 22.531  62.195  16.111  1.00 34.09 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? 23.767  61.730  15.496  1.00 36.35 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? 23.671  60.215  15.336  1.00 35.78 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? 24.022  59.456  16.239  1.00 34.28 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? 24.979  62.113  16.358  1.00 33.25 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? 25.337  63.599  16.296  1.00 32.30 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? 26.617  63.926  17.082  1.00 30.31 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? 27.123  63.159  17.881  1.00 30.03 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? 27.187  65.091  16.874  1.00 30.56 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? 23.149  59.788  14.197  1.00 36.83 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? 23.044  58.373  13.861  1.00 38.35 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? 24.434  57.749  13.901  1.00 38.38 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? 25.250  57.972  13.011  1.00 36.75 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? 24.705  57.041  14.974  1.00 35.69 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? 26.042  56.540  15.244  1.00 37.37 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? 26.502  55.601  14.122  1.00 36.92 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? 25.793  54.684  13.720  1.00 35.57 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? 26.048  55.858  16.614  1.00 34.71 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? 27.744  55.789  13.685  1.00 34.09 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? 28.395  55.007  12.625  1.00 36.97 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? 28.561  53.506  12.941  1.00 37.25 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? 29.087  52.750  12.124  1.00 35.74 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? 29.753  55.661  12.347  1.00 34.34 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? 28.116  53.060  14.098  1.00 36.49 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? 28.151  51.655  14.500  1.00 38.54 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? 27.301  50.740  13.603  1.00 38.61 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? 27.508  49.528  13.598  1.00 37.05 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? 27.715  51.569  15.962  1.00 36.01 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? 26.378  51.305  12.821  1.00 39.43 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? 25.514  50.521  11.936  1.00 41.14 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? 26.258  49.708  10.877  1.00 41.18 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? 25.822  48.616  10.516  1.00 39.16 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? 27.409  50.200  10.412  1.00 40.50 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? 28.177  49.527  9.358   1.00 42.20 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? 28.705  48.147  9.753   1.00 42.49 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? 28.619  47.199  8.971   1.00 40.14 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? 29.213  48.015  10.968  1.00 40.96 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? 29.720  46.730  11.457  1.00 42.30 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? 28.603  45.735  11.779  1.00 42.31 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? 28.799  44.530  11.617  1.00 40.05 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? 30.636  46.944  12.667  1.00 38.98 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? 32.097  47.055  12.283  1.00 37.64 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? 32.875  45.889  12.139  1.00 35.99 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? 32.681  48.312  12.055  1.00 35.78 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? 34.228  45.981  11.779  1.00 31.92 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? 34.033  48.410  11.690  1.00 33.16 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? 34.807  47.246  11.557  1.00 32.85 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? 36.131  47.339  11.210  1.00 31.91 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? 27.430  46.212  12.187  1.00 47.64 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? 26.267  45.349  12.392  1.00 49.29 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? 25.810  44.713  11.077  1.00 48.97 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? 25.615  43.506  11.030  1.00 45.54 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? 25.137  46.137  13.060  1.00 46.84 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? 25.561  46.457  14.808  1.00 43.47 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? 25.723  45.495  10.004  1.00 58.64 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? 25.317  44.986  8.693   1.00 61.27 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? 26.209  43.857  8.176   1.00 63.49 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? 25.710  42.833  7.711   1.00 57.32 40  A 1 
ATOM   263   N N    . SER A 1  41  ? 27.516  43.987  8.325   1.00 67.43 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? 28.452  42.924  7.935   1.00 72.86 41  A 1 
ATOM   265   C C    . SER A 1  41  ? 28.270  41.658  8.778   1.00 75.43 41  A 1 
ATOM   266   O O    . SER A 1  41  ? 28.186  40.557  8.232   1.00 67.96 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? 29.890  43.431  8.025   1.00 65.80 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? 30.803  42.400  7.716   1.00 55.59 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? 28.157  41.803  10.095  1.00 78.38 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? 27.916  40.656  10.981  1.00 83.03 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? 26.576  39.989  10.704  1.00 85.50 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? 26.516  38.766  10.710  1.00 80.24 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? 28.009  41.063  12.457  1.00 77.60 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? 29.398  40.778  13.033  1.00 67.17 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? 29.408  41.078  14.528  1.00 62.90 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? 30.661  40.634  15.168  1.00 54.40 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? 30.985  40.803  16.441  1.00 49.00 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? 30.190  41.426  17.273  1.00 45.56 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? 32.117  40.346  16.901  1.00 44.11 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? 25.544  40.775  10.442  1.00 79.53 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? 24.225  40.227  10.145  1.00 81.79 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? 24.181  39.549  8.773   1.00 83.30 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? 23.587  38.476  8.650   1.00 77.61 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? 23.153  41.312  10.270  1.00 76.69 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? 22.802  41.639  11.725  1.00 67.44 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? 22.942  40.736  12.584  1.00 58.65 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? 22.363  42.782  11.965  1.00 58.82 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? 24.866  40.104  7.759   1.00 76.72 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? 25.013  39.432  6.465   1.00 78.28 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? 25.796  38.128  6.587   1.00 80.78 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? 25.356  37.106  6.065   1.00 75.46 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? 25.688  40.348  5.438   1.00 72.64 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? 24.682  41.278  4.753   1.00 62.16 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? 25.317  42.098  3.631   1.00 56.37 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? 26.521  42.271  3.550   1.00 50.90 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? 24.524  42.632  2.726   1.00 48.65 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? 26.909  38.137  7.301   1.00 81.09 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? 27.680  36.909  7.546   1.00 83.09 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? 26.829  35.891  8.300   1.00 84.93 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? 26.815  34.719  7.940   1.00 81.51 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? 28.992  37.215  8.289   1.00 79.50 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? 29.717  35.948  8.752   1.00 69.06 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? 29.961  37.971  7.371   1.00 69.47 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? 26.071  36.332  9.285   1.00 84.85 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? 25.198  35.445  10.057  1.00 86.99 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? 24.060  34.874  9.214   1.00 87.97 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? 23.741  33.703  9.360   1.00 84.24 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? 24.686  36.200  11.290  1.00 84.39 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? 24.240  35.256  12.405  1.00 72.92 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? 23.789  36.084  13.609  1.00 69.60 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? 23.602  35.255  14.816  1.00 59.83 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? 23.219  35.693  16.003  1.00 53.25 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? 22.914  36.948  16.208  1.00 48.88 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? 23.142  34.873  17.015  1.00 46.39 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? 23.477  35.676  8.315   1.00 82.99 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? 22.484  35.195  7.343   1.00 83.70 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? 23.093  34.204  6.358   1.00 84.12 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? 22.522  33.138  6.165   1.00 79.06 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? 21.845  36.368  6.586   1.00 80.68 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? 20.735  37.050  7.393   1.00 70.26 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? 20.103  38.162  6.550   1.00 66.41 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? 18.995  38.832  7.254   1.00 57.01 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? 18.239  39.796  6.750   1.00 51.28 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? 18.422  40.247  5.538   1.00 47.29 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? 17.284  40.326  7.458   1.00 44.62 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? 24.253  34.531  5.801   1.00 82.84 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? 24.947  33.659  4.856   1.00 83.07 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? 25.353  32.323  5.503   1.00 84.88 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? 25.128  31.259  4.927   1.00 78.71 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? 26.158  34.418  4.298   1.00 77.23 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? 26.912  33.477  2.945   1.00 62.41 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? 25.886  32.375  6.721   1.00 82.03 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? 26.211  31.170  7.487   1.00 83.64 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? 24.965  30.332  7.784   1.00 85.04 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? 25.016  29.115  7.688   1.00 83.58 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? 26.906  31.556  8.802   1.00 82.23 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? 28.371  31.996  8.651   1.00 75.55 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? 28.863  32.569  9.978   1.00 67.01 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? 29.283  30.833  8.284   1.00 69.89 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? 23.865  30.977  8.117   1.00 85.96 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? 22.619  30.272  8.447   1.00 86.85 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? 21.965  29.647  7.217   1.00 86.34 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? 21.423  28.561  7.321   1.00 82.32 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? 21.680  31.235  9.183   1.00 84.65 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? 20.751  30.516  10.157  1.00 73.77 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? 19.877  31.539  10.882  1.00 70.71 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? 19.199  30.952  12.054  1.00 60.82 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? 18.410  31.594  12.900  1.00 54.37 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? 18.112  32.858  12.742  1.00 49.14 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? 17.911  30.969  13.932  1.00 47.01 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? 22.052  30.328  6.083   1.00 81.31 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? 21.535  29.818  4.817   1.00 79.75 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? 22.341  28.621  4.291   1.00 80.35 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? 21.767  27.670  3.773   1.00 74.91 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? 21.522  30.967  3.806   1.00 76.07 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? 23.669  28.644  4.464   1.00 81.95 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? 24.576  27.614  3.944   1.00 81.09 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? 25.151  26.698  5.035   1.00 83.54 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? 26.177  26.056  4.832   1.00 80.13 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? 25.671  28.288  3.110   1.00 76.18 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? 25.099  29.041  1.925   1.00 71.09 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? 24.498  28.481  1.034   1.00 63.27 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? 25.260  30.345  1.897   1.00 62.60 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? 24.514  26.637  6.191   1.00 87.26 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? 25.033  25.919  7.353   1.00 89.21 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? 25.344  24.450  7.060   1.00 89.61 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? 26.401  23.959  7.449   1.00 87.77 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? 24.021  26.053  8.500   1.00 89.02 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? 24.480  25.393  9.816   1.00 85.26 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? 25.735  26.054  10.389  1.00 79.03 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? 23.366  25.503  10.851  1.00 80.70 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 24.453  23.752  6.350   1.00 86.68 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 24.636  22.334  6.044   1.00 86.87 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 25.854  22.093  5.143   1.00 86.74 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 26.647  21.190  5.407   1.00 84.87 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 23.344  21.787  5.422   1.00 85.94 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 23.390  20.273  5.146   1.00 81.85 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 23.594  19.458  6.426   1.00 75.96 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 22.079  19.832  4.503   1.00 76.07 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? 26.036  22.927  4.120   1.00 84.78 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? 27.215  22.861  3.239   1.00 83.54 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? 28.487  23.114  4.041   1.00 84.94 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? 29.462  22.374  3.919   1.00 83.53 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? 27.099  23.869  2.080   1.00 80.22 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? 28.328  23.823  1.168   1.00 72.71 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? 25.863  23.584  1.220   1.00 72.26 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? 28.463  24.126  4.909   1.00 87.11 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? 29.616  24.490  5.724   1.00 88.32 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? 29.976  23.390  6.729   1.00 89.55 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? 31.143  23.035  6.868   1.00 88.87 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? 29.317  25.837  6.399   1.00 87.73 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? 30.554  26.751  6.457   1.00 77.04 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? 30.224  28.116  5.850   1.00 70.11 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? 31.021  26.956  7.896   1.00 71.14 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 28.970  22.795  7.370   1.00 89.85 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 29.159  21.640  8.249   1.00 90.92 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 29.726  20.435  7.495   1.00 91.29 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 30.614  19.765  8.009   1.00 90.47 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 27.827  21.274  8.924   1.00 91.47 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 27.365  22.248  10.027  1.00 89.55 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 25.960  21.858  10.479  1.00 84.79 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 28.288  22.230  11.241  1.00 84.91 57  A 1 
ATOM   403   N N    . THR A 1  58  ? 29.269  20.197  6.269   1.00 88.90 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? 29.772  19.094  5.434   1.00 88.11 58  A 1 
ATOM   405   C C    . THR A 1  58  ? 31.236  19.306  5.048   1.00 88.59 58  A 1 
ATOM   406   O O    . THR A 1  58  ? 32.044  18.392  5.183   1.00 86.94 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? 28.901  18.900  4.184   1.00 86.63 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? 27.558  18.717  4.566   1.00 76.41 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? 29.299  17.664  3.384   1.00 74.85 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? 31.613  20.526  4.652   1.00 87.81 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? 33.018  20.857  4.352   1.00 87.80 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? 33.899  20.694  5.594   1.00 89.52 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? 34.960  20.076  5.518   1.00 89.00 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? 33.139  22.277  3.765   1.00 85.49 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? 34.602  22.698  3.576   1.00 79.19 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? 32.466  22.360  2.391   1.00 78.90 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? 33.460  21.206  6.743   1.00 90.72 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? 34.190  21.030  8.009   1.00 92.29 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? 34.308  19.549  8.372   1.00 92.78 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? 35.379  19.109  8.783   1.00 91.97 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? 33.530  21.838  9.144   1.00 92.28 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? 34.141  21.536  10.517  1.00 85.06 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? 33.700  23.343  8.906   1.00 84.53 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? 33.251  18.772  8.174   1.00 92.14 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? 33.249  17.339  8.436   1.00 92.39 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? 34.237  16.575  7.544   1.00 92.66 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? 34.952  15.705  8.033   1.00 91.20 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? 31.824  16.816  8.253   1.00 91.85 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? 34.325  16.932  6.264   1.00 91.06 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? 35.311  16.343  5.342   1.00 90.27 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? 36.735  16.658  5.795   1.00 91.00 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? 37.554  15.750  5.920   1.00 90.07 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? 35.064  16.813  3.896   1.00 88.57 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? 36.202  16.406  2.955   1.00 82.35 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? 33.772  16.207  3.340   1.00 82.68 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? 37.027  17.926  6.092   1.00 91.22 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? 38.363  18.331  6.557   1.00 91.63 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? 38.715  17.649  7.882   1.00 92.30 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? 39.817  17.115  8.029   1.00 91.79 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? 38.458  19.864  6.674   1.00 90.70 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? 39.806  20.310  7.250   1.00 84.88 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? 38.313  20.530  5.301   1.00 84.77 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? 37.788  17.621  8.826   1.00 93.87 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? 37.977  16.941  10.101  1.00 94.50 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? 38.151  15.424  9.926   1.00 94.50 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? 39.001  14.827  10.584  1.00 93.20 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? 36.789  17.275  11.012  1.00 94.25 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? 37.408  14.818  9.005   1.00 93.17 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? 37.531  13.404  8.665   1.00 92.96 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? 38.894  13.052  8.077   1.00 93.09 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? 39.516  12.080  8.503   1.00 91.74 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? 39.397  13.881  7.164   1.00 92.00 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? 40.753  13.712  6.616   1.00 91.25 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? 41.802  13.835  7.721   1.00 91.48 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? 42.687  12.987  7.823   1.00 90.43 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? 41.028  14.714  5.473   1.00 89.97 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? 42.481  14.657  4.998   1.00 84.53 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? 40.147  14.416  4.258   1.00 84.90 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? 41.697  14.851  8.577   1.00 92.68 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? 42.626  15.035  9.689   1.00 93.04 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? 42.591  13.857  10.678  1.00 92.98 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? 43.643  13.357  11.083  1.00 91.88 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? 42.296  16.365  10.377  1.00 92.96 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? 41.393  13.380  11.021  1.00 92.96 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? 41.206  12.239  11.911  1.00 92.71 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? 41.775  10.952  11.300  1.00 92.45 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? 42.517  10.231  11.965  1.00 90.98 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? 39.705  12.118  12.232  1.00 91.95 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? 39.371  11.058  13.303  1.00 87.19 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? 39.883  11.455  14.682  1.00 81.67 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? 37.853  10.887  13.396  1.00 81.45 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? 41.488  10.701  10.031  1.00 92.01 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? 41.996  9.535   9.310   1.00 91.40 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? 43.519  9.526   9.187   1.00 91.44 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? 44.152  8.500   9.432   1.00 89.70 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? 44.128  10.679  8.897   1.00 90.93 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? 45.588  10.824  8.882   1.00 90.30 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? 46.202  10.586  10.269  1.00 89.82 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? 47.236  9.933   10.375  1.00 87.43 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? 45.966  12.218  8.358   1.00 89.42 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? 45.740  12.432  6.847   1.00 86.52 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? 45.982  13.898  6.497   1.00 81.66 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? 46.682  11.583  5.999   1.00 81.12 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? 45.565  11.079  11.326  1.00 90.33 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? 46.009  10.843  12.702  1.00 89.83 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? 46.021  9.358   13.076  1.00 89.89 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? 47.009  8.864   13.618  1.00 87.91 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? 44.959  8.635   12.734  1.00 90.28 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? 44.872  7.188   12.994  1.00 89.51 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? 45.831  6.397   12.095  1.00 88.45 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? 46.506  5.487   12.577  1.00 85.75 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? 43.419  6.692   12.854  1.00 88.61 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? 43.315  5.186   13.095  1.00 82.23 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? 42.505  7.368   13.885  1.00 83.25 72  A 1 
ATOM   495   N N    . SER A 1  73  ? 45.960  6.769   10.821  1.00 88.51 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? 46.922  6.136   9.906   1.00 87.42 73  A 1 
ATOM   497   C C    . SER A 1  73  ? 48.367  6.315   10.378  1.00 86.71 73  A 1 
ATOM   498   O O    . SER A 1  73  ? 49.148  5.369   10.340  1.00 81.53 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? 46.781  6.699   8.491   1.00 85.29 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? 45.543  6.318   7.937   1.00 72.20 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? 48.713  7.497   10.894  1.00 86.28 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? 50.022  7.751   11.489  1.00 85.45 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? 50.319  6.907   12.731  1.00 85.14 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? 51.481  6.634   13.023  1.00 80.45 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? 49.297  6.448   13.426  1.00 83.33 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? 49.430  5.553   14.575  1.00 81.74 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? 49.514  4.056   14.203  1.00 80.78 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? 49.625  3.213   15.093  1.00 73.88 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? 48.293  5.849   15.554  1.00 78.95 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? 49.475  3.718   12.920  1.00 76.92 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? 49.564  2.329   12.432  1.00 74.97 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? 48.309  1.816   11.723  1.00 75.63 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? 48.271  0.657   11.304  1.00 66.90 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? 47.302  2.664   11.580  1.00 73.60 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? 46.138  2.394   10.746  1.00 72.99 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? 45.280  1.208   11.198  1.00 75.33 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? 45.157  0.911   12.389  1.00 68.30 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? 44.699  0.528   10.219  1.00 71.52 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? 43.771  -0.581  10.444  1.00 70.43 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? 44.381  -1.736  11.260  1.00 72.23 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? 43.715  -2.314  12.117  1.00 67.45 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? 43.289  -1.076  9.075   1.00 64.80 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? 45.671  -2.027  11.043  1.00 73.33 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? 46.385  -3.074  11.787  1.00 72.81 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? 46.507  -2.757  13.283  1.00 74.99 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? 46.450  -3.662  14.110  1.00 69.53 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? 47.783  -3.260  11.167  1.00 67.44 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? 47.775  -4.104  9.880   1.00 59.62 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? 49.052  -3.855  9.085   1.00 53.36 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? 47.699  -5.597  10.205  1.00 52.26 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? 46.673  -1.485  13.630  1.00 74.57 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? 46.794  -1.067  15.025  1.00 74.43 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? 45.452  -1.098  15.772  1.00 76.58 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? 45.412  -1.396  16.966  1.00 71.91 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? 47.411  0.330   15.060  1.00 69.61 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? 44.356  -0.801  15.074  1.00 75.53 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? 43.014  -0.870  15.662  1.00 75.59 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? 42.526  -2.317  15.804  1.00 76.83 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? 41.942  -2.681  16.824  1.00 70.79 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? 42.045  -0.021  14.825  1.00 71.96 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? 42.256  1.499   14.963  1.00 68.07 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? 41.376  2.231   13.960  1.00 63.82 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? 41.891  2.000   16.365  1.00 63.83 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? 42.814  -3.136  14.804  1.00 76.36 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? 42.184  -4.443  14.667  1.00 77.42 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? 40.763  -4.335  14.096  1.00 79.70 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? 40.176  -3.250  14.071  1.00 75.71 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? 40.196  -5.448  13.628  1.00 77.34 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? 38.915  -5.437  12.918  1.00 77.26 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? 37.740  -4.984  13.791  1.00 78.66 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? 36.888  -4.230  13.334  1.00 75.38 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? 38.734  -6.873  12.409  1.00 74.33 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? 39.576  -7.716  13.364  1.00 71.05 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? 40.741  -6.798  13.696  1.00 73.16 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? 37.700  -5.383  15.049  1.00 77.72 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? 36.614  -5.037  15.972  1.00 78.02 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? 36.597  -3.539  16.303  1.00 80.41 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? 35.569  -2.865  16.206  1.00 77.26 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? 36.792  -5.890  17.235  1.00 73.90 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? 35.575  -5.850  18.160  1.00 64.43 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? 35.794  -6.673  19.434  1.00 58.81 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? 34.966  -6.545  20.352  1.00 51.93 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? 36.814  -7.403  19.511  1.00 51.71 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? 37.765  -2.977  16.628  1.00 81.64 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? 37.906  -1.547  16.932  1.00 82.86 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? 37.710  -0.674  15.697  1.00 84.55 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? 37.187  0.429   15.818  1.00 82.55 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? 39.277  -1.274  17.552  1.00 80.38 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? 39.434  -1.925  18.925  1.00 73.82 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? 40.829  -1.610  19.459  1.00 69.73 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? 41.070  -2.250  20.755  1.00 62.24 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? 42.188  -2.189  21.452  1.00 55.74 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? 43.226  -1.518  21.035  1.00 51.00 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? 42.279  -2.809  22.592  1.00 48.37 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? 38.110  -1.158  14.533  1.00 84.33 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? 37.873  -0.461  13.274  1.00 85.32 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? 36.370  -0.347  12.993  1.00 86.58 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? 35.899  0.743   12.688  1.00 85.33 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? 38.626  -1.179  12.144  1.00 83.92 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? 38.517  -0.473  10.777  1.00 79.41 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? 39.163  0.910   10.788  1.00 72.72 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? 39.218  -1.315  9.712   1.00 72.98 86  A 1 
ATOM   583   N N    . SER A 1  87  ? 35.617  -1.420  13.178  1.00 84.44 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? 34.156  -1.397  13.045  1.00 84.96 87  A 1 
ATOM   585   C C    . SER A 1  87  ? 33.508  -0.390  14.008  1.00 86.58 87  A 1 
ATOM   586   O O    . SER A 1  87  ? 32.677  0.416   13.594  1.00 84.38 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? 33.591  -2.801  13.272  1.00 82.43 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? 32.197  -2.808  13.065  1.00 68.61 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? 33.946  -0.359  15.264  1.00 87.45 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? 33.461  0.622   16.231  1.00 88.00 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? 33.838  2.071   15.860  1.00 89.02 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? 33.050  2.989   16.075  1.00 87.17 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? 33.994  0.244   17.616  1.00 86.19 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? 35.014  2.280   15.293  1.00 89.26 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? 35.481  3.598   14.862  1.00 90.33 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? 34.645  4.168   13.711  1.00 91.35 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? 34.246  5.328   13.761  1.00 90.48 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? 36.968  3.504   14.486  1.00 89.50 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? 37.540  4.797   13.936  1.00 89.91 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? 37.806  4.927   12.561  1.00 86.09 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? 37.784  5.883   14.789  1.00 86.51 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? 38.314  6.129   12.050  1.00 85.82 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? 38.290  7.087   14.281  1.00 85.50 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? 38.556  7.209   12.911  1.00 86.96 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? 34.335  3.357   12.700  1.00 90.43 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? 33.542  3.795   11.539  1.00 90.90 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? 32.030  3.754   11.777  1.00 91.40 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? 31.265  4.169   10.911  1.00 89.68 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? 33.920  3.034   10.254  1.00 89.29 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? 35.406  3.184   9.945   1.00 78.09 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? 33.565  1.548   10.307  1.00 78.43 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? 31.605  3.321   12.946  1.00 90.54 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? 30.196  3.111   13.275  1.00 91.20 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? 29.258  4.310   13.027  1.00 91.67 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? 28.178  4.101   12.473  1.00 90.85 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? 30.100  2.625   14.722  1.00 90.40 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? 28.697  2.292   15.136  1.00 90.35 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? 28.004  3.108   16.047  1.00 86.41 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? 28.063  1.174   14.569  1.00 86.66 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? 26.687  2.799   16.393  1.00 85.76 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? 26.748  0.866   14.911  1.00 85.37 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? 26.060  1.678   15.822  1.00 87.32 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? 29.609  5.569   13.354  1.00 93.21 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? 28.754  6.709   13.006  1.00 93.24 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? 28.549  6.873   11.496  1.00 93.25 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? 27.507  7.367   11.062  1.00 91.33 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? 29.442  7.938   13.614  1.00 92.21 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? 30.321  7.362   14.713  1.00 91.38 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? 30.747  6.020   14.136  1.00 93.38 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? 29.522  6.447   10.700  1.00 92.66 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? 29.396  6.359   9.251   1.00 92.45 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? 28.498  5.203   8.812   1.00 92.63 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? 27.645  5.385   7.948   1.00 90.61 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? 28.625  4.047   9.445   1.00 91.66 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? 27.745  2.899   9.197   1.00 91.30 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? 26.271  3.257   9.447   1.00 91.63 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? 25.406  2.904   8.648   1.00 90.17 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? 28.181  1.715   10.080  1.00 89.86 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? 27.478  0.400   9.701   1.00 83.84 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? 27.643  -0.710  10.747  1.00 82.83 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? 26.730  -1.549  10.867  1.00 74.67 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? 28.652  -0.741  11.486  1.00 77.43 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? 25.974  4.029   10.494  1.00 92.39 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? 24.617  4.514   10.762  1.00 92.79 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? 24.068  5.371   9.617   1.00 92.76 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? 22.903  5.221   9.252   1.00 91.43 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? 24.580  5.306   12.077  1.00 92.32 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? 24.682  4.459   13.357  1.00 81.93 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? 24.617  5.395   14.567  1.00 76.03 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? 23.542  3.451   13.479  1.00 78.24 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? 24.883  6.235   9.020   1.00 92.10 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? 24.474  7.007   7.843   1.00 91.40 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? 24.140  6.086   6.665   1.00 91.43 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? 23.109  6.273   6.023   1.00 90.00 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? 25.567  8.029   7.485   1.00 90.03 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? 25.255  8.862   6.225   1.00 89.31 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? 23.999  9.719   6.388   1.00 84.13 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? 26.424  9.791   5.916   1.00 84.50 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? 24.959  5.070   6.414   1.00 90.81 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? 24.700  4.104   5.343   1.00 89.97 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? 23.417  3.303   5.588   1.00 90.12 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? 22.649  3.084   4.654   1.00 88.50 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? 25.901  3.162   5.174   1.00 88.58 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? 27.227  3.851   4.804   1.00 85.69 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? 28.309  2.784   4.648   1.00 80.81 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? 27.135  4.656   3.510   1.00 80.96 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? 23.143  2.917   6.829   1.00 90.85 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? 21.888  2.246   7.197   1.00 90.74 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? 20.675  3.145   6.957   1.00 91.25 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? 19.693  2.688   6.381   1.00 89.67 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? 21.931  1.773   8.654   1.00 89.65 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? 22.926  0.615   8.870   1.00 84.39 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? 22.885  0.089   10.312  1.00 83.25 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? 21.646  -0.656  10.591  1.00 82.66 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? 21.384  -1.926  10.271  1.00 82.64 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? 22.258  -2.699  9.687   1.00 71.96 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? 20.230  -2.452  10.543  1.00 77.44 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? 20.750  4.419   7.328   1.00 90.86 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? 19.686  5.394   7.074   1.00 90.52 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? 19.439  5.603   5.573   1.00 91.02 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? 18.288  5.633   5.138   1.00 89.96 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? 20.039  6.728   7.750   1.00 90.12 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? 19.926  6.730   9.286   1.00 89.23 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? 20.520  8.028   9.831   1.00 84.82 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? 18.475  6.635   9.744   1.00 85.09 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? 20.500  5.698   4.777   1.00 90.59 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? 20.386  5.819   3.320   1.00 89.02 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? 19.747  4.568   2.703   1.00 89.24 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? 18.795  4.689   1.937   1.00 88.00 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? 21.765  6.108   2.706   1.00 87.58 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? 22.346  7.497   3.032   1.00 84.23 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? 23.755  7.601   2.450   1.00 79.28 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? 21.508  8.631   2.457   1.00 79.22 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? 20.194  3.374   3.084   1.00 89.21 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? 19.590  2.111   2.619   1.00 88.99 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? 18.115  1.987   3.003   1.00 89.07 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? 17.307  1.564   2.185   1.00 86.99 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? 20.381  0.926   3.177   1.00 87.57 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? 21.678  0.694   2.399   1.00 82.39 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? 22.426  -0.488  3.003   1.00 80.46 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? 23.479  -0.939  2.095   1.00 74.52 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? 24.583  -1.588  2.399   1.00 69.70 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? 24.885  -1.928  3.627   1.00 61.97 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? 25.392  -1.912  1.438   1.00 62.41 101 A 1 
ATOM   705   N N    . MET A 1  102 ? 17.764  2.396   4.207   1.00 90.45 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? 16.376  2.398   4.671   1.00 90.38 102 A 1 
ATOM   707   C C    . MET A 1  102 ? 15.481  3.273   3.787   1.00 90.81 102 A 1 
ATOM   708   O O    . MET A 1  102 ? 14.363  2.884   3.469   1.00 89.12 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? 16.340  2.887   6.124   1.00 89.68 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? 14.933  2.901   6.720   1.00 85.94 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? 14.815  3.711   8.339   1.00 82.22 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? 15.070  5.432   7.852   1.00 73.71 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? 15.974  4.440   3.370   1.00 91.28 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? 15.167  5.404   2.617   1.00 90.62 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? 15.097  5.094   1.117   1.00 90.62 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? 14.166  5.533   0.451   1.00 89.02 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? 15.650  6.839   2.924   1.00 88.63 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? 14.483  7.835   2.956   1.00 79.22 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? 16.727  7.336   1.942   1.00 79.17 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? 13.588  7.676   4.178   1.00 74.66 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? 16.041  4.319   0.574   1.00 90.15 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? 16.077  3.962   -0.851  1.00 88.91 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? 14.785  3.270   -1.298  1.00 89.12 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? 14.220  3.637   -2.327  1.00 87.45 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? 17.331  3.102   -1.150  1.00 86.77 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? 18.568  4.021   -1.238  1.00 81.15 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? 17.194  2.287   -2.450  1.00 79.79 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? 19.902  3.269   -1.187  1.00 75.47 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? 14.298  2.304   -0.529  1.00 90.56 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? 13.114  1.522   -0.882  1.00 90.51 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? 11.856  2.394   -1.072  1.00 90.82 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? 11.299  2.387   -2.173  1.00 88.95 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? 12.938  0.381   0.141   1.00 89.03 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? 11.640  -0.429  -0.026  1.00 86.42 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? 11.587  -1.152  -1.362  1.00 80.35 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? 11.534  -1.459  1.094   1.00 80.71 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? 11.394  3.175   -0.072  1.00 90.64 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? 10.222  4.024   -0.271  1.00 90.44 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? 10.464  5.121   -1.304  1.00 90.48 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? 9.550   5.457   -2.049  1.00 88.27 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? 9.892   4.600   1.110   1.00 88.65 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? 11.225  4.573   1.840   1.00 88.47 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? 11.885  3.320   1.292   1.00 91.09 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? 11.674  5.650   -1.401  1.00 90.07 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? 11.992  6.706   -2.355  1.00 88.57 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? 11.858  6.220   -3.801  1.00 88.67 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? 11.150  6.845   -4.583  1.00 86.69 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? 13.398  7.244   -2.052  1.00 86.28 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? 13.786  8.468   -2.895  1.00 81.35 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 12.925  9.681   -2.554  1.00 75.41 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? 15.249  8.819   -2.624  1.00 75.13 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? 12.486  5.099   -4.147  1.00 89.47 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? 12.428  4.532   -5.504  1.00 88.74 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? 10.991  4.216   -5.903  1.00 89.04 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? 10.540  4.635   -6.968  1.00 87.52 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? 13.315  3.274   -5.612  1.00 87.27 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? 13.085  2.490   -6.910  1.00 81.28 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? 14.794  3.654   -5.586  1.00 82.40 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? 10.260  3.516   -5.054  1.00 91.05 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? 8.895   3.085   -5.381  1.00 91.40 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? 7.953   4.281   -5.504  1.00 91.39 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? 7.301   4.444   -6.534  1.00 90.01 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? 8.387   2.042   -4.363  1.00 90.83 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? 6.937   1.636   -4.643  1.00 84.78 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? 9.237   0.767   -4.418  1.00 85.55 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 7.903   5.152   -4.502  1.00 91.59 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? 6.947   6.256   -4.479  1.00 91.00 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? 7.257   7.337   -5.525  1.00 90.65 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? 6.342   7.833   -6.174  1.00 88.55 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? 6.882   6.855   -3.070  1.00 90.56 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 6.330   5.610   -1.870  1.00 86.24 110 A 1 
ATOM   772   N N    . SER A 1  111 ? 8.528   7.686   -5.720  1.00 89.42 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? 8.910   8.719   -6.686  1.00 87.43 111 A 1 
ATOM   774   C C    . SER A 1  111 ? 8.657   8.287   -8.129  1.00 87.28 111 A 1 
ATOM   775   O O    . SER A 1  111 ? 8.119   9.064   -8.917  1.00 84.44 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? 10.370  9.139   -6.496  1.00 84.87 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? 11.271  8.130   -6.891  1.00 73.65 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? 8.971   7.042   -8.472  1.00 88.65 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? 8.774   6.542   -9.833  1.00 88.84 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? 7.304   6.295   -10.164 1.00 89.32 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? 6.893   6.567   -11.292 1.00 88.25 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? 9.610   5.281   -10.065 1.00 87.85 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? 11.125  5.528   -10.127 1.00 85.22 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? 11.835  4.187   -10.254 1.00 80.35 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? 11.533  6.389   -11.320 1.00 80.51 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? 6.497   5.839   -9.207  1.00 91.62 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? 5.050   5.728   -9.415  1.00 92.09 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? 4.458   7.116   -9.678  1.00 91.57 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? 3.776   7.307   -10.683 1.00 90.17 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? 4.353   5.008   -8.235  1.00 92.34 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? 4.755   3.515   -8.207  1.00 90.12 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? 2.823   5.127   -8.355  1.00 89.97 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? 4.306   2.768   -6.947  1.00 87.94 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? 4.754   8.083   -8.815  1.00 89.90 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? 4.282   9.456   -8.985  1.00 88.54 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? 4.768   10.095  -10.290 1.00 87.82 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? 3.973   10.669  -11.033 1.00 84.30 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? 6.053   9.936   -10.607 1.00 86.44 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? 6.647   10.467  -11.832 1.00 83.85 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? 6.045   9.871   -13.107 1.00 83.83 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? 5.647   10.609  -14.007 1.00 80.90 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? 5.903   8.549   -13.167 1.00 87.08 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? 5.308   7.885   -14.323 1.00 86.73 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? 3.801   8.174   -14.466 1.00 85.91 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? 3.302   8.301   -15.584 1.00 82.75 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? 5.590   6.382   -14.229 1.00 86.56 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? 3.081   8.323   -13.350 1.00 88.97 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? 1.664   8.669   -13.365 1.00 88.63 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? 1.399   10.132  -13.756 1.00 87.44 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? 0.350   10.440  -14.322 1.00 83.67 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? 1.080   8.351   -11.986 1.00 88.77 117 A 1 
ATOM   812   N N    . SER A 1  118 ? 2.347   11.030  -13.494 1.00 85.13 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? 2.226   12.444  -13.871 1.00 81.90 118 A 1 
ATOM   814   C C    . SER A 1  118 ? 2.395   12.682  -15.371 1.00 80.80 118 A 1 
ATOM   815   O O    . SER A 1  118 ? 1.868   13.657  -15.907 1.00 75.72 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? 3.226   13.288  -13.082 1.00 78.89 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? 4.556   13.080  -13.512 1.00 67.88 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? 3.099   11.788  -16.059 1.00 81.64 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? 3.362   11.894  -17.487 1.00 79.27 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? 2.209   11.289  -18.289 1.00 78.04 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? 2.120   10.076  -18.477 1.00 72.47 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? 4.706   11.230  -17.806 1.00 76.48 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? 5.928   11.980  -17.242 1.00 70.68 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? 7.173   11.116  -17.408 1.00 65.61 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? 6.164   13.305  -17.962 1.00 65.27 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? 1.345   12.160  -18.813 1.00 77.24 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? 0.238   11.746  -19.669 1.00 75.46 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? 0.566   11.971  -21.150 1.00 76.35 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? 0.458   13.101  -21.637 1.00 70.61 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? -1.034  12.485  -19.270 1.00 70.63 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? -2.257  11.994  -20.048 1.00 65.25 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? -2.147  11.025  -20.830 1.00 59.36 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? -3.345  12.561  -19.808 1.00 60.29 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? 0.917   10.928  -21.910 1.00 74.63 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? 1.206   11.078  -23.330 1.00 73.85 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? -0.010  11.527  -24.144 1.00 74.12 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? 0.157   12.155  -25.184 1.00 68.81 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? 1.715   9.705   -23.771 1.00 70.69 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? 1.038   8.739   -22.814 1.00 67.92 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? 0.979   9.527   -21.514 1.00 70.95 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? -1.219  11.238  -23.691 1.00 73.43 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? -2.440  11.701  -24.340 1.00 72.72 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? -2.625  13.214  -24.220 1.00 74.63 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? -2.912  13.885  -25.209 1.00 68.50 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? -2.391  13.756  -23.032 1.00 71.67 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? -2.452  15.195  -22.795 1.00 71.07 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? -1.256  15.943  -23.413 1.00 73.35 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? -1.406  17.060  -23.906 1.00 68.12 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? -2.543  15.439  -21.287 1.00 65.28 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? -0.086  15.313  -23.425 1.00 72.93 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? 1.124   15.863  -24.042 1.00 72.44 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? 1.013   15.960  -25.569 1.00 73.72 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? 1.676   16.793  -26.193 1.00 67.32 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? 2.318   14.988  -23.623 1.00 68.26 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? 2.755   15.160  -22.154 1.00 62.54 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? 3.642   14.000  -21.724 1.00 58.41 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? 3.552   16.439  -21.949 1.00 58.21 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? 0.181   15.126  -26.186 1.00 75.43 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? 0.017   15.092  -27.628 1.00 77.07 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? 1.304   14.707  -28.365 1.00 80.41 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? 2.258   14.175  -27.797 1.00 76.32 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? 1.338   14.976  -29.664 1.00 79.61 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? 2.512   14.666  -30.496 1.00 81.64 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? 3.761   15.426  -30.060 1.00 83.23 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? 4.849   14.874  -30.121 1.00 80.10 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? 2.214   14.969  -31.971 1.00 77.87 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? 1.784   13.714  -32.736 1.00 68.49 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? 1.582   14.051  -34.211 1.00 65.99 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? 1.362   12.843  -35.028 1.00 57.31 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? 1.022   12.825  -36.311 1.00 51.05 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? 0.826   13.927  -36.986 1.00 46.15 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? 0.872   11.694  -36.937 1.00 43.11 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? 3.594   16.669  -29.654 1.00 81.02 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? 4.708   17.524  -29.265 1.00 81.64 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? 5.392   16.985  -28.002 1.00 83.06 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? 6.603   16.789  -27.987 1.00 80.14 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? 4.180   18.955  -29.064 1.00 79.35 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? 5.306   19.999  -29.130 1.00 73.73 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? 5.635   20.322  -30.583 1.00 68.13 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? 4.885   21.289  -28.435 1.00 67.91 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? 4.603   16.677  -26.991 1.00 81.09 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? 5.104   16.090  -25.755 1.00 80.99 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? 5.688   14.691  -25.939 1.00 83.66 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? 6.706   14.375  -25.336 1.00 81.59 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? 5.116   13.881  -26.834 1.00 84.49 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? 5.672   12.564  -27.143 1.00 86.02 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? 7.082   12.662  -27.755 1.00 87.64 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? 7.976   11.912  -27.369 1.00 86.48 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? 4.703   11.821  -28.067 1.00 84.01 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? 7.299   13.606  -28.663 1.00 87.63 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? 8.632   13.876  -29.205 1.00 88.40 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? 9.598   14.428  -28.153 1.00 89.09 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? 10.767  14.045  -28.151 1.00 87.51 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? 8.530   14.828  -30.400 1.00 87.33 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? 8.138   14.160  -31.683 1.00 84.09 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? 6.970   14.316  -32.338 1.00 75.91 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? 8.924   13.216  -32.476 1.00 79.56 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? 6.974   13.534  -33.490 1.00 73.51 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? 8.151   12.845  -33.607 1.00 76.82 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? 10.214  12.649  -32.346 1.00 71.92 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? 8.633   11.932  -34.576 1.00 73.58 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? 10.688  11.741  -33.306 1.00 69.27 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? 9.905   11.387  -34.410 1.00 69.92 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? 9.121   15.273  -27.249 1.00 87.76 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? 9.931   15.778  -26.145 1.00 88.00 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? 10.376  14.657  -25.201 1.00 89.11 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? 11.563  14.529  -24.920 1.00 87.93 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? 9.141   16.842  -25.386 1.00 86.84 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? 9.448   13.799  -24.779 1.00 87.96 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? 9.768   12.659  -23.914 1.00 88.02 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? 10.739  11.684  -24.586 1.00 89.36 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? 11.665  11.197  -23.942 1.00 88.52 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? 8.478   11.926  -23.516 1.00 85.89 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? 7.583   12.680  -22.516 1.00 79.45 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? 6.317   11.850  -22.280 1.00 73.26 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? 8.269   12.904  -21.171 1.00 72.77 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? 10.558  11.427  -25.881 1.00 90.37 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? 11.490  10.598  -26.638 1.00 91.21 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? 12.879  11.239  -26.701 1.00 91.90 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? 13.873  10.542  -26.514 1.00 91.38 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? 10.920  10.344  -28.042 1.00 91.04 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? 11.784  9.386   -28.889 1.00 87.45 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? 11.795  7.968   -28.326 1.00 82.05 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? 11.245  9.328   -30.316 1.00 81.16 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? 12.947  12.550  -26.942 1.00 92.63 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? 14.205  13.293  -26.933 1.00 93.11 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? 14.892  13.191  -25.568 1.00 93.50 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? 16.045  12.778  -25.512 1.00 92.80 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? 13.948  14.748  -27.344 1.00 92.87 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? 15.159  15.642  -27.178 1.00 92.78 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? 15.282  16.463  -26.041 1.00 88.73 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? 16.187  15.629  -28.136 1.00 88.90 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? 16.423  17.264  -25.866 1.00 87.93 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? 17.329  16.429  -27.965 1.00 87.66 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? 17.448  17.245  -26.828 1.00 89.47 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? 14.180  13.461  -24.483 1.00 91.42 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? 14.714  13.378  -23.125 1.00 91.47 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? 15.219  11.974  -22.782 1.00 92.07 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? 16.330  11.818  -22.282 1.00 91.11 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? 13.641  13.833  -22.130 1.00 90.42 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? 13.158  15.268  -22.254 1.00 89.93 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? 13.974  16.282  -22.790 1.00 85.78 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? 11.874  15.600  -21.780 1.00 85.79 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? 13.522  17.606  -22.854 1.00 83.98 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? 11.419  16.928  -21.839 1.00 83.60 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? 12.242  17.931  -22.376 1.00 85.08 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? 14.463  10.939  -23.128 1.00 91.90 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? 14.888  9.560   -22.904 1.00 91.98 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? 16.173  9.227   -23.677 1.00 92.76 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? 17.089  8.620   -23.126 1.00 92.17 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? 13.730  8.624   -23.288 1.00 90.89 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? 14.019  7.131   -23.024 1.00 85.24 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? 14.147  6.829   -21.535 1.00 78.97 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? 12.886  6.276   -23.589 1.00 78.80 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? 16.251  9.630   -24.947 1.00 93.84 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? 17.428  9.374   -25.787 1.00 94.35 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? 18.645  10.150  -25.294 1.00 94.61 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? 19.726  9.571   -25.216 1.00 93.81 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? 17.122  9.673   -27.269 1.00 93.98 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? 18.372  9.638   -28.152 1.00 88.22 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? 16.150  8.631   -27.837 1.00 88.59 137 A 1 
ATOM   962   N N    . THR A 1  138 ? 18.498  11.428  -24.945 1.00 94.89 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? 19.639  12.223  -24.472 1.00 94.72 138 A 1 
ATOM   964   C C    . THR A 1  138 ? 20.136  11.754  -23.110 1.00 94.57 138 A 1 
ATOM   965   O O    . THR A 1  138 ? 21.343  11.630  -22.928 1.00 92.93 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? 19.347  13.729  -24.443 1.00 93.56 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? 18.230  14.036  -23.656 1.00 81.84 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? 19.085  14.270  -25.854 1.00 80.25 138 A 1 
ATOM   969   N N    . THR A 1  139 ? 19.246  11.379  -22.202 1.00 94.17 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? 19.639  10.827  -20.894 1.00 93.78 139 A 1 
ATOM   971   C C    . THR A 1  139 ? 20.350  9.476   -21.037 1.00 93.99 139 A 1 
ATOM   972   O O    . THR A 1  139 ? 21.361  9.225   -20.381 1.00 92.85 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? 18.425  10.696  -19.964 1.00 92.59 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? 17.733  11.912  -19.866 1.00 79.49 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? 18.824  10.331  -18.540 1.00 77.57 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? 19.889  8.608   -21.946 1.00 94.73 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? 20.586  7.356   -22.264 1.00 94.84 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? 21.967  7.602   -22.886 1.00 95.19 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? 22.927  6.921   -22.529 1.00 94.43 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? 19.719  6.492   -23.198 1.00 94.16 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? 18.720  5.592   -22.453 1.00 87.76 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? 17.694  5.037   -23.438 1.00 81.51 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? 19.429  4.400   -21.799 1.00 81.43 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? 22.089  8.579   -23.785 1.00 95.35 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? 23.372  8.949   -24.382 1.00 95.50 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? 24.341  9.525   -23.345 1.00 95.49 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? 25.513  9.153   -23.340 1.00 94.67 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? 23.151  9.946   -25.531 1.00 95.30 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? 22.589  9.324   -26.826 1.00 92.42 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? 22.223  10.441  -27.800 1.00 86.86 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? 23.603  8.411   -27.517 1.00 86.63 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? 23.854  10.381  -22.445 1.00 95.41 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? 24.647  10.929  -21.347 1.00 95.34 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? 25.152  9.825   -20.404 1.00 95.44 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? 26.336  9.777   -20.069 1.00 94.23 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? 23.790  11.956  -20.597 1.00 94.75 142 A 1 
ATOM   997   N N    . SER A 1  143 ? 24.272  8.884   -20.053 1.00 95.43 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? 24.626  7.724   -19.231 1.00 95.19 143 A 1 
ATOM   999   C C    . SER A 1  143 ? 25.673  6.838   -19.916 1.00 95.39 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? 26.701  6.509   -19.324 1.00 94.15 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? 23.370  6.898   -18.916 1.00 94.28 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? 22.418  7.668   -18.222 1.00 84.60 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? 25.461  6.505   -21.191 1.00 95.77 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? 26.396  5.693   -21.965 1.00 95.89 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? 27.758  6.380   -22.142 1.00 95.93 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? 28.796  5.728   -22.030 1.00 94.66 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? 25.749  5.369   -23.315 1.00 95.38 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? 27.766  7.691   -22.363 1.00 96.23 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? 28.992  8.483   -22.426 1.00 96.34 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? 29.733  8.457   -21.087 1.00 96.28 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? 30.941  8.251   -21.072 1.00 95.19 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? 28.641  9.917   -22.860 1.00 95.93 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? 29.860  10.857  -22.957 1.00 94.25 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? 30.826  10.437  -24.060 1.00 88.32 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? 29.394  12.281  -23.250 1.00 88.10 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? 29.018  8.628   -19.981 1.00 95.91 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? 29.599  8.570   -18.641 1.00 95.74 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? 30.259  7.224   -18.342 1.00 95.95 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? 31.424  7.178   -17.944 1.00 94.54 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? 29.556  6.126   -18.612 1.00 95.86 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? 30.111  4.769   -18.457 1.00 95.63 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? 31.315  4.563   -19.382 1.00 95.47 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? 32.368  4.115   -18.932 1.00 94.34 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? 29.032  3.696   -18.706 1.00 94.95 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? 29.621  2.283   -18.694 1.00 89.21 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? 27.951  3.731   -17.622 1.00 89.37 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? 31.197  4.930   -20.654 1.00 96.01 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? 32.274  4.782   -21.631 1.00 95.78 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? 33.530  5.567   -21.256 1.00 95.85 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? 34.635  5.026   -21.315 1.00 94.32 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? 33.372  6.809   -20.819 1.00 95.93 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? 34.488  7.653   -20.405 1.00 95.81 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? 35.185  7.117   -19.149 1.00 95.70 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? 36.409  7.084   -19.090 1.00 94.10 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? 34.000  9.093   -20.174 1.00 94.90 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? 34.877  10.118  -20.920 1.00 89.83 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? 34.231  10.494  -22.246 1.00 84.15 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? 35.063  11.379  -20.095 1.00 83.80 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? 34.407  6.684   -18.157 1.00 95.27 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? 34.964  6.146   -16.922 1.00 95.01 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? 35.675  4.799   -17.135 1.00 94.68 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? 36.707  4.544   -16.515 1.00 92.16 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? 33.846  6.048   -15.886 1.00 94.26 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? 35.184  3.960   -18.048 1.00 94.89 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? 35.872  2.726   -18.442 1.00 94.33 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? 37.159  3.010   -19.231 1.00 93.95 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? 38.165  2.339   -19.020 1.00 91.27 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? 34.918  1.835   -19.256 1.00 93.73 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? 33.785  1.181   -18.440 1.00 91.78 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? 32.836  0.455   -19.388 1.00 86.34 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? 34.305  0.164   -17.424 1.00 86.31 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? 37.155  4.021   -20.107 1.00 94.71 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? 38.324  4.375   -20.908 1.00 94.38 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? 39.431  5.057   -20.086 1.00 93.92 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? 40.607  4.722   -20.225 1.00 91.19 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? 37.860  5.263   -22.069 1.00 93.74 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? 39.068  6.008   -19.236 1.00 94.31 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? 40.034  6.778   -18.440 1.00 93.53 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? 40.463  6.075   -17.148 1.00 92.46 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? 41.508  6.417   -16.597 1.00 88.27 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? 39.456  8.169   -18.130 1.00 92.51 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? 39.224  9.070   -19.356 1.00 89.84 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? 38.588  10.375  -18.897 1.00 84.07 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? 40.524  9.411   -20.084 1.00 83.03 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? 39.669  5.138   -16.666 1.00 93.15 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? 39.905  4.355   -15.447 1.00 92.84 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? 40.335  5.218   -14.240 1.00 93.04 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? 41.402  4.990   -13.663 1.00 88.94 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? 40.878  3.203   -15.731 1.00 90.64 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? 40.346  2.226   -16.786 1.00 85.85 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? 41.247  1.000   -16.950 1.00 81.17 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? 42.296  0.865   -16.345 1.00 72.34 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? 40.855  0.060   -17.777 1.00 69.74 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? 39.535  6.214   -13.822 1.00 92.64 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? 39.938  7.141   -12.760 1.00 92.33 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? 40.199  6.461   -11.413 1.00 91.33 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? 41.077  6.896   -10.667 1.00 85.58 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? 38.792  8.160   -12.673 1.00 90.98 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? 37.583  7.419   -13.237 1.00 90.23 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? 38.203  6.550   -14.318 1.00 92.51 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? 39.489  5.388   -11.113 1.00 90.26 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? 39.635  4.637   -9.865  1.00 89.07 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? 40.729  3.572   -9.872  1.00 88.28 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? 41.143  3.106   -8.807  1.00 81.11 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? 41.218  3.183   -11.045 1.00 87.40 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? 42.157  2.075   -11.169 1.00 84.93 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? 43.550  2.425   -10.625 1.00 81.50 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? 44.102  3.501   -10.859 1.00 70.87 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? 42.207  1.602   -12.621 1.00 81.27 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? 44.140  1.467   -9.920  1.00 74.76 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? 45.506  1.591   -9.439  1.00 71.25 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? 46.483  1.174   -10.540 1.00 70.78 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? 46.479  0.029   -10.977 1.00 61.92 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? 45.676  0.744   -8.181  1.00 63.79 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? 47.377  2.071   -10.935 1.00 63.62 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? 48.416  1.761   -11.923 1.00 61.48 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? 49.376  0.661   -11.461 1.00 61.92 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? 49.758  -0.200  -12.246 1.00 55.01 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? 49.201  3.030   -12.260 1.00 54.43 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? 49.607  3.702   -11.083 1.00 48.32 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? 49.739  0.659   -10.183 1.00 47.07 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? 50.645  -0.347  -9.625  1.00 46.80 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? 50.010  -1.745  -9.525  1.00 46.99 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? 50.704  -2.750  -9.653  1.00 44.17 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? 51.121  0.149   -8.261  1.00 42.77 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? 48.718  -1.817  -9.323  1.00 44.42 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? 48.025  -3.095  -9.177  1.00 44.10 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? 47.999  -3.914  -10.477 1.00 43.53 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? 47.867  -5.130  -10.419 1.00 41.59 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? 46.614  -2.842  -8.645  1.00 41.39 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? 48.180  -3.282  -11.629 1.00 39.02 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? 48.247  -3.982  -12.924 1.00 39.11 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? 49.373  -5.025  -12.919 1.00 38.77 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? 49.183  -6.137  -13.402 1.00 36.57 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? 48.413  -2.978  -14.092 1.00 36.08 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? 47.243  -1.964  -14.124 1.00 33.56 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? 48.500  -3.728  -15.435 1.00 34.10 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? 47.402  -0.841  -15.155 1.00 32.27 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? 50.523  -4.712  -12.336 1.00 35.57 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? 51.617  -5.678  -12.218 1.00 35.79 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? 51.383  -6.714  -11.109 1.00 35.33 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? 51.792  -7.861  -11.247 1.00 33.33 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? 52.942  -4.929  -12.003 1.00 32.83 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? 53.497  -4.313  -13.278 1.00 29.08 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? 53.177  -4.683  -14.388 1.00 28.43 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? 54.387  -3.357  -13.146 1.00 28.49 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? 50.751  -6.322  -10.019 1.00 35.70 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? 50.532  -7.226  -8.890  1.00 36.12 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? 49.463  -8.297  -9.178  1.00 36.05 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? 49.608  -9.435  -8.743  1.00 34.46 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? 50.187  -6.393  -7.658  1.00 33.62 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? 48.429  -7.958  -9.932  1.00 34.90 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? 47.350  -8.907  -10.248 1.00 34.81 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? 47.794  -10.073 -11.133 1.00 34.09 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? 47.144  -11.112 -11.137 1.00 32.29 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? 46.167  -8.189  -10.902 1.00 32.39 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? 46.491  -7.746  -12.209 1.00 30.81 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? 48.902  -9.933  -11.850 1.00 31.95 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? 49.501  -11.049 -12.597 1.00 31.50 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? 50.156  -12.053 -11.645 1.00 31.70 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? 50.096  -13.258 -11.878 1.00 29.98 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? 50.519  -10.546 -13.638 1.00 28.52 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? 51.027  -11.687 -14.516 1.00 25.39 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? 49.917  -9.489  -14.574 1.00 27.40 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? 50.787  -11.572 -10.583 1.00 32.26 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? 51.548  -12.424 -9.664  1.00 32.47 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? 50.719  -13.106 -8.581  1.00 32.70 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? 51.005  -14.245 -8.210  1.00 31.05 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? 49.706  -12.434 -8.089  1.00 33.44 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? 48.806  -12.968 -7.065  1.00 34.33 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? 47.782  -13.951 -7.669  1.00 34.60 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? 46.575  -13.831 -7.471  1.00 32.72 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? 48.178  -11.813 -6.291  1.00 31.71 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? 48.273  -14.916 -8.424  1.00 31.92 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? 47.488  -15.998 -9.008  1.00 32.51 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? 47.074  -17.075 -7.990  1.00 32.98 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? 46.497  -18.083 -8.380  1.00 31.43 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? 48.306  -16.607 -10.156 1.00 29.84 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? 47.425  -16.908 -6.727  1.00 30.66 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? 47.243  -17.933 -5.699  1.00 31.35 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? 45.781  -18.204 -5.355  1.00 32.05 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? 45.011  -18.696 -6.172  1.00 30.43 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? 45.391  -17.886 -4.136  1.00 30.06 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? 44.043  -18.112 -3.621  1.00 30.74 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? 43.076  -16.999 -4.034  1.00 31.29 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? 42.412  -16.402 -3.190  1.00 29.83 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? 44.079  -18.319 -2.105  1.00 27.86 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? 44.568  -17.157 -1.470  1.00 26.07 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? 43.003  -16.695 -5.319  1.00 31.13 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? 41.775  -16.165 -5.862  1.00 31.57 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? 40.728  -17.253 -5.611  1.00 32.49 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? 40.643  -18.216 -6.374  1.00 31.13 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? 41.963  -15.835 -7.347  1.00 28.80 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? 40.020  -17.152 -4.494  1.00 33.14 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? 38.780  -17.895 -4.339  1.00 32.68 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? 37.966  -17.554 -5.577  1.00 33.41 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? 37.594  -16.400 -5.791  1.00 31.70 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? 38.034  -17.511 -3.057  1.00 29.23 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? 38.628  -18.177 -1.814  1.00 26.21 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? 37.823  -17.911 -0.538  1.00 23.90 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? 38.001  -18.695 0.423   1.00 21.73 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? 37.054  -16.923 -0.503  1.00 24.16 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? 37.807  -18.539 -6.452  1.00 35.35 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? 37.078  -18.383 -7.690  1.00 36.20 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? 35.647  -18.041 -7.305  1.00 37.55 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? 34.847  -18.938 -7.056  1.00 35.25 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? 37.150  -19.684 -8.516  1.00 31.81 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? 38.404  -19.837 -9.356  1.00 27.56 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? 38.970  -18.892 -9.866  1.00 25.52 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? 38.838  -21.057 -9.580  1.00 24.95 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? 35.355  -16.749 -7.216  1.00 46.33 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? 33.980  -16.296 -7.187  1.00 46.89 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? 33.310  -17.001 -8.366  1.00 48.45 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? 33.799  -16.849 -9.492  1.00 46.01 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? 33.939  -14.771 -7.320  1.00 43.14 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? 32.337  -17.872 -8.116  1.00 46.34 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? 31.888  -18.855 -9.096  1.00 47.15 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? 31.503  -18.122 -10.377 1.00 50.37 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? 30.570  -17.321 -10.387 1.00 48.02 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? 30.730  -19.604 -8.429  1.00 42.57 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? 30.289  -18.678 -7.299  1.00 41.52 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? 31.569  -17.981 -6.889  1.00 43.74 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? 32.299  -18.334 -11.421 1.00 58.34 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? 32.176  -17.567 -12.645 1.00 59.81 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? 30.881  -17.952 -13.323 1.00 64.19 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? 30.758  -19.064 -13.847 1.00 58.96 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? 33.390  -17.791 -13.551 1.00 52.82 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? 33.514  -19.148 -13.909 1.00 45.92 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? 29.928  -17.045 -13.281 1.00 62.16 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? 28.611  -17.256 -13.847 1.00 63.56 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? 28.717  -17.329 -15.362 1.00 67.11 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? 29.432  -16.524 -15.968 1.00 62.26 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? 27.704  -16.125 -13.362 1.00 57.93 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? 26.245  -16.552 -13.262 1.00 54.32 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? 25.475  -15.443 -12.560 1.00 51.32 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? 24.074  -15.900 -12.199 1.00 46.08 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? 23.423  -14.938 -11.301 1.00 42.46 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? 28.020  -18.269 -15.965 1.00 65.95 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? 27.902  -18.315 -17.421 1.00 66.23 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? 27.250  -17.024 -17.925 1.00 70.99 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? 26.303  -16.511 -17.323 1.00 65.92 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? 27.102  -19.549 -17.861 1.00 58.27 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? 27.811  -20.889 -17.587 1.00 50.36 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? 29.085  -21.115 -18.415 1.00 44.40 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? 29.891  -21.989 -18.019 1.00 38.91 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? 29.280  -20.413 -19.429 1.00 40.05 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? 27.761  -16.490 -19.023 1.00 72.12 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? 27.287  -15.204 -19.556 1.00 73.30 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? 25.804  -15.269 -19.912 1.00 78.11 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? 25.070  -14.309 -19.679 1.00 74.24 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? 28.125  -14.784 -20.776 1.00 66.33 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? 27.618  -13.486 -21.403 1.00 56.53 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? 29.589  -14.565 -20.380 1.00 56.35 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? 25.351  -16.402 -20.440 1.00 75.62 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? 23.945  -16.628 -20.754 1.00 76.77 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? 23.075  -16.495 -19.501 1.00 79.97 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? 22.120  -15.721 -19.509 1.00 76.38 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? 23.797  -18.014 -21.405 1.00 72.44 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? 22.343  -18.379 -21.756 1.00 64.75 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? 21.752  -17.428 -22.790 1.00 58.35 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? 22.294  -19.795 -22.321 1.00 58.01 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? 23.433  -17.181 -18.425 1.00 78.95 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? 22.677  -17.136 -17.176 1.00 78.40 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? 22.681  -15.741 -16.545 1.00 81.33 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? 21.677  -15.334 -15.967 1.00 79.01 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? 23.224  -18.165 -16.185 1.00 74.36 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? 22.910  -19.596 -16.599 1.00 70.51 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? 21.791  -19.828 -17.111 1.00 63.92 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? 23.785  -20.455 -16.365 1.00 64.29 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? 23.743  -14.964 -16.723 1.00 83.30 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? 23.767  -13.568 -16.286 1.00 83.25 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? 22.697  -12.725 -16.995 1.00 85.32 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? 22.032  -11.915 -16.353 1.00 82.93 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? 25.147  -12.950 -16.508 1.00 79.72 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? 26.136  -13.621 -15.757 1.00 67.79 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? 22.486  -12.928 -18.300 1.00 85.71 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? 21.411  -12.253 -19.031 1.00 86.87 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? 20.022  -12.767 -18.644 1.00 88.17 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? 19.081  -11.978 -18.546 1.00 87.03 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? 21.621  -12.394 -20.536 1.00 85.11 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? 22.640  -11.439 -21.103 1.00 79.66 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? 22.336  -10.071 -21.202 1.00 74.14 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? 23.889  -11.908 -21.541 1.00 73.07 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? 23.275  -9.177  -21.731 1.00 69.01 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? 24.833  -11.016 -22.071 1.00 67.24 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? 24.525  -9.653  -22.165 1.00 68.99 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? 19.874  -14.067 -18.410 1.00 86.78 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? 18.615  -14.641 -17.942 1.00 87.40 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? 18.257  -14.114 -16.547 1.00 88.52 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? 17.117  -13.720 -16.318 1.00 87.54 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? 18.695  -16.173 -17.969 1.00 86.46 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? 18.890  -16.808 -19.361 1.00 84.74 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? 18.900  -18.329 -19.221 1.00 79.66 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? 17.803  -16.424 -20.352 1.00 79.26 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? 19.231  -14.019 -15.649 1.00 89.13 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? 19.040  -13.449 -14.319 1.00 89.20 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? 18.686  -11.961 -14.365 1.00 90.38 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? 17.832  -11.515 -13.600 1.00 88.68 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? 20.291  -13.675 -13.465 1.00 86.88 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? 20.382  -15.082 -12.878 1.00 84.86 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? 19.636  -15.993 -13.282 1.00 78.35 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? 21.194  -15.248 -11.944 1.00 79.99 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? 19.258  -11.198 -15.287 1.00 89.30 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? 18.833  -9.817  -15.532 1.00 89.01 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? 17.347  -9.765  -15.904 1.00 90.02 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? 16.594  -9.000  -15.303 1.00 89.34 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? 19.717  -9.193  -16.626 1.00 87.80 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? 19.321  -7.752  -17.006 1.00 85.05 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? 19.547  -6.771  -15.863 1.00 79.34 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? 20.142  -7.279  -18.198 1.00 79.81 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? 16.914  -10.588 -16.855 1.00 90.44 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? 15.515  -10.628 -17.263 1.00 90.33 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? 14.583  -11.124 -16.139 1.00 90.95 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? 13.489  -10.592 -15.971 1.00 89.21 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? 15.401  -11.477 -18.526 1.00 89.16 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? 15.026  -12.088 -15.328 1.00 91.43 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? 14.297  -12.548 -14.135 1.00 90.77 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? 14.158  -11.442 -13.091 1.00 90.93 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? 13.088  -11.289 -12.518 1.00 89.35 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? 15.022  -13.751 -13.518 1.00 89.15 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? 14.876  -15.036 -14.351 1.00 87.51 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? 15.773  -16.124 -13.764 1.00 86.43 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? 15.679  -17.375 -14.531 1.00 86.29 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? 16.672  -18.071 -15.054 1.00 85.53 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? 17.927  -17.716 -14.946 1.00 75.85 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? 16.403  -19.161 -15.699 1.00 81.49 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? 15.209  -10.657 -12.871 1.00 92.26 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? 15.178  -9.556  -11.913 1.00 92.12 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? 14.375  -8.341  -12.407 1.00 92.58 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? 13.777  -7.648  -11.593 1.00 90.63 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? 16.614  -9.186  -11.519 1.00 91.44 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? 17.213  -10.158 -10.514 1.00 91.22 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? 16.561  -10.632 -9.600  1.00 82.59 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? 18.492  -10.443 -10.628 1.00 81.51 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? 14.303  -8.107  -13.721 1.00 92.02 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? 13.409  -7.086  -14.291 1.00 91.49 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? 11.942  -7.395  -13.955 1.00 91.93 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? 11.161  -6.484  -13.695 1.00 90.22 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? 13.646  -6.962  -15.816 1.00 90.63 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? 15.000  -6.264  -16.080 1.00 87.07 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? 12.528  -6.189  -16.528 1.00 86.83 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? 15.472  -6.355  -17.532 1.00 82.08 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? 11.583  -8.682  -13.912 1.00 92.57 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? 10.236  -9.148  -13.584 1.00 92.21 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? 10.268  -10.049 -12.344 1.00 91.78 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? 10.291  -11.278 -12.470 1.00 88.63 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? 9.622   -9.825  -14.810 1.00 91.11 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? 9.594   -8.944  -16.036 1.00 90.44 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? 8.753   -7.823  -16.085 1.00 86.10 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? 10.462  -9.205  -17.109 1.00 86.90 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? 8.774   -6.969  -17.196 1.00 84.63 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? 10.487  -8.357  -18.224 1.00 84.42 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? 9.646   -7.235  -18.265 1.00 86.72 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? 10.295  -9.465  -11.135 1.00 92.64 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? 10.349  -10.239 -9.905  1.00 92.33 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? 9.082   -11.079 -9.731  1.00 91.91 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? 7.983   -10.651 -10.074 1.00 88.80 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? 10.526  -9.209  -8.784  1.00 90.38 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? 9.884   -7.947  -9.348  1.00 89.33 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? 10.203  -8.040  -10.838 1.00 91.48 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? 9.232   -12.267 -9.157  1.00 91.05 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? 8.107   -13.170 -8.886  1.00 89.98 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? 7.305   -12.797 -7.638  1.00 90.20 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? 6.166   -13.226 -7.491  1.00 85.75 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? 8.617   -14.609 -8.768  1.00 87.52 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? 9.658   -14.702 -7.817  1.00 78.53 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? 7.890   -12.008 -6.735  1.00 89.69 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? 7.244   -11.558 -5.507  1.00 89.66 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? 7.743   -10.148 -5.148  1.00 89.91 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? 8.932   -9.942  -4.934  1.00 87.41 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? 7.531   -12.590 -4.404  1.00 87.56 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? 6.784   -12.297 -3.120  1.00 85.91 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? 6.832   -11.213 -2.576  1.00 77.59 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? 6.070   -13.275 -2.602  1.00 77.18 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? 6.814   -9.200  -5.038  1.00 90.10 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? 7.150   -7.798  -4.766  1.00 90.24 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? 7.694   -7.568  -3.349  1.00 90.42 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? 8.550   -6.710  -3.158  1.00 88.29 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? 5.908   -6.927  -5.003  1.00 88.81 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? 5.457   -6.852  -6.472  1.00 87.09 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? 4.107   -6.147  -6.549  1.00 82.87 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? 6.464   -6.097  -7.338  1.00 82.35 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? 7.223   -8.339  -2.374  1.00 88.92 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? 7.734   -8.251  -0.997  1.00 87.71 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? 9.153   -8.815  -0.923  1.00 88.03 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? 10.034  -8.169  -0.364  1.00 87.10 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? 6.792   -8.950  0.000   1.00 86.14 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? 7.335   -8.884  1.433   1.00 79.80 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? 5.411   -8.286  -0.003  1.00 81.69 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? 9.395   -9.961  -1.547  1.00 90.22 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? 10.742  -10.535 -1.639  1.00 89.56 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? 11.708  -9.603  -2.386  1.00 89.87 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? 12.819  -9.373  -1.921  1.00 87.85 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? 10.676  -11.905 -2.321  1.00 87.73 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? 11.937  -12.538 -2.282  1.00 74.84 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? 11.249  -8.979  -3.478  1.00 91.61 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? 12.064  -8.041  -4.249  1.00 91.60 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? 12.525  -6.810  -3.447  1.00 91.54 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? 13.508  -6.171  -3.817  1.00 89.00 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? 11.270  -7.615  -5.490  1.00 91.26 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? 11.863  -6.493  -2.335  1.00 91.00 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? 12.276  -5.399  -1.461  1.00 90.71 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? 13.558  -5.687  -0.651  1.00 90.93 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? 14.128  -4.761  -0.076  1.00 87.86 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? 11.100  -5.037  -0.550  1.00 90.27 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? 14.018  -6.943  -0.597  1.00 90.26 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? 15.244  -7.310  0.131   1.00 89.42 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? 16.051  -8.468  -0.482  1.00 89.12 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? 17.140  -8.776  0.005   1.00 85.70 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? 14.890  -7.598  1.596   1.00 88.16 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? 14.036  -8.829  1.805   1.00 89.74 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? 12.636  -8.762  1.667   1.00 85.42 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? 14.641  -10.052 2.148   1.00 86.10 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? 11.851  -9.905  1.852   1.00 84.33 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? 13.857  -11.202 2.337   1.00 84.26 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? 12.461  -11.130 2.183   1.00 87.16 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? 15.562  -9.104  -1.546  1.00 90.11 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? 16.241  -10.207 -2.242  1.00 90.65 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? 16.232  -10.004 -3.758  1.00 90.40 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? 15.307  -9.419  -4.317  1.00 87.65 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? 15.568  -11.542 -1.903  1.00 88.37 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? 15.746  -11.981 -0.441  1.00 83.82 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? 15.002  -13.302 -0.269  1.00 83.31 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? 15.133  -13.892 1.076   1.00 78.62 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? 14.422  -14.931 1.490   1.00 74.16 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? 13.480  -15.453 0.765   1.00 68.89 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? 14.639  -15.484 2.637   1.00 67.13 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? 17.248  -10.561 -4.406  1.00 90.66 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? 17.370  -10.617 -5.859  1.00 90.40 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? 17.633  -12.048 -6.311  1.00 90.18 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? 18.226  -12.843 -5.580  1.00 86.69 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? 18.497  -9.700  -6.338  1.00 88.55 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? 18.256  -8.358  -5.962  1.00 77.79 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? 17.218  -12.373 -7.534  1.00 89.58 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? 17.453  -13.693 -8.111  1.00 89.59 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? 18.909  -13.852 -8.541  1.00 88.90 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? 19.467  -12.990 -9.226  1.00 86.44 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? 16.494  -13.909 -9.278  1.00 88.76 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? 16.481  -15.332 -9.795  1.00 89.39 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? 17.446  -15.762 -10.723 1.00 85.71 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? 15.498  -16.232 -9.348  1.00 86.01 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? 17.422  -17.077 -11.213 1.00 84.93 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? 15.463  -17.545 -9.834  1.00 84.37 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? 16.425  -17.967 -10.774 1.00 87.06 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? 16.376  -19.243 -11.270 1.00 85.10 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? 19.502  -14.988 -8.195  1.00 88.49 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? 20.829  -15.375 -8.662  1.00 87.57 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? 20.861  -16.857 -9.005  1.00 87.56 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? 20.419  -17.701 -8.225  1.00 83.98 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? 21.877  -15.034 -7.603  1.00 84.78 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? 23.180  -15.326 -8.071  1.00 74.13 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? 21.429  -17.181 -10.165 1.00 86.98 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? 21.710  -18.563 -10.546 1.00 86.51 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? 23.041  -19.015 -9.958  1.00 86.14 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? 24.066  -18.348 -10.110 1.00 83.13 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? 21.692  -18.738 -12.066 1.00 84.98 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? 20.431  -18.378 -12.575 1.00 72.04 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? 21.929  -20.180 -12.491 1.00 71.92 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? 23.015  -20.170 -9.317  1.00 85.04 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? 24.186  -20.935 -8.880  1.00 84.33 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? 24.209  -22.275 -9.613  1.00 84.43 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? 23.231  -22.657 -10.258 1.00 80.84 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? 24.190  -21.133 -7.360  1.00 81.56 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? 22.978  -21.684 -6.913  1.00 70.35 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? 24.394  -19.808 -6.631  1.00 70.08 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? 25.321  -22.984 -9.538  1.00 82.97 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? 25.475  -24.254 -10.237 1.00 82.46 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? 25.678  -25.404 -9.260  1.00 81.87 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? 26.549  -25.354 -8.400  1.00 77.40 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? 26.621  -24.179 -11.241 1.00 80.13 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? 26.454  -23.078 -12.266 1.00 79.54 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? 25.636  -23.262 -13.396 1.00 75.36 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? 27.094  -21.842 -12.068 1.00 76.17 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? 25.454  -22.223 -14.319 1.00 74.11 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? 26.915  -20.793 -12.982 1.00 73.68 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? 26.091  -20.984 -14.105 1.00 75.97 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? 25.909  -19.951 -14.976 1.00 73.34 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? 24.904  -26.466 -9.461  1.00 80.80 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? 25.094  -27.754 -8.809  1.00 80.46 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? 25.642  -28.767 -9.815  1.00 80.69 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? 25.258  -28.782 -10.986 1.00 76.66 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? 23.781  -28.260 -8.206  1.00 76.62 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? 23.301  -27.420 -7.014  1.00 67.10 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? 22.019  -27.984 -6.380  1.00 63.41 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? 21.726  -27.590 -5.235  1.00 57.32 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? 21.322  -28.814 -7.030  1.00 61.06 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? 26.521  -29.644 -9.358  1.00 80.79 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? 26.892  -30.813 -10.144 1.00 80.06 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? 25.895  -31.941 -9.879  1.00 80.25 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? 25.794  -32.453 -8.763  1.00 75.46 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? 28.323  -31.277 -9.847  1.00 76.42 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? 29.394  -30.369 -10.468 1.00 67.49 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? 30.805  -30.983 -10.399 1.00 62.20 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? 31.714  -30.435 -11.051 1.00 56.31 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? 30.994  -32.031 -9.726  1.00 58.57 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? 25.197  -32.372 -10.927 1.00 78.62 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? 24.323  -33.549 -10.879 1.00 78.50 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? 24.833  -34.619 -11.834 1.00 78.69 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? 25.351  -34.321 -12.907 1.00 73.61 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? 22.867  -33.160 -11.164 1.00 74.96 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? 22.305  -32.225 -10.078 1.00 69.51 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? 20.817  -31.954 -10.296 1.00 67.16 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? 20.302  -31.005 -9.300  1.00 61.85 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? 19.095  -30.476 -9.239  1.00 56.68 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? 18.156  -30.804 -10.093 1.00 54.37 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? 18.830  -29.598 -8.318  1.00 49.84 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? 24.670  -35.869 -11.440 1.00 78.21 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? 24.936  -36.989 -12.331 1.00 76.64 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? 23.712  -37.211 -13.216 1.00 75.77 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? 22.704  -37.756 -12.770 1.00 69.99 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? 25.312  -38.235 -11.516 1.00 72.23 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? 26.752  -38.218 -11.032 1.00 65.09 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? 27.606  -37.490 -11.494 1.00 57.11 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? 27.078  -39.078 -10.093 1.00 57.76 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? 23.816  -36.802 -14.460 1.00 74.60 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? 22.813  -37.058 -15.493 1.00 72.28 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? 23.465  -37.974 -16.525 1.00 71.81 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? 24.571  -37.696 -16.989 1.00 64.94 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? 22.286  -35.739 -16.105 1.00 67.78 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? 21.687  -34.832 -15.000 1.00 62.08 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? 21.235  -36.042 -17.190 1.00 60.11 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? 21.226  -33.458 -15.491 1.00 57.06 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? 22.793  -39.084 -16.850 1.00 70.43 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? 23.286  -40.063 -17.841 1.00 69.83 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? 24.740  -40.518 -17.620 1.00 71.15 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? 25.494  -40.724 -18.568 1.00 63.14 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? 23.040  -39.581 -19.288 1.00 64.02 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? 23.478  -38.257 -19.482 1.00 57.14 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? 21.562  -39.613 -19.646 1.00 54.76 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? 25.135  -40.664 -16.368 1.00 68.99 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? 26.474  -41.131 -15.986 1.00 69.51 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? 27.589  -40.083 -16.041 1.00 71.70 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? 28.705  -40.358 -15.598 1.00 64.39 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? 27.310  -38.885 -16.551 1.00 72.84 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? 28.258  -37.768 -16.573 1.00 73.39 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? 27.878  -36.720 -15.533 1.00 75.50 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? 26.694  -36.468 -15.294 1.00 69.03 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? 28.353  -37.134 -17.966 1.00 67.02 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? 27.079  -36.925 -18.528 1.00 58.32 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? 29.118  -38.030 -18.938 1.00 55.87 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? 28.878  -36.087 -14.917 1.00 74.91 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? 28.653  -34.899 -14.099 1.00 76.55 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? 28.342  -33.723 -15.010 1.00 78.32 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? 29.173  -33.339 -15.830 1.00 73.16 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? 29.860  -34.604 -13.203 1.00 71.28 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? 29.829  -35.447 -11.922 1.00 62.57 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? 30.978  -35.014 -11.018 1.00 58.65 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? 30.905  -35.656 -9.698  1.00 52.36 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? 31.546  -35.228 -8.622  1.00 45.66 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? 32.341  -34.192 -8.656  1.00 43.35 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? 31.395  -35.835 -7.484  1.00 40.63 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? 27.158  -33.174 -14.859 1.00 78.66 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? 26.701  -32.001 -15.604 1.00 78.61 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? 26.442  -30.878 -14.609 1.00 79.85 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? 25.830  -31.096 -13.561 1.00 76.46 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? 25.453  -32.315 -16.447 1.00 74.72 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? 25.063  -31.120 -17.314 1.00 65.47 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? 25.702  -33.503 -17.386 1.00 66.12 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? 26.915  -29.691 -14.947 1.00 78.61 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? 26.615  -28.471 -14.206 1.00 79.02 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? 25.180  -28.052 -14.521 1.00 80.10 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? 24.865  -27.774 -15.677 1.00 76.97 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? 27.641  -27.392 -14.577 1.00 75.53 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? 28.284  -26.746 -13.347 1.00 67.77 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? 29.268  -25.660 -13.779 1.00 64.76 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? 29.933  -25.009 -12.562 1.00 57.70 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? 30.712  -23.804 -12.942 1.00 52.39 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? 24.322  -28.037 -13.515 1.00 80.76 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? 22.915  -27.650 -13.668 1.00 81.13 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? 22.711  -26.297 -12.993 1.00 82.40 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? 23.062  -26.164 -11.819 1.00 80.03 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? 21.969  -28.715 -13.084 1.00 78.28 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? 20.508  -28.345 -13.324 1.00 69.31 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? 22.219  -30.085 -13.728 1.00 70.45 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? 22.158  -25.290 -13.701 1.00 82.17 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? 21.831  -24.017 -13.078 1.00 82.28 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? 20.648  -24.188 -12.118 1.00 83.48 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? 19.603  -24.729 -12.485 1.00 80.93 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? 21.522  -23.067 -14.239 1.00 79.04 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? 21.016  -23.992 -15.341 1.00 76.23 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? 21.798  -25.282 -15.107 1.00 79.97 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? 20.813  -23.709 -10.896 1.00 83.36 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? 19.777  -23.692 -9.857  1.00 83.49 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? 19.576  -22.251 -9.416  1.00 83.91 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? 20.515  -21.588 -8.975  1.00 80.48 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? 20.142  -24.601 -8.669  1.00 80.96 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? 19.030  -24.617 -7.624  1.00 71.36 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? 20.366  -26.043 -9.139  1.00 72.07 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? 18.351  -21.758 -9.559  1.00 84.36 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? 17.997  -20.409 -9.153  1.00 84.27 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? 17.635  -20.325 -7.679  1.00 85.62 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? 16.935  -21.188 -7.151  1.00 81.74 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? 18.081  -19.262 -7.025  1.00 84.81 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? 17.715  -18.943 -5.653  1.00 84.96 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? 17.588  -17.428 -5.470  1.00 86.76 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? 18.230  -16.647 -6.171  1.00 82.45 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? 18.721  -19.565 -4.672  1.00 80.03 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? 20.168  -19.101 -4.883  1.00 69.18 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? 21.159  -19.767 -3.920  1.00 63.31 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? 20.807  -20.307 -2.887  1.00 56.21 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? 22.435  -19.732 -4.224  1.00 53.67 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? 16.763  -17.023 -4.511  1.00 88.14 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? 16.667  -15.635 -4.075  1.00 88.19 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? 17.756  -15.370 -3.023  1.00 88.53 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? 17.743  -15.956 -1.935  1.00 85.35 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? 15.264  -15.347 -3.530  1.00 86.40 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? 14.145  -15.452 -4.581  1.00 80.58 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? 14.103  -14.295 -5.597  1.00 76.03 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? 13.514  -14.495 -6.682  1.00 67.41 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? 14.617  -13.194 -5.294  1.00 68.80 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? 18.696  -14.503 -3.361  1.00 88.73 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? 19.828  -14.125 -2.513  1.00 88.49 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? 19.540  -12.773 -1.869  1.00 88.69 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? 18.840  -11.946 -2.452  1.00 85.64 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? 21.139  -14.105 -3.320  1.00 85.96 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? 22.357  -13.996 -2.402  1.00 74.90 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? 21.319  -15.377 -4.152  1.00 76.16 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? 20.086  -12.526 -0.685  1.00 88.34 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? 19.949  -11.244 -0.003  1.00 87.39 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? 20.499  -10.088 -0.860  1.00 87.13 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? 21.545  -10.207 -1.500  1.00 82.32 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? 20.641  -11.280 1.368   1.00 85.29 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? 20.079  -12.329 2.346   1.00 77.47 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? 18.606  -12.099 2.754   1.00 73.04 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? 17.898  -13.090 3.032   1.00 63.81 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? 18.161  -10.935 2.836   1.00 65.62 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? 19.780  -8.974  -0.853  1.00 87.38 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? 20.087  -7.792  -1.648  1.00 87.78 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? 18.835  -7.294  -2.365  1.00 89.31 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? 18.192  -8.034  -3.103  1.00 85.07 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? 18.486  -6.030  -2.149  1.00 89.69 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? 17.279  -5.441  -2.731  1.00 90.50 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? 17.336  -5.443  -4.259  1.00 90.80 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? 18.309  -4.982  -4.855  1.00 87.16 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? 17.121  -4.021  -2.182  1.00 88.24 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? 15.747  -3.415  -2.488  1.00 83.04 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? 15.575  -1.644  -2.103  1.00 81.45 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? 16.426  -1.486  -0.518  1.00 72.58 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? 16.266  -5.909  -4.901  1.00 91.17 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? 16.137  -5.899  -6.356  1.00 91.85 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? 15.670  -4.520  -6.850  1.00 92.20 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? 14.506  -4.329  -7.219  1.00 89.94 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? 15.227  -7.058  -6.791  1.00 90.90 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? 15.116  -7.187  -8.301  1.00 91.24 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? 15.709  -6.459  -9.085  1.00 84.31 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? 14.318  -8.125  -8.752  1.00 84.17 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? 16.575  -3.562  -6.859  1.00 91.15 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? 16.276  -2.192  -7.308  1.00 90.54 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? 15.775  -2.174  -8.752  1.00 90.77 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? 14.807  -1.485  -9.054  1.00 88.83 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? 17.512  -1.280  -7.151  1.00 88.79 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? 17.994  -1.167  -5.686  1.00 84.42 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? 17.249  0.123   -7.728  1.00 83.68 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? 17.052  -0.429  -4.743  1.00 76.20 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? 16.384  -2.956  -9.639  1.00 91.16 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? 15.998  -2.997  -11.048 1.00 90.39 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? 14.548  -3.473  -11.227 1.00 90.70 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? 13.777  -2.843  -11.949 1.00 89.08 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? 17.000  -3.887  -11.803 1.00 89.23 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? 16.727  -3.989  -13.317 1.00 85.45 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? 16.854  -2.640  -14.023 1.00 80.21 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? 17.729  -4.953  -13.947 1.00 80.57 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? 14.166  -4.538  -10.540 1.00 92.54 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? 12.796  -5.042  -10.566 1.00 92.80 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? 11.786  -4.056  -9.979  1.00 93.55 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? 10.723  -3.837  -10.558 1.00 91.56 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? 12.141  -3.398  -8.874  1.00 93.19 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? 11.294  -2.373  -8.257  1.00 93.38 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? 11.137  -1.132  -9.147  1.00 93.51 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? 10.040  -0.593  -9.244  1.00 92.12 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? 11.858  -1.994  -6.879  1.00 92.92 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? 11.771  -3.109  -5.813  1.00 91.84 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? 12.475  -2.637  -4.544  1.00 87.21 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? 10.330  -3.470  -5.457  1.00 86.67 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? 12.198  -0.704  -9.825  1.00 91.82 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? 12.160  0.403   -10.796 1.00 90.73 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? 11.207  0.084   -11.948 1.00 91.27 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? 10.326  0.885   -12.259 1.00 90.62 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? 13.585  0.710   -11.314 1.00 89.31 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? 13.594  1.575   -12.583 1.00 84.18 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? 14.397  1.462   -10.259 1.00 84.79 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? 11.354  -1.084  -12.566 1.00 92.28 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? 10.490  -1.489  -13.685 1.00 92.45 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? 9.035   -1.606  -13.234 1.00 92.80 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? 8.146   -1.062  -13.895 1.00 91.86 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? 10.988  -2.799  -14.329 1.00 91.78 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? 10.022  -3.309  -15.405 1.00 86.33 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? 12.343  -2.573  -15.010 1.00 87.11 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? 8.788   -2.240  -12.098 1.00 93.22 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? 7.440   -2.350  -11.551 1.00 93.59 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? 6.827   -0.975  -11.261 1.00 93.89 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? 5.698   -0.722  -11.667 1.00 93.48 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? 7.445   -3.219  -10.290 1.00 93.42 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? 6.071   -3.310  -9.657  1.00 93.17 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? 5.718   -2.468  -8.585  1.00 89.39 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? 5.103   -4.169  -10.206 1.00 89.95 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? 4.413   -2.492  -8.061  1.00 88.72 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? 3.797   -4.197  -9.687  1.00 88.54 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? 3.454   -3.357  -8.615  1.00 90.33 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? 7.564   -0.078  -10.612 1.00 94.04 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? 7.077   1.250   -10.265 1.00 93.87 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? 6.703   2.077   -11.505 1.00 93.95 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? 5.653   2.717   -11.520 1.00 92.61 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? 8.139   1.952   -9.414  1.00 93.27 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? 7.504   2.013   -12.566 1.00 92.51 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? 7.199   2.688   -13.836 1.00 91.48 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? 5.925   2.109   -14.461 1.00 91.79 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? 5.008   2.855   -14.796 1.00 90.78 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? 8.399   2.613   -14.807 1.00 89.90 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? 9.594   3.435   -14.265 1.00 86.93 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? 8.008   3.138   -16.203 1.00 86.60 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? 10.917  3.124   -14.977 1.00 81.83 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? 5.844   0.789   -14.597 1.00 92.71 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? 4.671   0.128   -15.197 1.00 92.64 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? 3.407   0.385   -14.371 1.00 93.05 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? 2.343   0.637   -14.938 1.00 92.22 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? 4.932   -1.382  -15.383 1.00 91.85 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? 3.704   -2.119  -15.917 1.00 85.13 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? 6.058   -1.621  -16.397 1.00 86.28 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? 3.518   0.388   -13.053 1.00 93.76 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? 2.408   0.689   -12.154 1.00 94.02 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? 1.954   2.149   -12.266 1.00 93.76 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? 0.760   2.407   -12.338 1.00 92.48 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? 2.806   0.324   -10.722 1.00 93.42 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? 1.629   0.270   -9.769  1.00 93.58 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? 1.433   1.276   -8.809  1.00 89.13 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? 0.717   -0.798  -9.852  1.00 88.85 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? 0.342   1.210   -7.928  1.00 88.13 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? -0.379  -0.865  -8.975  1.00 87.79 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? -0.563  0.139   -8.012  1.00 90.98 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? 2.879   3.094   -12.372 1.00 93.50 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? 2.554   4.498   -12.627 1.00 92.94 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? 1.809   4.703   -13.952 1.00 92.98 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? 0.802   5.407   -13.995 1.00 91.55 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? 2.240   4.021   -15.013 1.00 92.70 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? 1.530   4.028   -16.308 1.00 91.43 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? 0.130   3.414   -16.178 1.00 91.05 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? -0.820  3.936   -16.764 1.00 89.24 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? 2.351   3.305   -17.396 1.00 90.13 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? 1.615   3.268   -18.739 1.00 84.66 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? 3.685   4.013   -17.657 1.00 85.43 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? -0.025  2.355   -15.396 1.00 92.25 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? -1.329  1.749   -15.132 1.00 91.88 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? -2.269  2.709   -14.384 1.00 92.10 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? -3.425  2.859   -14.779 1.00 90.68 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? -1.132  0.436   -14.364 1.00 91.26 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? -1.769  3.409   -13.373 1.00 92.63 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? -2.533  4.423   -12.639 1.00 92.29 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? -2.966  5.575   -13.545 1.00 91.56 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? -4.119  6.001   -13.487 1.00 89.33 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? -1.705  4.958   -11.461 1.00 91.44 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? -1.465  3.962   -10.313 1.00 91.13 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? -0.645  4.643   -9.218  1.00 87.24 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? -2.770  3.460   -9.704  1.00 87.46 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? -2.077  6.033   -14.416 1.00 91.17 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? -2.434  7.087   -15.373 1.00 89.66 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? -3.506  6.631   -16.356 1.00 89.13 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? -4.391  7.414   -16.680 1.00 86.00 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? -1.173  7.593   -16.087 1.00 87.90 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? -1.461  8.807   -16.981 1.00 81.59 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? -1.885  10.018  -16.143 1.00 77.55 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? -2.473  11.087  -16.955 1.00 70.87 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? -3.727  11.506  -16.903 1.00 65.11 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? -4.644  10.921  -16.195 1.00 57.50 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? -4.105  12.553  -17.570 1.00 57.43 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? -3.435  5.380   -16.790 1.00 90.31 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? -4.428  4.782   -17.690 1.00 89.15 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? -5.807  4.647   -17.042 1.00 88.67 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? -6.804  4.775   -17.746 1.00 85.98 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? -3.905  3.428   -18.190 1.00 87.57 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? -4.832  2.816   -19.247 1.00 82.82 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? -4.338  1.449   -19.709 1.00 80.15 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? -5.372  0.868   -20.680 1.00 72.25 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? -5.033  -0.504  -21.106 1.00 65.87 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? -5.868  4.412   -15.737 1.00 89.91 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? -7.138  4.363   -15.002 1.00 88.63 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? -7.878  5.703   -15.021 1.00 87.80 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? -9.105  5.720   -14.962 1.00 82.10 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? -6.890  3.928   -13.551 1.00 87.05 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? -6.673  2.420   -13.354 1.00 84.90 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? -6.302  2.168   -11.899 1.00 79.52 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? -7.929  1.613   -13.669 1.00 79.12 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? -7.164  6.815   -15.132 1.00 86.94 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? -7.768  8.133   -15.058 1.00 85.74 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? -8.263  8.445   -13.641 1.00 86.79 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? -7.479  8.344   -12.697 1.00 83.39 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? -9.546  8.814   -13.474 1.00 86.78 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? -10.062 9.243   -12.173 1.00 86.05 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? -10.002 8.156   -11.094 1.00 86.25 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? -9.729  8.466   -9.938  1.00 82.53 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? -11.492 9.721   -12.461 1.00 84.13 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? -11.887 9.016   -13.746 1.00 81.78 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? -10.569 8.929   -14.492 1.00 83.63 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? -10.176 6.891   -11.447 1.00 86.75 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? -10.101 5.772   -10.506 1.00 86.69 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? -8.695  5.613   -9.898  1.00 88.21 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? -8.556  5.177   -8.754  1.00 84.18 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? -10.533 4.473   -11.200 1.00 83.83 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? -12.010 4.433   -11.654 1.00 74.26 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? -12.323 5.196   -12.955 1.00 66.39 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? -13.517 5.271   -13.312 1.00 57.65 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? -11.380 5.749   -13.577 1.00 58.92 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? -7.660  6.011   -10.627 1.00 88.78 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? -6.274  5.971   -10.159 1.00 88.97 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? -5.863  7.128   -9.246  1.00 90.30 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? -4.866  7.015   -8.529  1.00 87.83 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? -6.624  8.224   -9.228  1.00 89.15 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? -6.215  9.471   -8.555  1.00 88.95 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? -5.981  9.345   -7.044  1.00 89.94 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? -5.141  10.054  -6.482  1.00 87.83 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? -7.266  10.563  -8.792  1.00 86.73 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? -7.186  11.198  -10.186 1.00 75.46 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? -5.872  11.950  -10.421 1.00 68.11 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? -5.477  12.070  -11.599 1.00 58.94 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? -5.247  12.380  -9.424  1.00 59.66 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? -6.699  8.458   -6.373  1.00 89.29 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? -6.475  8.221   -4.948  1.00 90.02 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? -5.082  7.637   -4.701  1.00 90.98 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? -4.379  8.094   -3.800  1.00 89.22 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? -7.581  7.306   -4.396  1.00 88.23 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? -7.426  6.996   -2.890  1.00 85.44 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? -7.519  8.247   -2.019  1.00 76.81 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? -8.524  6.034   -2.446  1.00 78.11 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? -4.681  6.659   -5.505  1.00 91.10 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? -3.362  6.042   -5.394  1.00 91.95 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? -2.244  6.996   -5.821  1.00 92.65 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? -1.212  7.041   -5.162  1.00 91.36 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? -3.315  4.747   -6.213  1.00 90.70 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? -4.139  3.591   -5.622  1.00 87.79 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? -4.063  2.400   -6.566  1.00 80.84 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? -3.613  3.136   -4.265  1.00 80.76 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? -2.460  7.794   -6.852  1.00 92.06 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? -1.485  8.809   -7.278  1.00 91.81 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? -1.235  9.805   -6.141  1.00 91.97 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? -0.089  10.039  -5.766  1.00 90.84 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? -1.938  9.508   -8.580  1.00 90.72 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? -1.976  8.501   -9.752  1.00 88.24 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? -0.988  10.670  -8.923  1.00 87.75 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? -2.685  9.027   -11.005 1.00 83.79 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? -2.296  10.333  -5.531  1.00 91.11 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? -2.163  11.224  -4.367  1.00 90.66 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? -1.520  10.532  -3.168  1.00 91.41 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? -0.718  11.155  -2.482  1.00 90.05 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? -3.527  11.801  -3.979  1.00 89.66 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? -3.986  12.882  -4.967  1.00 81.73 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? -5.292  13.533  -4.496  1.00 79.49 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? -6.420  12.596  -4.591  1.00 71.49 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? -7.611  12.740  -4.023  1.00 65.78 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? -7.899  13.765  -3.270  1.00 59.25 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? -8.542  11.850  -4.221  1.00 56.94 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? -1.844  9.269   -2.931  1.00 91.17 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? -1.236  8.497   -1.849  1.00 91.67 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? 0.281   8.373   -2.031  1.00 92.59 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? 1.031   8.714   -1.120  1.00 91.85 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? -1.906  7.121   -1.759  1.00 91.56 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? -1.280  6.213   -0.721  1.00 91.52 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? -0.224  5.351   -1.067  1.00 86.94 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? -1.727  6.256   0.612   1.00 87.38 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? 0.381   4.543   -0.094  1.00 86.90 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? -1.126  5.447   1.586   1.00 86.12 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? -0.072  4.593   1.234   1.00 88.61 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? 0.739   7.946   -3.204  1.00 92.35 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? 2.170   7.795   -3.476  1.00 92.57 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? 2.909   9.132   -3.534  1.00 92.27 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? 4.040   9.209   -3.067  1.00 90.67 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? 2.376   6.976   -4.755  1.00 92.46 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? 2.102   5.495   -4.580  1.00 93.39 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? 2.916   4.719   -3.732  1.00 89.67 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? 1.032   4.879   -5.249  1.00 89.96 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? 2.662   3.354   -3.545  1.00 88.83 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? 0.773   3.511   -5.065  1.00 88.82 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? 1.583   2.751   -4.210  1.00 91.39 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? 2.275   10.190  -4.007  1.00 91.79 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? 2.857   11.530  -3.955  1.00 90.62 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? 3.018   12.024  -2.510  1.00 90.51 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? 4.106   12.453  -2.143  1.00 88.45 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? 2.019   12.494  -4.807  1.00 88.65 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? 2.188   12.271  -6.304  1.00 82.51 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? 3.085   11.605  -6.780  1.00 73.31 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? 1.327   12.872  -7.098  1.00 74.71 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? 2.002   11.882  -1.666  1.00 91.66 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? 2.126   12.233  -0.245  1.00 91.30 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? 3.188   11.387  0.471   1.00 91.79 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? 3.918   11.895  1.317   1.00 90.61 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? 0.789   12.064  0.476   1.00 90.58 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? -0.204  12.927  -0.034  1.00 76.33 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? 3.309   10.112  0.111   1.00 91.41 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? 4.353   9.244   0.660   1.00 92.00 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? 5.749   9.677   0.200   1.00 91.49 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? 6.700   9.638   0.978   1.00 89.89 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? 4.063   7.784   0.291   1.00 91.51 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? 4.567   6.778   1.311   1.00 90.21 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? 5.939   6.591   1.532   1.00 84.35 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? 3.638   6.032   2.063   1.00 83.69 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 6.390   5.682   2.505   1.00 81.90 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? 4.086   5.116   3.030   1.00 81.47 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 5.462   4.945   3.254   1.00 84.23 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? 5.876   10.124  -1.034  1.00 91.69 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? 7.123   10.658  -1.561  1.00 90.30 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? 7.530   11.951  -0.835  1.00 89.92 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? 8.666   12.047  -0.375  1.00 88.26 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? 6.973   10.849  -3.075  1.00 88.27 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? 8.282   11.261  -3.716  1.00 85.54 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? 9.315   10.641  -3.536  1.00 76.43 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? 8.260   12.317  -4.495  1.00 76.60 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? 6.602   12.883  -0.632  1.00 89.96 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? 6.859   14.114  0.126   1.00 88.69 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? 7.279   13.828  1.575   1.00 89.32 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? 8.265   14.386  2.068   1.00 87.69 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? 5.616   15.017  0.096   1.00 87.06 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? 5.297   15.610  -1.290  1.00 80.52 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? 6.465   16.403  -1.888  1.00 73.99 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? 6.704   16.269  -3.108  1.00 65.23 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? 7.158   17.106  -1.120  1.00 66.63 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? 6.607   12.897  2.249   1.00 91.40 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? 7.003   12.475  3.592   1.00 91.12 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? 8.411   11.852  3.610   1.00 91.99 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? 9.205   12.110  4.517   1.00 90.83 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? 5.955   11.496  4.131   1.00 90.35 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? 8.740   11.080  2.584   1.00 90.90 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? 10.080  10.508  2.411   1.00 90.68 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? 11.128  11.602  2.194   1.00 90.54 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? 12.199  11.543  2.791   1.00 89.44 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? 10.096  9.490   1.260   1.00 90.07 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? 9.143   8.478   1.502   1.00 79.89 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 11.436  8.784   1.126   1.00 80.60 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? 10.821  12.645  1.430   1.00 90.03 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? 11.731  13.783  1.241   1.00 88.39 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? 11.995  14.550  2.543   1.00 88.82 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? 13.118  14.999  2.775   1.00 87.19 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? 11.176  14.735  0.181   1.00 85.83 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? 11.189  14.133  -1.225  1.00 79.47 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? 10.820  15.384  -2.478  1.00 72.07 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? 10.441  14.335  -3.888  1.00 63.13 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? 11.007  14.663  3.428   1.00 90.57 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? 11.229  15.233  4.770   1.00 90.41 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? 12.236  14.386  5.553   1.00 91.24 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? 13.186  14.940  6.111   1.00 90.41 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? 9.912   15.400  5.550   1.00 89.50 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? 10.160  15.887  6.985   1.00 81.85 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? 9.008   16.442  4.880   1.00 82.48 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? 12.089  13.064  5.543   1.00 91.18 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? 13.052  12.161  6.185   1.00 91.10 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? 14.451  12.291  5.570   1.00 91.49 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? 15.438  12.371  6.299   1.00 90.80 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? 12.559  10.709  6.088   1.00 90.66 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? 11.273  10.397  6.876   1.00 89.38 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? 10.874  8.943   6.624   1.00 83.89 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? 11.457  10.587  8.377   1.00 83.78 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? 14.545  12.386  4.251   1.00 90.96 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? 15.810  12.644  3.549   1.00 89.96 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? 16.466  13.927  4.053   1.00 89.71 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? 17.654  13.920  4.360   1.00 88.17 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? 15.580  12.707  2.027   1.00 88.60 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 16.787  13.276  1.275   1.00 81.32 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 15.295  11.311  1.464   1.00 82.36 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? 15.703  15.011  4.213   1.00 90.13 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? 16.242  16.275  4.726   1.00 89.36 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? 16.846  16.128  6.129   1.00 89.67 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? 17.909  16.677  6.406   1.00 87.86 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? 15.171  17.376  4.683   1.00 87.59 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? 14.274  17.319  5.771   1.00 72.76 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? 16.225  15.337  6.988   1.00 91.00 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? 16.743  15.069  8.331   1.00 91.27 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? 17.981  14.167  8.318   1.00 91.03 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? 18.925  14.417  9.064   1.00 89.16 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? 15.634  14.465  9.192   1.00 90.99 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? 14.459  15.352  9.473   1.00 91.15 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? 14.403  16.693  9.343   1.00 86.82 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? 13.148  14.951  9.991   1.00 90.32 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? 13.151  17.154  9.739   1.00 86.89 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? 12.356  16.119  10.149  1.00 89.31 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? 12.572  13.710  10.344  1.00 87.93 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? 11.036  16.067  10.640  1.00 87.99 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? 11.256  13.662  10.832  1.00 86.09 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? 10.498  14.830  10.977  1.00 86.12 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? 18.012  13.175  7.449   1.00 91.01 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? 19.203  12.340  7.245   1.00 90.63 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? 20.381  13.201  6.766   1.00 90.28 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? 21.496  13.041  7.262   1.00 88.67 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? 18.896  11.179  6.273   1.00 90.29 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? 17.882  10.199  6.912   1.00 88.45 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? 20.182  10.416  5.893   1.00 88.59 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? 17.266  9.208   5.916   1.00 85.42 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? 20.140  14.168  5.882   1.00 89.93 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? 21.181  15.096  5.430   1.00 88.74 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? 21.709  15.997  6.555   1.00 89.35 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? 22.878  16.366  6.528   1.00 87.65 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? 20.679  15.941  4.254   1.00 86.49 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? 20.448  15.134  2.968   1.00 80.82 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? 21.892  14.221  2.347   1.00 74.14 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? 21.444  12.534  2.798   1.00 64.58 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? 20.906  16.302  7.567   1.00 91.14 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? 21.386  17.011  8.760   1.00 91.89 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? 22.286  16.151  9.663   1.00 92.17 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? 23.144  16.695  10.359  1.00 90.26 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? 20.198  17.578  9.543   1.00 91.43 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? 19.678  18.874  9.003   1.00 89.80 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? 18.538  19.054  8.305   1.00 83.52 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? 20.306  20.193  9.098   1.00 86.74 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? 18.405  20.394  7.958   1.00 82.90 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? 19.470  21.121  8.423   1.00 85.38 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? 21.492  20.678  9.687   1.00 82.23 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? 19.808  22.491  8.321   1.00 83.65 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? 21.826  22.038  9.586   1.00 79.82 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? 20.994  22.934  8.909   1.00 80.13 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? 22.123  14.838  9.648   1.00 91.82 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? 23.046  13.915  10.311  1.00 92.42 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? 24.301  13.628  9.468   1.00 92.56 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? 25.370  13.357  10.018  1.00 91.15 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? 22.304  12.618  10.661  1.00 92.34 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? 23.217  11.557  11.243  1.00 93.27 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? 23.586  10.435  10.476  1.00 89.93 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? 23.753  11.714  12.534  1.00 90.56 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? 24.472  9.478   10.996  1.00 89.98 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? 24.644  10.764  13.061  1.00 90.18 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? 25.001  9.648   12.286  1.00 92.37 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? 25.882  8.714   12.796  1.00 90.70 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? 24.198  13.744  8.155   1.00 90.90 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? 25.258  13.372  7.222   1.00 90.31 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? 26.657  13.942  7.541   1.00 90.64 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? 27.616  13.183  7.406   1.00 88.65 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? 24.819  13.697  5.793   1.00 88.58 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? 26.840  15.189  8.020   1.00 92.09 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? 28.167  15.683  8.398   1.00 92.29 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? 28.905  14.775  9.390   1.00 92.79 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? 30.093  14.518  9.222   1.00 91.74 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? 27.929  17.079  8.989   1.00 90.98 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? 26.666  17.552  8.283   1.00 89.44 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? 25.861  16.268  8.133   1.00 91.58 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? 28.209  14.250  10.393  1.00 94.46 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? 28.806  13.330  11.371  1.00 94.88 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? 29.189  12.013  10.700  1.00 94.66 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? 30.324  11.561  10.828  1.00 93.23 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? 27.858  13.088  12.567  1.00 94.43 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? 28.507  12.177  13.616  1.00 88.06 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? 27.490  14.400  13.260  1.00 88.35 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? 28.274  11.430  9.938   1.00 93.73 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? 28.532  10.188  9.211   1.00 93.54 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? 29.676  10.313  8.202   1.00 93.66 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? 30.560  9.463   8.159   1.00 92.07 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? 29.707  11.402  7.441   1.00 92.33 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? 30.755  11.675  6.449   1.00 91.28 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? 32.128  11.784  7.113   1.00 91.62 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? 33.088  11.219  6.601   1.00 90.42 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? 30.423  12.946  5.635   1.00 89.42 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? 29.196  12.709  4.732   1.00 84.16 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? 31.609  13.389  4.759   1.00 82.57 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? 28.535  14.011  4.265   1.00 74.90 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? 32.226  12.469  8.251   1.00 93.03 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? 33.486  12.619  8.979   1.00 93.63 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? 34.114  11.257  9.296   1.00 93.61 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? 35.288  11.035  9.007   1.00 92.31 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? 33.241  13.438  10.255  1.00 93.64 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? 34.520  13.691  11.059  1.00 88.53 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? 34.282  14.686  12.560  1.00 86.66 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? 33.324  13.534  13.568  1.00 76.47 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? 33.323  10.328  9.835   1.00 93.52 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? 33.813  8.995   10.185  1.00 93.69 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? 33.995  8.075   8.973   1.00 93.21 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? 34.937  7.287   8.956   1.00 91.12 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? 32.896  8.377   11.237  1.00 93.47 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? 33.067  8.995   12.609  1.00 93.88 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? 34.161  8.633   13.415  1.00 89.68 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? 32.155  9.952   13.082  1.00 89.83 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? 34.339  9.215   14.677  1.00 88.95 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? 32.330  10.540  14.345  1.00 89.15 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? 33.422  10.172  15.142  1.00 91.55 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? 33.165  8.198   7.930   1.00 92.39 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? 33.356  7.437   6.690   1.00 91.22 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? 34.645  7.831   5.961   1.00 90.66 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? 35.383  6.964   5.507   1.00 88.89 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? 32.152  7.627   5.757   1.00 90.35 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? 30.902  6.813   6.133   1.00 87.76 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? 29.739  7.246   5.246   1.00 83.44 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? 31.116  5.315   5.947   1.00 83.26 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? 34.923  9.133   5.872   1.00 91.53 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? 36.167  9.633   5.269   1.00 90.72 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? 37.375  9.179   6.090   1.00 90.40 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? 38.340  8.671   5.524   1.00 89.08 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? 36.135  11.167  5.115   1.00 90.01 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? 37.488  11.741  4.686   1.00 84.51 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? 35.122  11.590  4.047   1.00 85.40 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? 37.308  9.305   7.409   1.00 91.63 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? 38.365  8.818   8.287   1.00 91.76 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? 38.591  7.307   8.125   1.00 91.37 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? 39.730  6.878   7.954   1.00 89.73 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? 38.017  9.195   9.732   1.00 91.76 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? 37.523  6.521   8.100   1.00 90.49 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? 37.587  5.076   7.886   1.00 89.80 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? 38.233  4.702   6.555   1.00 89.48 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? 39.141  3.880   6.521   1.00 87.19 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? 37.845  5.375   5.467   1.00 89.24 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? 38.435  5.128   4.145   1.00 87.93 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? 39.919  5.461   4.063   1.00 87.35 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? 40.661  4.750   3.389   1.00 84.33 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? 37.656  5.881   3.059   1.00 86.50 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? 36.337  5.191   2.693   1.00 79.91 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? 36.587  3.827   2.044   1.00 77.55 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? 35.301  3.025   1.970   1.00 71.99 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? 35.564  1.573   1.844   1.00 66.03 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? 40.355  6.508   4.745   1.00 88.16 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? 41.776  6.862   4.827   1.00 87.67 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? 42.559  5.829   5.648   1.00 87.35 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? 43.691  5.512   5.307   1.00 85.26 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? 41.927  8.296   5.378   1.00 86.84 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? 41.437  9.297   4.308   1.00 83.09 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? 43.377  8.612   5.783   1.00 82.17 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? 41.328  10.733  4.813   1.00 76.13 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? 41.954  5.293   6.704   1.00 88.84 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? 42.577  4.254   7.537   1.00 88.25 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? 42.666  2.914   6.802   1.00 86.83 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? 43.679  2.225   6.912   1.00 83.27 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? 41.813  4.116   8.868   1.00 87.83 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? 42.294  2.939   9.715   1.00 80.78 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? 41.993  5.374   9.726   1.00 82.06 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? 41.639  2.547   6.038   1.00 85.65 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? 41.610  1.303   5.262   1.00 83.52 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? 42.574  1.321   4.066   1.00 82.41 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? 43.143  0.292   3.711   1.00 78.49 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? 40.186  1.044   4.759   1.00 81.24 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? 39.231  0.575   5.866   1.00 72.52 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? 37.764  0.491   5.409   1.00 69.27 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? 36.919  0.146   6.258   1.00 61.77 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? 37.462  0.804   4.227   1.00 63.04 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? 42.763  2.485   3.439   1.00 82.95 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? 43.660  2.617   2.293   1.00 80.17 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? 45.073  2.979   2.756   1.00 79.22 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? 45.293  3.988   3.413   1.00 72.46 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? 43.116  3.642   1.293   1.00 76.69 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? 41.823  3.159   0.629   1.00 69.32 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? 41.280  4.224   -0.734  1.00 64.20 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? 39.745  3.392   -1.183  1.00 56.49 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? 46.057  2.181   2.332   1.00 76.60 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? 47.456  2.388   2.726   1.00 75.52 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? 48.067  3.684   2.167   1.00 77.00 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? 48.904  4.306   2.820   1.00 69.30 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? 48.306  1.190   2.279   1.00 69.36 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? 47.927  -0.126  2.983   1.00 59.56 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? 48.866  -1.288  2.628   1.00 53.73 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? 48.815  -2.311  3.345   1.00 47.76 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? 49.640  -1.161  1.650   1.00 46.40 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? 47.662  4.099   0.965   1.00 79.28 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? 48.219  5.278   0.300   1.00 80.38 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? 47.187  6.407   0.150   1.00 82.25 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? 46.377  6.454   -0.780  1.00 79.01 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? 48.866  4.879   -1.033  1.00 76.25 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? 49.739  5.987   -1.629  1.00 69.10 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? 49.593  7.171   -1.237  1.00 62.11 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? 50.556  5.663   -2.516  1.00 62.43 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? 47.266  7.370   1.047   1.00 82.97 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? 46.399  8.556   1.056   1.00 83.73 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? 46.635  9.442   -0.169  1.00 85.05 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? 45.691  9.977   -0.747  1.00 82.84 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? 46.620  9.364   2.351   1.00 81.17 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? 45.678  10.562  2.431   1.00 72.38 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? 46.380  8.498   3.593   1.00 72.88 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? 47.890  9.595   -0.593  1.00 84.62 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? 48.222  10.380  -1.781  1.00 86.00 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? 47.620  9.795   -3.054  1.00 87.50 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? 47.093  10.525  -3.895  1.00 85.77 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? 47.613  8.476   -3.165  1.00 87.22 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? 46.982  7.775   -4.274  1.00 87.71 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? 45.457  7.969   -4.267  1.00 88.41 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? 44.870  8.177   -5.327  1.00 86.56 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? 47.372  6.292   -4.197  1.00 85.78 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? 47.049  5.512   -5.487  1.00 76.53 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? 47.990  5.893   -6.627  1.00 70.38 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? 47.202  4.017   -5.240  1.00 69.57 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? 44.829  7.973   -3.098  1.00 87.39 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? 43.398  8.235   -2.958  1.00 87.67 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? 43.027  9.627   -3.492  1.00 88.43 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? 42.119  9.746   -4.313  1.00 87.55 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? 42.999  8.057   -1.482  1.00 86.41 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? 41.509  8.328   -1.200  1.00 82.45 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? 40.602  7.363   -1.953  1.00 76.34 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? 41.234  8.195   0.294   1.00 76.84 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? 43.762  10.675  -3.098  1.00 88.92 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? 43.526  12.026  -3.609  1.00 88.95 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? 43.808  12.156  -5.108  1.00 89.76 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? 43.070  12.844  -5.814  1.00 88.38 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? 44.348  13.044  -2.815  1.00 86.95 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? 43.899  13.240  -1.383  1.00 82.96 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? 42.556  13.517  -1.080  1.00 76.29 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? 44.841  13.162  -0.340  1.00 74.47 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? 42.149  13.688  0.253   1.00 71.60 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? 44.436  13.336  0.994   1.00 70.01 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? 43.089  13.589  1.291   1.00 70.74 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? 44.815  11.467  -5.621  1.00 90.53 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? 45.081  11.443  -7.054  1.00 91.18 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? 43.931  10.798  -7.845  1.00 91.83 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? 43.555  11.301  -8.906  1.00 90.51 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? 46.413  10.727  -7.295  1.00 90.04 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? 43.334  9.724   -7.320  1.00 91.21 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? 42.158  9.083   -7.920  1.00 91.34 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? 40.927  9.989   -7.862  1.00 91.73 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? 40.233  10.111  -8.868  1.00 89.92 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? 41.879  7.744   -7.226  1.00 90.17 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? 42.930  6.670   -7.540  1.00 86.32 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? 42.605  5.421   -6.723  1.00 83.34 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? 43.671  4.404   -6.770  1.00 77.89 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? 43.568  3.179   -6.277  1.00 72.93 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? 42.465  2.735   -5.741  1.00 66.88 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? 44.574  2.369   -6.299  1.00 66.06 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? 40.696  10.677  -6.759  1.00 91.50 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? 39.619  11.667  -6.648  1.00 91.37 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? 39.780  12.817  -7.652  1.00 92.16 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? 38.818  13.202  -8.306  1.00 91.05 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? 39.562  12.204  -5.208  1.00 90.01 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? 38.647  11.379  -4.286  1.00 85.03 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? 38.916  11.745  -2.831  1.00 79.61 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? 37.172  11.655  -4.582  1.00 78.94 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? 41.004  13.331  -7.833  1.00 92.38 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? 41.285  14.343  -8.857  1.00 92.67 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? 40.985  13.852  -10.276 1.00 93.44 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? 40.372  14.569  -11.067 1.00 92.58 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? 41.350  12.613  -10.588 1.00 93.97 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? 41.008  11.986  -11.877 1.00 94.28 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? 39.500  11.795  -12.050 1.00 94.46 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? 38.998  11.992  -13.153 1.00 93.39 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? 41.715  10.636  -12.023 1.00 93.27 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? 43.229  10.754  -12.258 1.00 86.98 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? 43.815  9.345   -12.389 1.00 84.46 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? 45.332  9.366   -12.612 1.00 74.43 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? 45.849  7.990   -12.806 1.00 67.36 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? 38.786  11.444  -10.993 1.00 94.53 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? 37.324  11.337  -11.011 1.00 94.65 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? 36.665  12.676  -11.364 1.00 95.10 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? 35.858  12.728  -12.290 1.00 94.21 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? 36.835  10.805  -9.660  1.00 94.00 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? 35.372  11.083  -9.395  1.00 93.83 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? 34.999  12.132  -8.529  1.00 91.23 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? 34.377  10.349  -10.061 1.00 91.65 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? 33.650  12.448  -8.335  1.00 90.60 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? 33.018  10.661  -9.873  1.00 90.38 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? 32.663  11.717  -9.010  1.00 91.82 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? 31.343  12.041  -8.842  1.00 90.28 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? 37.061  13.764  -10.707 1.00 94.43 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? 36.529  15.106  -10.991 1.00 94.08 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? 36.801  15.492  -12.448 1.00 94.35 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? 35.900  15.950  -13.151 1.00 93.42 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? 37.120  16.149  -10.015 1.00 93.02 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? 36.680  15.861  -8.561  1.00 89.13 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? 36.696  17.579  -10.407 1.00 88.94 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? 37.532  16.602  -7.522  1.00 83.50 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? 38.024  15.269  -12.932 1.00 95.01 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? 38.375  15.539  -14.329 1.00 95.20 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? 37.551  14.698  -15.306 1.00 95.31 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? 37.140  15.213  -16.343 1.00 94.36 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? 39.879  15.292  -14.533 1.00 94.50 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? 40.781  16.411  -13.972 1.00 82.66 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? 42.238  15.943  -13.998 1.00 75.42 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? 40.682  17.688  -14.805 1.00 74.48 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? 37.286  13.441  -14.992 1.00 95.20 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? 36.455  12.561  -15.812 1.00 95.48 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? 35.011  13.075  -15.902 1.00 95.59 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? 34.469  13.167  -17.004 1.00 94.16 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? 36.526  11.139  -15.237 1.00 94.92 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? 35.747  9.956   -16.363 1.00 89.26 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? 34.409  13.488  -14.781 1.00 95.41 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? 33.071  14.081  -14.762 1.00 95.11 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? 33.005  15.376  -15.582 1.00 95.33 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? 32.145  15.521  -16.443 1.00 94.02 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? 32.644  14.355  -13.313 1.00 94.14 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? 32.283  12.810  -12.442 1.00 88.88 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? 33.934  16.300  -15.351 1.00 95.46 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? 33.973  17.580  -16.066 1.00 95.39 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? 34.204  17.392  -17.571 1.00 95.70 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? 33.593  18.088  -18.381 1.00 94.76 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? 35.067  18.475  -15.460 1.00 94.71 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? 34.790  18.973  -14.025 1.00 91.53 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? 36.009  19.747  -13.524 1.00 84.58 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? 33.577  19.888  -13.944 1.00 84.51 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? 35.047  16.441  -17.962 1.00 95.68 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? 35.271  16.108  -19.366 1.00 95.97 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? 34.013  15.502  -19.999 1.00 95.98 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? 33.651  15.889  -21.106 1.00 95.11 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? 36.481  15.164  -19.463 1.00 95.81 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? 36.910  14.853  -20.912 1.00 90.96 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? 37.463  16.088  -21.625 1.00 84.41 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? 38.004  13.787  -20.908 1.00 83.57 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? 33.331  14.611  -19.303 1.00 95.95 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? 32.064  14.039  -19.747 1.00 95.93 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? 30.987  15.104  -19.952 1.00 96.13 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? 30.365  15.159  -21.013 1.00 94.92 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? 30.832  16.004  -18.988 1.00 96.28 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? 29.925  17.149  -19.091 1.00 95.93 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? 30.274  18.058  -20.278 1.00 95.89 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? 29.398  18.415  -21.065 1.00 94.57 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? 29.938  17.937  -17.772 1.00 94.98 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? 29.263  17.263  -16.609 1.00 93.98 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? 29.404  17.625  -15.285 1.00 81.39 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? 28.377  16.218  -16.632 1.00 82.57 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? 28.632  16.822  -14.546 1.00 84.97 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? 27.996  15.951  -15.323 1.00 86.68 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? 31.549  18.377  -20.468 1.00 95.78 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? 31.982  19.200  -21.593 1.00 95.76 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? 31.723  18.523  -22.949 1.00 95.80 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? 31.256  19.174  -23.881 1.00 94.34 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? 33.461  19.545  -21.403 1.00 95.10 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? 31.994  17.229  -23.076 1.00 96.04 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? 31.734  16.476  -24.313 1.00 96.07 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? 30.232  16.422  -24.604 1.00 95.81 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? 29.823  16.657  -25.742 1.00 94.66 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? 32.357  15.061  -24.238 1.00 95.87 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? 33.903  15.158  -24.267 1.00 93.47 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? 31.877  14.167  -25.401 1.00 93.70 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? 34.602  13.853  -23.864 1.00 87.64 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? 29.406  16.153  -23.606 1.00 96.60 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? 27.960  16.077  -23.796 1.00 96.37 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? 27.361  17.437  -24.163 1.00 96.25 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? 26.712  17.553  -25.200 1.00 95.10 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? 27.303  15.462  -22.556 1.00 95.91 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? 25.899  15.001  -22.830 1.00 95.70 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? 25.543  13.885  -23.567 1.00 86.05 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? 24.739  15.608  -22.433 1.00 87.15 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? 24.205  13.826  -23.600 1.00 88.35 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? 23.689  14.851  -22.925 1.00 89.89 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? 27.647  18.470  -23.383 1.00 95.44 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? 27.081  19.804  -23.587 1.00 95.23 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? 27.631  20.559  -24.799 1.00 95.42 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? 26.908  21.307  -25.453 1.00 93.27 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? 28.904  20.355  -25.153 1.00 95.62 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? 29.535  21.092  -26.257 1.00 95.68 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? 29.629  20.310  -27.571 1.00 95.79 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? 29.869  20.925  -28.613 1.00 93.75 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? 30.923  21.590  -25.830 1.00 94.83 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? 30.917  22.604  -24.671 1.00 92.17 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? 32.353  22.848  -24.204 1.00 85.13 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? 30.329  23.950  -25.099 1.00 84.40 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? 29.469  18.991  -27.563 1.00 95.91 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? 29.564  18.157  -28.766 1.00 95.94 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? 28.305  17.321  -29.016 1.00 96.00 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? 27.750  17.394  -30.110 1.00 94.47 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? 30.824  17.267  -28.718 1.00 95.27 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? 32.171  18.016  -28.640 1.00 90.05 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? 33.301  17.027  -28.386 1.00 83.07 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? 32.476  18.748  -29.951 1.00 82.18 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? 27.833  16.543  -28.050 1.00 96.10 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? 26.735  15.584  -28.267 1.00 95.92 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? 25.401  16.300  -28.473 1.00 95.77 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? 24.783  16.147  -29.529 1.00 94.51 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? 26.648  14.539  -27.133 1.00 95.28 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? 25.498  13.552  -27.362 1.00 90.50 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? 27.944  13.727  -27.032 1.00 91.09 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? 24.958  17.111  -27.511 1.00 95.77 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? 23.709  17.872  -27.626 1.00 95.67 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? 23.719  18.845  -28.827 1.00 95.67 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? 22.768  18.828  -29.617 1.00 94.52 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? 23.392  18.597  -26.306 1.00 95.17 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? 22.993  17.686  -25.127 1.00 93.94 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? 22.841  18.533  -23.864 1.00 88.67 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? 21.662  16.971  -25.383 1.00 88.66 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? 24.793  19.631  -29.075 1.00 95.99 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? 24.887  20.459  -30.279 1.00 96.01 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? 24.829  19.660  -31.585 1.00 96.13 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? 24.228  20.115  -32.561 1.00 94.74 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? 26.214  21.207  -30.152 1.00 95.19 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? 26.427  21.303  -28.653 1.00 93.23 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? 25.883  19.963  -28.169 1.00 95.45 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? 25.412  18.461  -31.628 1.00 95.87 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? 25.360  17.591  -32.802 1.00 96.09 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? 23.927  17.129  -33.090 1.00 96.04 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? 23.494  17.194  -34.242 1.00 95.02 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? 26.316  16.403  -32.594 1.00 95.96 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? 26.418  15.462  -33.813 1.00 92.35 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? 27.120  16.136  -34.990 1.00 85.14 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? 27.202  14.210  -33.437 1.00 84.75 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? 23.182  16.723  -32.073 1.00 95.61 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? 21.767  16.340  -32.208 1.00 95.26 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? 20.953  17.531  -32.735 1.00 95.06 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? 20.226  17.400  -33.722 1.00 93.46 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? 21.208  15.801  -30.869 1.00 94.67 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? 21.921  14.485  -30.465 1.00 91.15 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? 19.691  15.550  -30.966 1.00 91.10 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? 21.658  14.070  -29.012 1.00 85.50 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? 21.128  18.707  -32.141 1.00 95.27 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? 20.459  19.928  -32.599 1.00 95.23 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? 20.787  20.243  -34.066 1.00 95.16 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? 19.885  20.496  -34.866 1.00 93.85 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? 20.848  21.093  -31.679 1.00 94.80 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? 20.121  22.382  -32.008 1.00 94.63 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? 20.695  23.332  -32.878 1.00 90.64 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? 18.849  22.637  -31.453 1.00 91.12 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? 20.011  24.519  -33.185 1.00 89.88 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? 18.159  23.823  -31.753 1.00 89.85 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? 18.745  24.765  -32.621 1.00 91.99 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? 18.073  25.926  -32.918 1.00 90.74 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? 22.058  20.178  -34.459 1.00 95.44 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? 22.483  20.437  -35.832 1.00 95.60 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? 21.934  19.409  -36.832 1.00 95.55 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? 21.515  19.785  -37.928 1.00 94.39 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? 24.013  20.487  -35.889 1.00 95.57 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? 24.542  20.729  -37.289 1.00 94.71 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? 25.076  19.668  -38.045 1.00 90.15 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? 24.456  22.011  -37.862 1.00 90.95 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? 25.530  19.892  -39.353 1.00 90.02 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? 24.910  22.239  -39.170 1.00 90.12 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? 25.448  21.178  -39.914 1.00 91.11 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? 21.897  18.131  -36.479 1.00 95.09 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? 21.403  17.068  -37.364 1.00 94.89 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? 19.943  17.287  -37.784 1.00 94.34 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? 19.604  17.077  -38.955 1.00 92.09 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? 21.577  15.705  -36.675 1.00 94.70 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? 23.027  15.166  -36.692 1.00 90.00 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? 23.122  13.948  -35.775 1.00 84.07 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? 23.466  14.745  -38.097 1.00 83.61 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? 19.106  17.755  -36.869 1.00 93.49 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? 17.678  17.959  -37.133 1.00 92.34 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? 17.343  19.372  -37.621 1.00 91.53 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? 16.574  19.529  -38.576 1.00 87.01 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? 16.878  17.578  -35.882 1.00 91.01 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? 16.878  16.088  -35.603 1.00 89.75 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? 16.153  15.214  -36.432 1.00 83.51 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? 17.614  15.558  -34.530 1.00 82.85 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? 16.167  13.831  -36.194 1.00 80.95 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? 17.631  14.173  -34.286 1.00 80.30 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? 16.908  13.310  -35.119 1.00 82.32 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? 17.923  20.405  -37.025 1.00 92.40 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? 17.583  21.805  -37.356 1.00 91.54 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? 18.429  22.392  -38.480 1.00 91.06 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? 18.000  23.337  -39.142 1.00 85.69 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? 17.687  22.725  -36.133 1.00 89.83 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? 19.027  22.911  -35.751 1.00 77.29 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? 16.910  22.213  -34.924 1.00 78.13 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? 19.636  21.859  -38.692 1.00 92.46 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? 20.662  22.415  -39.599 1.00 93.38 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? 21.044  23.872  -39.286 1.00 93.60 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? 21.612  24.554  -40.133 1.00 88.85 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? 20.253  22.214  -41.068 1.00 91.84 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? 19.931  20.755  -41.443 1.00 85.88 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? 21.185  19.877  -41.370 1.00 81.07 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? 20.915  18.527  -41.899 1.00 74.84 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? 21.822  17.594  -42.133 1.00 67.17 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? 23.095  17.795  -41.909 1.00 59.02 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? 21.464  16.424  -42.592 1.00 60.39 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? 20.752  24.349  -38.088 1.00 92.59 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? 21.139  25.669  -37.581 1.00 92.70 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? 22.358  25.536  -36.665 1.00 93.41 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? 22.620  24.472  -36.112 1.00 91.01 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? 19.948  26.330  -36.866 1.00 91.23 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? 18.749  26.605  -37.801 1.00 87.32 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? 17.541  27.144  -37.022 1.00 83.08 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? 16.330  27.335  -37.946 1.00 74.20 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? 15.067  27.609  -37.201 1.00 66.44 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? 23.089  26.633  -36.500 1.00 93.72 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? 24.260  26.643  -35.623 1.00 94.24 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? 23.830  26.534  -34.145 1.00 94.39 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? 23.258  27.493  -33.626 1.00 92.65 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? 25.071  27.922  -35.910 1.00 93.00 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? 26.342  28.022  -35.077 1.00 89.64 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? 26.657  27.199  -34.242 1.00 80.84 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? 27.121  29.063  -35.287 1.00 81.07 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? 24.139  25.440  -33.457 1.00 93.99 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? 23.743  25.248  -32.062 1.00 94.26 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? 24.452  26.209  -31.108 1.00 94.48 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? 23.869  26.642  -30.121 1.00 92.58 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? 24.087  23.787  -31.749 1.00 93.01 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? 25.239  23.467  -32.696 1.00 90.88 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? 24.893  24.283  -33.937 1.00 93.28 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? 25.674  26.618  -31.424 1.00 95.01 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? 26.425  27.546  -30.566 1.00 95.30 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? 25.812  28.947  -30.530 1.00 94.86 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? 25.963  29.665  -29.547 1.00 92.39 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? 27.883  27.604  -31.021 1.00 94.85 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? 28.562  26.253  -31.034 1.00 95.27 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? 28.834  25.581  -29.824 1.00 91.15 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? 28.886  25.628  -32.256 1.00 91.39 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? 29.427  24.310  -29.834 1.00 90.61 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? 29.479  24.356  -32.278 1.00 90.57 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? 29.746  23.702  -31.063 1.00 93.33 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? 30.317  22.449  -31.079 1.00 92.02 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? 25.072  29.339  -31.571 1.00 94.35 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? 24.289  30.578  -31.562 1.00 94.40 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? 23.067  30.454  -30.650 1.00 94.45 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? 22.688  31.439  -30.026 1.00 91.67 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? 23.901  30.943  -32.999 1.00 93.29 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? 23.368  32.381  -33.095 1.00 82.24 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? 23.054  32.736  -34.548 1.00 78.81 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? 22.626  34.141  -34.672 1.00 69.43 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? 22.304  34.770  -35.792 1.00 61.20 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? 22.331  34.167  -36.948 1.00 54.01 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? 21.951  36.022  -35.761 1.00 53.46 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? 22.473  29.265  -30.579 1.00 94.25 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? 21.404  28.974  -29.629 1.00 94.27 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? 21.932  29.022  -28.186 1.00 94.28 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? 21.366  29.736  -27.360 1.00 92.55 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? 20.774  27.618  -29.975 1.00 93.77 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? 19.488  27.339  -29.229 1.00 93.97 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? 19.518  26.858  -27.909 1.00 89.61 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? 18.245  27.559  -29.854 1.00 89.87 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? 18.323  26.611  -27.216 1.00 89.06 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? 17.046  27.305  -29.168 1.00 88.86 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? 17.087  26.834  -27.844 1.00 91.16 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? 23.060  28.369  -27.916 1.00 94.45 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? 23.725  28.393  -26.606 1.00 94.55 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? 24.108  29.820  -26.180 1.00 94.42 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? 23.911  30.188  -25.025 1.00 92.76 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? 24.970  27.485  -26.637 1.00 94.17 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? 24.670  25.972  -26.733 1.00 92.51 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? 25.979  25.198  -26.867 1.00 87.14 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? 23.934  25.452  -25.500 1.00 86.89 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? 24.574  30.649  -27.108 1.00 94.40 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? 24.868  32.054  -26.813 1.00 94.28 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? 23.638  32.825  -26.320 1.00 93.83 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? 23.756  33.667  -25.433 1.00 90.97 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? 25.468  32.726  -28.052 1.00 93.62 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? 26.053  34.074  -27.767 1.00 90.25 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? 25.468  35.264  -28.009 1.00 81.88 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? 27.338  34.378  -27.130 1.00 85.98 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? 26.309  36.289  -27.578 1.00 80.58 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? 27.458  35.789  -27.032 1.00 84.36 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? 28.404  33.594  -26.641 1.00 80.26 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? 28.594  36.403  -26.458 1.00 81.93 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? 29.533  34.201  -26.070 1.00 75.20 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? 29.627  35.596  -25.979 1.00 76.43 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? 22.458  32.530  -26.851 1.00 93.25 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? 21.198  33.126  -26.400 1.00 92.63 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? 20.784  32.735  -24.973 1.00 93.09 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? 20.034  33.470  -24.331 1.00 90.12 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? 21.295  31.618  -24.471 1.00 93.12 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? 20.978  31.082  -23.135 1.00 93.16 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? 22.176  31.086  -22.171 1.00 93.50 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? 22.140  30.425  -21.138 1.00 91.32 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? 20.298  29.698  -23.230 1.00 91.77 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? 21.201  28.653  -23.916 1.00 86.17 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? 18.941  29.819  -23.945 1.00 82.65 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? 20.736  27.208  -23.694 1.00 83.44 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? 23.228  31.839  -22.467 1.00 93.64 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? 24.410  31.926  -21.586 1.00 93.87 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? 24.037  32.391  -20.179 1.00 94.02 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? 24.560  31.863  -19.200 1.00 91.93 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? 25.481  32.856  -22.195 1.00 92.21 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? 26.628  33.176  -21.225 1.00 79.27 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? 26.124  32.202  -23.416 1.00 79.63 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? 23.125  33.348  -20.067 1.00 93.19 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? 22.716  33.892  -18.762 1.00 92.75 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? 21.982  32.856  -17.888 1.00 92.95 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? 22.375  32.694  -16.731 1.00 90.92 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? 21.886  35.173  -18.921 1.00 91.34 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? 22.469  36.019  -19.886 1.00 79.28 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? 21.813  35.963  -17.618 1.00 76.85 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? 20.986  32.112  -18.393 1.00 93.65 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? 20.419  30.977  -17.664 1.00 93.32 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? 21.452  29.904  -17.305 1.00 93.09 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? 21.459  29.431  -16.170 1.00 90.69 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? 19.333  30.397  -18.571 1.00 92.14 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? 18.915  31.563  -19.439 1.00 89.07 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? 20.186  32.391  -19.571 1.00 91.90 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? 22.359  29.555  -18.210 1.00 93.76 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? 23.411  28.566  -17.934 1.00 93.82 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? 24.353  29.032  -16.808 1.00 93.42 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? 24.684  28.260  -15.910 1.00 91.29 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? 24.207  28.264  -19.218 1.00 93.70 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? 23.422  27.566  -20.350 1.00 92.89 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? 24.324  27.410  -21.574 1.00 88.20 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? 22.903  26.192  -19.961 1.00 88.23 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? 24.739  30.314  -16.822 1.00 92.46 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? 25.535  30.896  -15.741 1.00 92.11 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? 24.767  30.923  -14.405 1.00 91.56 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? 25.356  30.695  -13.349 1.00 89.07 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? 25.973  32.303  -16.167 1.00 91.41 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? 23.462  31.160  -14.456 1.00 91.73 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? 22.599  31.096  -13.267 1.00 90.26 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? 22.519  29.672  -12.717 1.00 89.61 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? 22.691  29.481  -11.516 1.00 87.32 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? 21.196  31.642  -13.569 1.00 89.25 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? 21.296  32.947  -14.100 1.00 78.11 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? 20.328  31.750  -12.318 1.00 77.30 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? 22.354  28.678  -13.585 1.00 90.80 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? 22.360  27.266  -13.203 1.00 90.24 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? 23.692  26.852  -12.553 1.00 89.54 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? 23.702  26.199  -11.514 1.00 86.81 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? 22.068  26.429  -14.455 1.00 90.26 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? 24.812  27.301  -13.115 1.00 90.53 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? 26.134  27.076  -12.522 1.00 89.51 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? 26.282  27.741  -11.144 1.00 87.95 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? 26.905  27.175  -10.242 1.00 84.36 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? 27.212  27.587  -13.489 1.00 89.05 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? 28.616  27.230  -13.051 1.00 89.37 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? 29.369  28.113  -12.253 1.00 84.65 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? 29.170  25.988  -13.414 1.00 85.22 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? 30.659  27.760  -11.829 1.00 84.22 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? 30.461  25.631  -12.992 1.00 84.22 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? 31.202  26.518  -12.198 1.00 86.71 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? 25.717  28.936  -10.979 1.00 87.82 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? 25.770  29.668  -9.714  1.00 85.34 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? 24.877  29.081  -8.623  1.00 84.84 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? 25.325  28.936  -7.485  1.00 81.04 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? 23.644  28.730  -8.973  1.00 84.66 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? 22.636  28.272  -8.005  1.00 81.53 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? 22.657  26.763  -7.756  1.00 80.46 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? 22.140  26.331  -6.731  1.00 75.50 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? 21.216  28.667  -8.446  1.00 79.66 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? 20.883  28.068  -9.674  1.00 73.34 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? 21.037  30.178  -8.594  1.00 72.55 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? 23.206  25.977  -8.680  1.00 81.82 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? 23.066  24.511  -8.680  1.00 80.77 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? 21.605  24.043  -8.538  1.00 80.17 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? 21.313  23.067  -7.856  1.00 74.11 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? 23.998  23.853  -7.653  1.00 78.25 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? 25.347  24.031  -8.025  1.00 69.04 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? 20.669  24.782  -9.163  1.00 79.16 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? 19.242  24.470  -9.116  1.00 78.81 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? 18.586  24.697  -10.478 1.00 80.59 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? 18.491  25.829  -10.962 1.00 77.99 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? 18.561  25.307  -8.031  1.00 75.30 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? 17.167  25.062  -8.024  1.00 66.88 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? 18.088  23.619  -11.080 1.00 79.49 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? 17.333  23.682  -12.332 1.00 80.37 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? 16.007  24.426  -12.160 1.00 81.47 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? 15.674  25.284  -12.980 1.00 79.06 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? 17.100  22.264  -12.868 1.00 78.28 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? 16.519  21.446  -11.877 1.00 70.82 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? 15.298  24.198  -11.056 1.00 79.62 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? 14.027  24.869  -10.767 1.00 77.97 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? 14.179  26.381  -10.570 1.00 79.95 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? 13.368  27.151  -11.080 1.00 76.73 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? 13.361  24.236  -9.543  1.00 73.46 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? 14.193  24.334  -8.406  1.00 64.08 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? 15.246  26.831  -9.912  1.00 81.14 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? 15.532  28.257  -9.754  1.00 80.47 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? 15.914  28.937  -11.083 1.00 82.76 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? 15.720  30.139  -11.248 1.00 80.10 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? 16.642  28.418  -8.711  1.00 78.06 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? 16.438  28.177  -12.031 1.00 84.89 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? 16.847  28.675  -13.353 1.00 87.02 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? 15.684  28.728  -14.348 1.00 88.38 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? 15.696  29.550  -15.266 1.00 86.29 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? 18.000  27.818  -13.901 1.00 86.37 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? 19.040  27.762  -12.948 1.00 74.67 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? 18.615  28.402  -15.166 1.00 75.37 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? 14.658  27.909  -14.157 1.00 87.73 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? 13.533  27.739  -15.080 1.00 87.92 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? 12.865  29.053  -15.539 1.00 88.65 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? 12.690  29.226  -16.746 1.00 87.40 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? 12.532  26.751  -14.442 1.00 86.29 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? 11.284  26.465  -15.289 1.00 83.62 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? 11.633  25.790  -16.604 1.00 77.16 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? 10.332  25.561  -14.508 1.00 78.18 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? 12.522  30.025  -14.667 1.00 88.42 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? 11.887  31.272  -15.114 1.00 87.01 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? 12.777  32.088  -16.052 1.00 87.87 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? 12.306  32.644  -17.044 1.00 86.41 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? 11.564  32.059  -13.839 1.00 84.59 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? 11.556  30.996  -12.747 1.00 81.82 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? 12.610  30.008  -13.220 1.00 84.62 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? 14.070  32.143  -15.758 1.00 89.97 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? 15.038  32.863  -16.577 1.00 90.08 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? 15.289  32.136  -17.903 1.00 90.55 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? 15.399  32.787  -18.942 1.00 88.98 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? 16.326  33.055  -15.764 1.00 88.98 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? 17.328  34.014  -16.431 1.00 82.36 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? 16.811  35.453  -16.464 1.00 76.53 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? 18.638  34.013  -15.657 1.00 77.37 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? 15.320  30.805  -17.879 1.00 91.08 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? 15.452  29.983  -19.081 1.00 91.69 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? 14.270  30.189  -20.028 1.00 91.70 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? 14.490  30.486  -21.199 1.00 89.68 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? 15.624  28.506  -18.701 1.00 91.39 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? 15.904  27.627  -19.921 1.00 87.29 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? 17.410  28.059  -20.834 1.00 86.62 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? 18.641  27.207  -19.828 1.00 79.37 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? 13.035  30.131  -19.540 1.00 90.58 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? 11.849  30.405  -20.362 1.00 89.35 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? 11.949  31.771  -21.044 1.00 89.55 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? 11.775  31.868  -22.256 1.00 87.56 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? 10.572  30.339  -19.516 1.00 87.74 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? 10.185  28.907  -19.147 1.00 81.23 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? 8.545   28.753  -18.385 1.00 77.99 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? 8.847   29.516  -16.783 1.00 69.40 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? 12.298  32.808  -20.296 1.00 90.49 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? 12.441  34.158  -20.837 1.00 89.85 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? 13.507  34.237  -21.934 1.00 90.19 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? 13.242  34.766  -23.009 1.00 88.34 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? 12.725  35.127  -19.681 1.00 88.63 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? 12.786  36.569  -20.195 1.00 81.57 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? 13.047  37.573  -19.074 1.00 78.03 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? 13.168  38.937  -19.756 1.00 69.37 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? 13.437  40.033  -18.808 1.00 62.05 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? 14.703  33.718  -21.695 1.00 91.22 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? 15.800  33.808  -22.658 1.00 91.07 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? 15.560  32.967  -23.923 1.00 91.34 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? 15.918  33.399  -25.014 1.00 89.14 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? 17.114  33.423  -21.975 1.00 90.00 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? 17.630  34.725  -20.814 1.00 82.78 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? 14.947  31.793  -23.790 1.00 92.37 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? 14.585  30.950  -24.942 1.00 92.01 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? 13.497  31.620  -25.793 1.00 91.92 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? 13.575  31.598  -27.021 1.00 88.25 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? 14.159  29.548  -24.462 1.00 90.49 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? 13.587  28.691  -25.587 1.00 79.02 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? 15.354  28.773  -23.902 1.00 79.30 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? 12.514  32.259  -25.167 1.00 91.10 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? 11.455  33.002  -25.855 1.00 90.40 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? 12.002  34.251  -26.570 1.00 90.62 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? 11.722  34.463  -27.750 1.00 87.87 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? 10.350  33.403  -24.849 1.00 88.78 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? 9.468   32.231  -24.371 1.00 83.21 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? 8.479   32.589  -23.230 1.00 82.12 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? 7.861   31.670  -22.645 1.00 74.61 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? 8.256   33.785  -22.925 1.00 76.26 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? 12.788  35.079  -25.887 1.00 90.74 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? 13.246  36.372  -26.405 1.00 90.32 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? 14.440  36.252  -27.365 1.00 90.45 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? 14.452  36.884  -28.422 1.00 86.68 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? 13.595  37.316  -25.237 1.00 89.14 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? 12.368  37.771  -24.422 1.00 82.70 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? 12.712  38.657  -23.205 1.00 78.38 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? 11.777  39.128  -22.520 1.00 71.02 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? 13.909  38.869  -22.893 1.00 72.83 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? 15.437  35.451  -27.025 1.00 91.31 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? 16.699  35.406  -27.768 1.00 90.77 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? 16.712  34.346  -28.873 1.00 90.96 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? 17.315  34.560  -29.926 1.00 86.10 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? 17.864  35.179  -26.794 1.00 89.12 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? 18.026  36.285  -25.766 1.00 86.78 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? 17.612  37.416  -25.936 1.00 76.68 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? 18.672  35.985  -24.662 1.00 76.64 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? 16.055  33.209  -28.655 1.00 90.92 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? 16.093  32.067  -29.573 1.00 90.46 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? 14.799  31.890  -30.384 1.00 90.02 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? 14.751  31.041  -31.272 1.00 83.43 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? 16.492  30.806  -28.796 1.00 88.52 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? 17.908  30.869  -28.234 1.00 88.37 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? 18.730  31.689  -28.586 1.00 76.69 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? 18.249  29.961  -27.348 1.00 77.92 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? 13.782  32.702  -30.127 1.00 88.14 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? 12.544  32.729  -30.910 1.00 87.71 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? 11.675  31.477  -30.781 1.00 88.52 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? 10.950  31.137  -31.716 1.00 82.68 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? 11.762  30.781  -29.663 1.00 88.43 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? 10.889  29.636  -29.379 1.00 88.41 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? 9.511   30.147  -28.958 1.00 88.40 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? 9.394   31.055  -28.135 1.00 85.27 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? 11.502  28.704  -28.319 1.00 86.96 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? 10.596  27.506  -28.027 1.00 78.39 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? 12.850  28.149  -28.794 1.00 79.21 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? 8.457   29.554  -29.521 1.00 87.28 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? 7.092   29.947  -29.212 1.00 86.42 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? 6.744   29.667  -27.742 1.00 86.94 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? 7.070   28.610  -27.199 1.00 83.27 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? 6.139   29.234  -30.170 1.00 83.66 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? 6.005   30.585  -27.125 1.00 85.21 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? 5.632   30.509  -25.701 1.00 83.81 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? 4.872   29.239  -25.319 1.00 83.89 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? 5.028   28.751  -24.210 1.00 79.30 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? 4.790   31.730  -25.314 1.00 80.77 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? 5.635   33.001  -25.281 1.00 74.44 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? 4.853   34.201  -24.757 1.00 70.13 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? 5.824   35.381  -24.693 1.00 61.22 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? 5.198   36.606  -24.151 1.00 54.37 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? 4.048   28.712  -26.217 1.00 85.31 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? 3.316   27.477  -25.950 1.00 83.16 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? 4.237   26.248  -25.909 1.00 83.76 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? 3.919   25.284  -25.229 1.00 80.48 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? 2.183   27.308  -26.970 1.00 80.91 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? 2.650   27.084  -28.381 1.00 75.45 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? 2.898   28.050  -29.324 1.00 65.79 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? 2.878   25.872  -28.984 1.00 66.10 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? 3.255   27.441  -30.465 1.00 63.01 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? 3.262   26.119  -30.297 1.00 64.36 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? 5.377   26.298  -26.582 1.00 85.22 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? 6.391   25.240  -26.550 1.00 85.34 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? 7.295   25.411  -25.325 1.00 86.17 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? 7.452   24.469  -24.556 1.00 83.66 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? 7.202   25.205  -27.866 1.00 83.85 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? 6.264   24.914  -29.059 1.00 79.05 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? 8.327   24.157  -27.787 1.00 77.85 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? 6.948   24.996  -30.425 1.00 71.94 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? 7.854   26.605  -25.123 1.00 86.46 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? 8.780   26.858  -24.013 1.00 86.75 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? 8.132   26.605  -22.650 1.00 86.79 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? 8.682   25.877  -21.832 1.00 83.61 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? 9.344   28.282  -24.084 1.00 85.70 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? 8.346   29.248  -23.835 1.00 74.05 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? 6.929   27.131  -22.431 1.00 84.25 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? 6.209   26.988  -21.152 1.00 82.35 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? 5.611   25.606  -20.920 1.00 82.67 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? 5.149   25.339  -19.820 1.00 78.76 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? 5.128   28.055  -21.037 1.00 81.04 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? 5.730   29.456  -21.074 1.00 78.34 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? 4.669   30.500  -20.776 1.00 74.57 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? 5.257   31.839  -20.874 1.00 70.96 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? 5.026   32.889  -20.117 1.00 65.01 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? 4.114   32.890  -19.178 1.00 57.97 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? 5.737   33.957  -20.312 1.00 60.14 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? 5.593   24.780  -21.940 1.00 85.41 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? 5.106   23.411  -21.842 1.00 83.29 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? 6.253   22.417  -21.640 1.00 84.36 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? 6.197   21.588  -20.740 1.00 82.13 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? 4.291   23.113  -23.101 1.00 80.03 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? 3.738   21.713  -23.147 1.00 76.79 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? 4.227   20.795  -24.087 1.00 70.81 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? 2.729   21.336  -22.244 1.00 69.75 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? 3.688   19.507  -24.143 1.00 65.97 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? 2.192   20.049  -22.296 1.00 65.46 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? 2.668   19.138  -23.251 1.00 65.67 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? 7.301   22.532  -22.434 1.00 86.74 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? 8.408   21.576  -22.436 1.00 87.04 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? 9.421   21.842  -21.320 1.00 87.95 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? 9.844   20.902  -20.659 1.00 85.78 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? 9.072   21.539  -23.827 1.00 84.83 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? 8.071   21.124  -24.929 1.00 74.79 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? 10.301  20.628  -23.854 1.00 73.12 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? 7.374   19.770  -24.709 1.00 66.93 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? 9.793   23.101  -21.082 1.00 88.14 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? 10.817  23.431  -20.085 1.00 88.87 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? 10.450  23.012  -18.648 1.00 88.51 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? 11.315  22.462  -17.971 1.00 86.31 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? 11.193  24.918  -20.163 1.00 89.16 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? 11.890  25.352  -21.462 1.00 88.92 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? 12.043  26.871  -21.466 1.00 84.47 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? 13.279  24.740  -21.605 1.00 84.23 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? 9.202   23.189  -18.165 1.00 86.00 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? 8.828   22.682  -16.839 1.00 83.33 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? 8.887   21.155  -16.735 1.00 82.69 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? 9.255   20.624  -15.692 1.00 79.83 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? 7.409   23.196  -16.582 1.00 81.14 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? 7.292   24.410  -17.492 1.00 79.80 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? 8.132   23.997  -18.700 1.00 83.43 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? 8.545   20.449  -17.812 1.00 84.35 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? 8.631   18.986  -17.865 1.00 82.50 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? 10.102  18.553  -17.891 1.00 82.58 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? 10.491  17.669  -17.134 1.00 80.14 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? 7.841   18.432  -19.071 1.00 79.95 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? 6.340   18.775  -18.938 1.00 74.98 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? 8.023   16.907  -19.194 1.00 73.43 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? 5.538   18.490  -20.210 1.00 68.16 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? 10.920  19.205  -18.711 1.00 84.53 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? 12.351  18.930  -18.790 1.00 84.60 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? 13.056  19.107  -17.449 1.00 84.64 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? 13.778  18.219  -17.012 1.00 80.93 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? 12.753  20.188  -16.731 1.00 84.17 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? 13.348  20.468  -15.422 1.00 82.16 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? 13.066  19.394  -14.349 1.00 80.93 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? 13.751  19.355  -13.327 1.00 76.37 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? 12.852  21.839  -14.957 1.00 80.75 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? 12.081  18.538  -14.567 1.00 81.10 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? 11.716  17.444  -13.651 1.00 78.77 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? 12.091  16.057  -14.172 1.00 79.20 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? 12.366  15.165  -13.373 1.00 75.08 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? 10.221  17.477  -13.309 1.00 74.83 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? 9.422   17.545  -14.466 1.00 66.02 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? 9.858   18.675  -12.445 1.00 64.74 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? 12.120  15.866  -15.485 1.00 81.16 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? 12.320  14.548  -16.116 1.00 81.06 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? 13.698  14.415  -16.767 1.00 81.73 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? 14.320  13.355  -16.677 1.00 77.42 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? 11.198  14.279  -17.137 1.00 78.18 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? 11.371  12.936  -17.850 1.00 72.06 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? 9.826   14.265  -16.454 1.00 72.88 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? 14.187  15.463  -17.424 1.00 81.90 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? 15.438  15.439  -18.170 1.00 83.59 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? 16.599  15.961  -17.321 1.00 84.09 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? 16.712  17.158  -17.068 1.00 78.67 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? 15.257  16.246  -19.456 1.00 81.24 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? 16.434  16.062  -20.388 1.00 79.03 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? 16.842  14.955  -20.677 1.00 71.27 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? 16.982  17.133  -20.905 1.00 69.60 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? 17.472  15.063  -16.897 1.00 84.71 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? 18.627  15.381  -16.056 1.00 85.62 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? 19.899  14.731  -16.611 1.00 87.97 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? 20.529  13.897  -15.959 1.00 84.08 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? 18.354  14.992  -14.597 1.00 81.08 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? 17.192  15.758  -13.977 1.00 76.23 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? 17.075  15.520  -12.186 1.00 68.16 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? 15.536  16.407  -11.859 1.00 61.11 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? 20.298  15.118  -17.814 1.00 88.99 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? 21.448  14.531  -18.517 1.00 90.02 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? 22.755  14.638  -17.713 1.00 90.62 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? 23.549  13.699  -17.653 1.00 87.03 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? 21.635  15.232  -19.876 1.00 88.59 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? 20.538  14.948  -20.905 1.00 88.64 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? 19.666  14.097  -20.650 1.00 79.72 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? 20.596  15.572  -21.985 1.00 81.46 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? 22.968  15.778  -17.059 1.00 90.61 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? 24.146  15.992  -16.219 1.00 90.73 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? 24.181  15.076  -15.000 1.00 91.08 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? 25.230  14.508  -14.680 1.00 88.75 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? 23.036  14.876  -14.361 1.00 89.69 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? 22.918  13.970  -13.225 1.00 89.07 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? 23.129  12.508  -13.645 1.00 89.62 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? 23.885  11.788  -12.997 1.00 87.18 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? 21.556  14.186  -12.555 1.00 86.97 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? 22.540  12.084  -14.768 1.00 90.36 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? 22.728  10.733  -15.295 1.00 91.10 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? 24.202  10.442  -15.623 1.00 91.92 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? 24.726  9.383   -15.273 1.00 90.63 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? 21.832  10.575  -16.526 1.00 90.57 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? 24.904  11.407  -16.230 1.00 91.81 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? 26.331  11.278  -16.532 1.00 92.76 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? 27.172  11.186  -15.254 1.00 92.90 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? 28.005  10.286  -15.128 1.00 91.31 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? 26.743  12.435  -17.456 1.00 92.35 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? 28.136  12.263  -18.100 1.00 90.90 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? 28.184  13.053  -19.407 1.00 82.26 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? 29.270  12.768  -17.216 1.00 82.32 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? 26.933  12.074  -14.293 1.00 91.60 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? 27.603  12.049  -12.988 1.00 91.17 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? 27.434  10.699  -12.282 1.00 91.79 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? 28.420  10.095  -11.866 1.00 90.71 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? 27.053  13.192  -12.119 1.00 88.93 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? 27.170  12.957  -10.626 1.00 87.76 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? 26.023  12.668  -9.858  1.00 81.00 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? 28.428  12.968  -10.009 1.00 80.37 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? 26.139  12.408  -8.482  1.00 77.61 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? 28.545  12.703  -8.628  1.00 76.59 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? 27.398  12.425  -7.868  1.00 77.23 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? 26.203  10.208  -12.187 1.00 91.84 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? 25.892  8.948   -11.514 1.00 91.46 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? 26.618  7.762   -12.161 1.00 92.76 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? 27.191  6.929   -11.460 1.00 91.20 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? 24.380  8.716   -11.562 1.00 89.01 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? 23.580  9.669   -10.661 1.00 82.79 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? 22.085  9.587   -10.945 1.00 78.20 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? 21.573  8.611   -11.468 1.00 68.92 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? 21.325  10.602  -10.619 1.00 67.95 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? 26.639  7.710   -13.492 1.00 93.44 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? 27.332  6.647   -14.216 1.00 94.19 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? 28.855  6.690   -14.016 1.00 94.67 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? 29.465  5.654   -13.771 1.00 93.18 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? 26.954  6.729   -15.694 1.00 93.91 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? 25.241  6.185   -15.931 1.00 90.97 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? 29.470  7.874   -14.077 1.00 94.54 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? 30.913  8.020   -13.804 1.00 95.05 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? 31.235  7.634   -12.361 1.00 95.11 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? 32.185  6.890   -12.128 1.00 94.09 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? 31.416  9.445   -14.109 1.00 94.86 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? 32.893  9.623   -13.727 1.00 90.54 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? 31.313  9.772   -15.603 1.00 90.48 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? 30.439  8.093   -11.407 1.00 94.60 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? 30.652  7.797   -9.996  1.00 94.60 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? 30.506  6.297   -9.681  1.00 94.78 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? 31.344  5.735   -8.980  1.00 93.35 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? 29.683  8.652   -9.170  1.00 93.69 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? 29.500  5.633   -10.251 1.00 94.57 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? 29.306  4.195   -10.064 1.00 94.69 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? 30.481  3.371   -10.620 1.00 94.76 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? 31.007  2.496   -9.934  1.00 93.02 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? 27.974  3.796   -10.709 1.00 94.01 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? 30.942  3.682   -11.832 1.00 94.99 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? 32.107  3.002   -12.428 1.00 95.00 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? 33.386  3.301   -11.642 1.00 94.84 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? 34.183  2.395   -11.406 1.00 93.58 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? 32.268  3.366   -13.916 1.00 94.63 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? 33.514  2.717   -14.524 1.00 89.86 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? 31.071  2.880   -14.741 1.00 89.94 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? 33.573  4.532   -11.189 1.00 94.71 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? 34.710  4.914   -10.347 1.00 94.55 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? 34.756  4.116   -9.040  1.00 94.42 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? 35.813  3.612   -8.664  1.00 93.33 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? 34.628  6.419   -10.065 1.00 94.30 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? 35.646  6.913   -9.062  1.00 94.39 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? 35.243  7.298   -7.770  1.00 90.57 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? 37.000  6.996   -9.420  1.00 91.18 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? 36.189  7.784   -6.854  1.00 90.60 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? 37.948  7.478   -8.504  1.00 90.34 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? 37.543  7.877   -7.222  1.00 92.24 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? 33.619  3.944   -8.380  1.00 94.15 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? 33.521  3.153   -7.148  1.00 93.62 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? 33.786  1.666   -7.417  1.00 92.91 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? 34.484  1.022   -6.635  1.00 91.26 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? 32.164  3.411   -6.460  1.00 93.03 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? 32.161  4.848   -5.887  1.00 90.41 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? 31.895  2.387   -5.344  1.00 90.12 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? 30.797  5.338   -5.411  1.00 84.60 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? 33.307  1.134   -8.541  1.00 93.47 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? 33.628  -0.238  -8.938  1.00 92.86 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? 35.137  -0.441  -9.151  1.00 92.13 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? 35.700  -1.438  -8.702  1.00 89.98 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? 32.837  -0.581  -10.200 1.00 92.52 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? 35.809  0.526   -9.761  1.00 92.74 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? 37.266  0.493   -9.950  1.00 92.03 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? 38.029  0.642   -8.622  1.00 91.22 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? 39.022  -0.052  -8.404  1.00 88.57 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? 37.673  1.604   -10.925 1.00 91.73 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? 37.220  1.332   -12.367 1.00 90.33 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? 37.384  2.544   -13.287 1.00 91.31 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? 37.766  3.636   -12.897 1.00 85.73 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? 37.084  2.393   -14.559 1.00 84.27 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? 37.570  1.515   -7.732  1.00 91.50 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? 38.159  1.681   -6.397  1.00 90.23 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? 38.073  0.410   -5.551  1.00 89.10 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? 39.033  0.067   -4.867  1.00 85.64 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? 37.442  2.825   -5.658  1.00 89.05 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? 38.123  4.191   -5.799  1.00 86.16 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? 37.191  5.262   -5.248  1.00 80.82 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? 39.422  4.258   -4.998  1.00 80.13 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? 36.938  -0.272  -5.614  1.00 89.42 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? 36.678  -1.512  -4.878  1.00 87.71 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? 37.129  -2.777  -5.617  1.00 86.49 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? 36.905  -3.880  -5.130  1.00 81.69 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? 35.203  -1.586  -4.485  1.00 86.22 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? 34.358  -1.514  -5.614  1.00 76.36 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? 37.777  -2.626  -6.776  1.00 86.89 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? 38.273  -3.717  -7.630  1.00 86.21 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? 37.181  -4.725  -8.033  1.00 85.86 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? 37.462  -5.890  -8.301  1.00 80.15 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? 39.505  -4.393  -7.007  1.00 83.33 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? 40.650  -3.406  -6.732  1.00 77.98 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? 41.907  -4.090  -6.182  1.00 72.26 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? 41.967  -5.279  -5.952  1.00 64.54 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? 42.967  -3.345  -5.965  1.00 62.39 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? 35.933  -4.285  -8.095  1.00 87.70 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? 34.845  -5.120  -8.584  1.00 86.63 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? 34.763  -5.027  -10.107 1.00 86.11 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? 34.678  -3.941  -10.678 1.00 80.88 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? 33.518  -4.754  -7.921  1.00 84.60 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? 33.531  -5.053  -6.412  1.00 78.81 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? 32.138  -5.041  -5.788  1.00 73.44 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? 31.120  -5.032  -6.458  1.00 65.71 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? 32.042  -5.080  -4.478  1.00 62.96 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? 34.765  -6.174  -10.763 1.00 85.51 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? 34.555  -6.223  -12.204 1.00 84.86 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? 33.113  -5.846  -12.545 1.00 85.47 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? 32.164  -6.395  -11.978 1.00 80.57 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? 34.902  -7.609  -12.753 1.00 80.28 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? 34.121  -8.609  -12.140 1.00 67.22 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? 32.952  -4.938  -13.499 1.00 86.00 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? 31.657  -4.641  -14.094 1.00 86.57 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? 31.456  -5.541  -15.311 1.00 86.02 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? 32.058  -5.324  -16.362 1.00 81.44 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? 31.570  -3.155  -14.460 1.00 85.83 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? 31.478  -2.211  -13.252 1.00 85.06 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? 31.540  -0.771  -13.744 1.00 80.10 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? 30.172  -2.388  -12.474 1.00 80.46 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? 30.620  -6.546  -15.158 1.00 86.10 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? 30.139  -7.323  -16.294 1.00 85.71 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? 29.123  -6.511  -17.116 1.00 87.57 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? 28.669  -5.429  -16.734 1.00 84.71 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? 29.601  -8.684  -15.812 1.00 81.47 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? 28.348  -8.605  -14.932 1.00 74.22 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? 27.860  -7.494  -14.671 1.00 63.82 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? 27.886  -9.678  -14.502 1.00 68.36 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? 28.772  -7.040  -18.282 1.00 87.11 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? 27.847  -6.351  -19.181 1.00 87.53 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? 26.456  -6.161  -18.560 1.00 88.65 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? 25.804  -5.145  -18.793 1.00 87.17 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? 27.776  -7.137  -20.493 1.00 84.85 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? 27.113  -6.361  -21.606 1.00 79.59 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? 25.792  -6.636  -21.981 1.00 72.71 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? 27.823  -5.341  -22.268 1.00 71.07 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? 25.186  -5.900  -23.013 1.00 65.90 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? 27.219  -4.605  -23.295 1.00 63.96 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? 25.900  -4.886  -23.669 1.00 64.93 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? 26.019  -7.097  -17.726 1.00 86.99 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? 24.734  -7.023  -17.019 1.00 87.51 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? 24.725  -5.886  -15.996 1.00 88.70 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? 23.772  -5.109  -15.955 1.00 87.31 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? 24.414  -8.374  -16.365 1.00 85.61 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? 23.189  -8.301  -15.454 1.00 78.34 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? 24.151  -9.420  -17.447 1.00 78.73 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? 25.798  -5.724  -15.225 1.00 89.68 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? 25.942  -4.590  -14.303 1.00 90.05 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? 25.945  -3.253  -15.046 1.00 90.85 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? 25.312  -2.311  -14.592 1.00 89.64 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? 27.209  -4.742  -13.454 1.00 88.65 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? 27.065  -5.814  -12.367 1.00 85.52 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? 28.344  -5.887  -11.530 1.00 81.82 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? 28.210  -6.937  -10.427 1.00 76.73 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? 29.370  -6.912  -9.507  1.00 69.70 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? 26.590  -3.176  -16.206 1.00 91.61 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? 26.574  -1.967  -17.041 1.00 92.30 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? 25.150  -1.637  -17.503 1.00 92.61 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? 24.723  -0.493  -17.381 1.00 91.57 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? 27.557  -2.102  -18.225 1.00 92.03 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? 29.010  -2.094  -17.700 1.00 88.66 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? 27.356  -0.974  -19.254 1.00 88.44 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? 30.058  -2.479  -18.743 1.00 80.85 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? 24.394  -2.618  -17.994 1.00 91.94 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? 22.986  -2.419  -18.373 1.00 91.52 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? 22.165  -1.952  -17.167 1.00 91.66 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? 21.388  -1.008  -17.288 1.00 90.57 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? 22.388  -3.698  -19.005 1.00 90.85 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? 23.048  -3.983  -20.373 1.00 86.37 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? 20.865  -3.567  -19.189 1.00 85.28 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? 22.746  -5.378  -20.918 1.00 76.78 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? 22.363  -2.564  -16.008 1.00 92.39 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? 21.658  -2.186  -14.777 1.00 91.96 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? 21.963  -0.744  -14.371 1.00 91.98 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? 21.040  0.005   -14.065 1.00 90.70 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? 21.984  -3.150  -13.632 1.00 91.35 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? 21.696  -4.474  -14.020 1.00 80.33 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? 21.149  -2.871  -12.387 1.00 80.61 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? 23.223  -0.318  -14.431 1.00 93.59 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? 23.624  1.073   -14.170 1.00 93.32 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? 22.926  2.027   -15.147 1.00 92.97 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? 22.321  3.002   -14.712 1.00 91.49 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? 25.164  1.227   -14.217 1.00 92.96 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? 25.813  0.530   -12.999 1.00 89.98 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? 25.588  2.710   -14.245 1.00 90.10 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? 27.327  0.324   -13.138 1.00 87.13 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? 22.967  1.741   -16.449 1.00 93.62 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? 22.359  2.590   -17.481 1.00 93.25 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? 20.845  2.742   -17.290 1.00 92.78 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? 20.321  3.855   -17.326 1.00 90.92 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? 22.656  2.004   -18.872 1.00 92.99 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? 24.122  2.103   -19.335 1.00 90.02 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? 24.293  1.310   -20.632 1.00 84.36 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? 24.542  3.538   -19.599 1.00 84.57 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? 20.139  1.639   -17.080 1.00 91.72 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? 18.681  1.645   -16.892 1.00 90.49 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? 18.302  2.350   -15.594 1.00 89.78 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? 17.420  3.203   -15.600 1.00 87.88 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? 18.109  0.215   -16.946 1.00 89.43 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? 16.618  0.174   -16.597 1.00 82.85 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? 18.256  -0.368  -18.354 1.00 83.42 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? 18.983  2.042   -14.502 1.00 91.58 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? 18.677  2.623   -13.190 1.00 90.52 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? 18.995  4.119   -13.148 1.00 89.76 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? 18.186  4.893   -12.652 1.00 87.46 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? 19.401  1.881   -12.057 1.00 89.87 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? 19.202  0.492   -12.176 1.00 77.48 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? 18.864  2.266   -10.684 1.00 77.06 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? 20.119  4.548   -13.728 1.00 90.75 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? 20.470  5.963   -13.833 1.00 89.90 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? 19.448  6.744   -14.672 1.00 89.08 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? 19.005  7.816   -14.269 1.00 86.29 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? 21.879  6.093   -14.420 1.00 89.62 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? 19.016  6.182   -15.796 1.00 90.26 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? 18.001  6.812   -16.655 1.00 89.02 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? 16.638  6.874   -15.960 1.00 87.93 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? 15.983  7.911   -15.983 1.00 84.74 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? 17.882  6.079   -17.999 1.00 88.62 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? 19.147  5.945   -18.609 1.00 78.53 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? 17.007  6.837   -18.990 1.00 78.59 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? 16.228  5.797   -15.306 1.00 86.76 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? 14.957  5.755   -14.588 1.00 85.23 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? 14.932  6.669   -13.351 1.00 84.46 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? 13.889  7.225   -13.026 1.00 81.00 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? 14.668  4.307   -14.210 1.00 83.89 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? 16.071  6.856   -12.684 1.00 84.91 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? 16.160  7.695   -11.485 1.00 82.20 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? 15.903  9.181   -11.745 1.00 81.27 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? 15.568  9.904   -10.814 1.00 75.75 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? 17.509  7.507   -10.789 1.00 80.12 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? 18.564  8.103   -11.514 1.00 71.36 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? 16.011  9.629   -12.997 1.00 80.35 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? 15.652  11.002  -13.358 1.00 77.76 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? 14.142  11.261  -13.294 1.00 77.47 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? 13.715  12.399  -13.108 1.00 71.77 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? 16.193  11.338  -14.752 1.00 74.44 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? 15.510  10.636  -15.769 1.00 66.19 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? 13.336  10.218  -13.419 1.00 75.49 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? 11.875  10.324  -13.411 1.00 72.80 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? 11.371  10.305  -11.969 1.00 71.10 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? 11.519  9.317   -11.262 1.00 63.89 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? 11.228  9.208   -14.253 1.00 70.27 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? 9.712   9.399   -14.329 1.00 64.27 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? 11.770  9.198   -15.685 1.00 65.02 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? 10.771  11.388  -11.532 1.00 66.54 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? 10.236  11.528  -10.174 1.00 64.23 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? 11.280  11.831  -9.089  1.00 65.60 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? 10.916  11.972  -7.921  1.00 60.16 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? 12.555  11.970  -9.454  1.00 65.37 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? 13.626  12.314  -8.515  1.00 63.04 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? 13.753  13.826  -8.226  1.00 63.62 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? 14.615  14.243  -7.450  1.00 58.18 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? 14.937  11.718  -9.035  1.00 57.29 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? 12.923  14.644  -8.854  1.00 62.47 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? 12.946  16.085  -8.643  1.00 60.68 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? 12.611  16.448  -7.185  1.00 61.85 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? 11.774  15.821  -6.541  1.00 55.96 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? 11.981  16.748  -9.629  1.00 53.94 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? 13.275  17.479  -6.683  1.00 61.70 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? 13.026  18.004  -5.340  1.00 60.09 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? 13.668  17.225  -4.189  1.00 62.73 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? 13.531  17.634  -3.036  1.00 58.13 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? 14.381  16.138  -4.470  1.00 65.49 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? 15.066  15.361  -3.431  1.00 65.97 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? 16.288  16.146  -2.934  1.00 68.29 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? 17.179  16.458  -3.728  1.00 64.74 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? 15.467  13.962  -3.946  1.00 61.39 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? 14.234  13.185  -4.455  1.00 57.37 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 16.169  13.167  -2.833  1.00 56.40 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? 14.572  11.856  -5.133  1.00 51.65 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? 16.393  16.439  -1.625  1.00 65.99 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? 17.598  17.033  -1.059  1.00 64.05 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? 18.798  16.103  -1.258  1.00 65.54 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 18.706  14.910  -0.985  1.00 61.31 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? 17.294  17.262  0.427   1.00 59.67 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? 15.770  17.227  0.507   1.00 58.85 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? 15.386  16.252  -0.591  1.00 62.10 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 19.927  16.653  -1.720  1.00 68.94 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 21.110  15.864  -2.085  1.00 68.60 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? 20.791  14.705  -3.057  1.00 71.42 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? 21.336  13.608  -2.958  1.00 66.14 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? 21.854  15.440  -0.819  1.00 63.46 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 19.901  14.972  -4.018  1.00 71.11 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? 19.374  13.973  -4.949  1.00 70.62 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? 20.445  13.197  -5.711  1.00 74.12 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? 20.339  11.980  -5.846  1.00 68.90 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? 21.516  13.871  -6.141  1.00 74.77 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? 22.630  13.212  -6.833  1.00 76.01 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? 23.288  12.102  -6.014  1.00 79.81 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? 23.598  11.032  -6.536  1.00 76.83 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? 23.436  12.321  -4.723  1.00 79.15 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? 24.053  11.341  -3.818  1.00 80.64 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? 23.101  10.192  -3.490  1.00 83.28 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? 23.510  9.035   -3.463  1.00 81.60 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? 24.538  12.039  -2.547  1.00 77.20 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? 25.171  11.045  -1.577  1.00 70.03 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? 25.581  13.104  -2.903  1.00 70.35 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? 21.829  10.495  -3.280  1.00 81.40 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? 20.812  9.473   -3.031  1.00 83.33 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? 20.580  8.576   -4.244  1.00 85.55 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? 20.527  7.359   -4.106  1.00 84.13 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? 19.518  10.153  -2.587  1.00 81.37 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? 19.443  10.212  -1.057  1.00 75.55 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? 18.670  11.437  -0.634  1.00 70.15 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? 18.758  8.965   -0.497  1.00 70.77 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? 20.497  9.166   -5.429  1.00 83.79 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? 20.363  8.397   -6.667  1.00 84.25 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? 21.613  7.575   -6.965  1.00 86.94 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? 21.493  6.439   -7.411  1.00 85.10 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? 20.013  9.297   -7.852  1.00 81.03 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? 20.892  10.389  -7.917  1.00 70.97 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? 18.602  9.864   -7.737  1.00 69.23 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? 22.801  8.063   -6.620  1.00 87.22 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? 24.013  7.248   -6.655  1.00 89.05 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? 23.916  6.060   -5.689  1.00 90.19 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? 24.221  4.942   -6.092  1.00 89.03 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? 25.236  8.129   -6.363  1.00 88.88 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? 26.567  7.351   -6.347  1.00 88.70 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? 26.875  6.691   -7.688  1.00 84.29 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? 27.708  8.304   -6.005  1.00 84.99 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? 23.451  6.274   -4.465  1.00 88.24 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? 23.261  5.183   -3.510  1.00 88.45 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? 22.281  4.116   -4.032  1.00 89.47 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? 22.532  2.927   -3.869  1.00 87.99 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? 22.806  5.761   -2.165  1.00 87.37 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? 21.217  4.535   -4.722  1.00 88.40 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? 20.272  3.625   -5.389  1.00 87.74 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? 20.985  2.761   -6.438  1.00 88.46 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? 20.801  1.546   -6.464  1.00 87.62 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? 19.110  4.431   -6.016  1.00 86.42 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? 18.215  5.050   -4.917  1.00 83.42 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? 18.256  3.562   -6.958  1.00 83.13 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? 17.290  6.163   -5.417  1.00 78.76 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? 21.816  3.373   -7.288  1.00 90.51 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? 22.549  2.653   -8.342  1.00 90.37 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? 23.577  1.690   -7.744  1.00 90.76 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? 23.690  0.555   -8.202  1.00 89.23 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? 23.212  3.649   -9.312  1.00 89.38 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? 22.134  4.451   -10.070 1.00 85.39 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? 24.120  2.931   -10.327 1.00 85.08 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? 22.691  5.712   -10.720 1.00 79.86 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? 24.303  2.118   -6.713  1.00 91.58 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? 25.277  1.267   -6.028  1.00 91.31 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? 24.605  0.037   -5.408  1.00 91.20 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? 25.098  -1.073  -5.581  1.00 89.37 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? 26.022  2.081   -4.957  1.00 91.00 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? 26.931  3.200   -5.492  1.00 90.87 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? 27.531  3.967   -4.315  1.00 86.45 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? 28.068  2.682   -6.357  1.00 86.30 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? 23.465  0.228   -4.764  1.00 91.02 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? 22.701  -0.884  -4.188  1.00 89.85 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? 22.136  -1.815  -5.278  1.00 89.97 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? 22.129  -3.028  -5.107  1.00 87.65 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? 21.599  -0.322  -3.277  1.00 89.03 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? 21.109  -1.313  -2.208  1.00 79.80 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? 22.122  -1.594  -1.069  1.00 77.94 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? 21.913  -2.553  -0.302  1.00 69.24 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? 23.117  -0.848  -0.905  1.00 70.80 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? 21.741  -1.268  -6.432  1.00 90.23 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? 21.220  -2.060  -7.549  1.00 89.23 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? 22.242  -3.033  -8.162  1.00 89.47 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? 21.856  -4.054  -8.736  1.00 86.74 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? 20.687  -1.107  -8.626  1.00 88.50 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? 23.527  -2.725  -8.061  1.00 90.69 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? 24.622  -3.557  -8.599  1.00 89.71 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? 25.526  -4.153  -7.517  1.00 88.91 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? 26.605  -4.655  -7.833  1.00 84.30 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? 25.430  -2.819  -9.684  1.00 88.61 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? 24.573  -2.550  -10.915 1.00 79.98 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? 26.022  -1.494  -9.205  1.00 80.60 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? 25.098  -4.111  -6.247  1.00 88.43 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? 25.861  -4.618  -5.102  1.00 87.91 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? 27.283  -4.035  -5.001  1.00 88.22 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? 28.239  -4.733  -4.665  1.00 83.65 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? 25.801  -6.158  -5.063  1.00 85.43 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? 24.646  -6.700  -4.244  1.00 77.97 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? 24.197  -6.107  -3.287  1.00 68.31 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? 24.172  -7.885  -4.563  1.00 67.57 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? 27.430  -2.748  -5.299  1.00 89.81 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? 28.669  -2.018  -5.048  1.00 90.39 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? 28.675  -1.465  -3.613  1.00 90.36 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? 27.624  -1.119  -3.079  1.00 87.83 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? 28.855  -0.909  -6.089  1.00 90.13 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? 29.227  -1.416  -7.493  1.00 89.41 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? 29.230  -0.255  -8.481  1.00 84.52 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? 30.616  -2.053  -7.527  1.00 84.73 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? 29.856  -1.340  -2.990  1.00 89.52 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? 29.943  -0.859  -1.618  1.00 88.73 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? 29.556  0.620   -1.521  1.00 88.85 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? 30.225  1.498   -2.062  1.00 85.49 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? 31.383  -1.144  -1.180  1.00 86.09 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? 32.169  -1.142  -2.486  1.00 83.77 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? 31.167  -1.701  -3.492  1.00 87.24 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? 28.487  0.902   -0.781  1.00 88.42 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? 27.925  2.254   -0.605  1.00 87.92 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? 28.818  3.138   0.278   1.00 87.52 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? 28.723  4.356   0.235   1.00 83.67 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? 26.488  2.171   -0.040  1.00 86.22 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? 25.762  3.514   -0.095  1.00 76.20 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? 25.619  1.169   -0.811  1.00 77.51 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? 29.722  2.540   1.038   1.00 87.33 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? 30.619  3.248   1.956   1.00 85.51 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? 31.593  4.217   1.262   1.00 85.91 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? 32.027  5.200   1.862   1.00 81.86 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? 31.362  2.209   2.810   1.00 82.11 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? 32.271  1.271   2.005   1.00 75.44 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? 32.161  1.225   0.768   1.00 65.88 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? 33.147  0.637   2.616   1.00 67.69 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? 31.889  4.008   -0.027  1.00 87.69 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? 32.695  4.939   -0.824  1.00 87.33 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? 31.955  6.232   -1.191  1.00 87.54 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? 32.570  7.161   -1.711  1.00 84.03 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? 33.198  4.242   -2.091  1.00 86.12 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? 34.115  3.085   -1.835  1.00 86.61 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? 33.728  1.802   -1.547  1.00 74.84 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? 35.490  3.079   -1.872  1.00 75.36 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? 34.833  1.045   -1.411  1.00 76.18 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? 35.917  1.778   -1.607  1.00 77.12 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? 30.657  6.336   -0.913  1.00 88.41 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? 29.857  7.525   -1.218  1.00 87.88 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? 30.381  8.785   -0.513  1.00 87.43 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? 30.227  9.885   -1.029  1.00 84.40 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? 28.376  7.247   -0.891  1.00 86.25 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? 27.481  8.023   -1.865  1.00 78.92 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? 28.011  7.582   0.572   1.00 77.08 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? 26.033  7.557   -1.824  1.00 71.59 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? 31.050  8.623   0.632   1.00 86.82 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? 31.676  9.728   1.363   1.00 85.53 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? 32.747  10.456  0.547   1.00 85.81 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? 32.887  11.674  0.657   1.00 82.21 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? 32.297  9.191   2.650   1.00 83.25 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? 33.283  8.216   2.383   1.00 74.38 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? 33.472  9.735   -0.301  1.00 86.94 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? 34.487  10.312  -1.184  1.00 86.74 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? 33.851  11.146  -2.300  1.00 86.73 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? 34.384  12.193  -2.665  1.00 84.48 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? 35.346  9.188   -1.782  1.00 85.81 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? 36.102  8.316   -0.761  1.00 83.28 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? 36.846  7.207   -1.503  1.00 78.30 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? 37.114  9.123   0.047   1.00 78.19 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? 32.705  10.711  -2.815  1.00 88.04 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? 31.937  11.455  -3.820  1.00 88.04 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? 31.299  12.696  -3.190  1.00 87.02 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? 31.442  13.798  -3.721  1.00 84.42 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? 30.893  10.537  -4.490  1.00 88.18 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? 31.504  9.232   -5.056  1.00 84.84 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? 30.139  11.291  -5.596  1.00 85.03 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? 32.612  9.423   -6.097  1.00 79.42 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? 30.694  12.542  -2.019  1.00 84.88 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? 30.127  13.640  -1.226  1.00 82.73 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? 31.132  14.754  -0.922  1.00 82.70 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? 30.771  15.924  -0.921  1.00 79.06 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? 29.599  13.061  0.101   1.00 79.87 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? 28.089  12.784  0.073   1.00 71.82 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? 27.712  11.760  1.138   1.00 65.45 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? 27.312  14.074  0.338   1.00 65.12 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? 32.386  14.403  -0.694  1.00 83.37 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? 33.431  15.381  -0.399  1.00 81.94 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? 33.686  16.370  -1.551  1.00 82.15 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? 34.127  17.494  -1.315  1.00 79.07 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? 34.706  14.612  -0.040  1.00 80.23 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? 33.423  15.958  -2.781  1.00 83.90 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? 33.688  16.744  -3.999  1.00 84.14 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? 32.435  17.030  -4.830  1.00 83.71 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? 32.529  17.683  -5.868  1.00 80.03 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? 34.782  16.080  -4.858  1.00 83.53 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? 36.107  15.972  -4.093  1.00 77.56 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? 34.393  14.684  -5.352  1.00 77.72 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? 31.280  16.593  -4.374  1.00 82.99 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? 29.998  16.684  -5.082  1.00 82.46 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? 29.658  18.116  -5.512  1.00 83.16 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? 29.311  18.356  -6.666  1.00 79.81 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? 28.902  16.126  -4.168  1.00 79.08 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? 27.586  15.915  -4.908  1.00 73.21 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? 27.646  15.373  -6.034  1.00 65.26 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? 26.538  16.262  -4.329  1.00 65.29 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? 29.885  19.094  -4.632  1.00 79.46 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? 29.620  20.510  -4.915  1.00 77.57 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? 30.358  21.063  -6.150  1.00 79.09 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? 29.901  22.034  -6.756  1.00 76.60 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? 29.982  21.325  -3.671  1.00 73.40 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? 31.449  21.346  -3.355  1.00 68.01 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 32.112  20.436  -2.608  1.00 59.04 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? 32.454  22.317  -3.793  1.00 64.03 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 33.464  20.773  -2.552  1.00 54.96 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? 33.710  21.926  -3.263  1.00 58.36 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? 32.409  23.489  -4.572  1.00 56.33 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 34.887  22.669  -3.498  1.00 53.93 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? 33.580  24.231  -4.809  1.00 52.39 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? 34.804  23.823  -4.277  1.00 51.18 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? 31.503  20.492  -6.527  1.00 82.44 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? 32.224  20.885  -7.745  1.00 83.43 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? 31.543  20.325  -8.994  1.00 84.93 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? 31.447  21.009  -10.013 1.00 83.18 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? 33.679  20.378  -7.680  1.00 81.52 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? 34.585  21.159  -6.714  1.00 75.00 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? 35.881  20.389  -6.499  1.00 68.42 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? 34.941  22.537  -7.285  1.00 68.11 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? 31.091  19.097  -8.905  1.00 85.58 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? 30.481  18.368  -10.020 1.00 87.37 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? 29.020  18.786  -10.210 1.00 87.42 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? 28.593  19.013  -11.341 1.00 85.19 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? 30.635  16.848  -9.805  1.00 87.47 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? 30.077  16.067  -10.995 1.00 81.90 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? 32.112  16.454  -9.650  1.00 81.85 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? 28.286  19.004  -9.130  1.00 85.46 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? 26.861  19.360  -9.137  1.00 84.54 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? 26.560  20.657  -9.909  1.00 85.84 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? 25.564  20.753  -10.629 1.00 83.21 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? 26.384  19.476  -7.683  1.00 80.84 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? 24.879  19.696  -7.592  1.00 73.35 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? 24.145  18.949  -8.271  1.00 65.50 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? 24.485  20.648  -6.884  1.00 65.47 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? 27.446  21.639  -9.854  1.00 87.32 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? 27.304  22.876  -10.640 1.00 87.16 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? 27.298  22.597  -12.144 1.00 88.77 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? 26.478  23.154  -12.873 1.00 86.23 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? 28.436  23.846  -10.285 1.00 84.37 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? 28.278  24.397  -8.868  1.00 78.37 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? 29.493  25.241  -8.486  1.00 74.42 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? 29.397  25.702  -7.094  1.00 69.76 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? 28.779  26.793  -6.663  1.00 64.76 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? 28.264  27.673  -7.480  1.00 57.24 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? 28.665  27.014  -5.391  1.00 59.38 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? 28.200  21.740  -12.599 1.00 89.01 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? 28.263  21.353  -14.011 1.00 90.08 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? 27.128  20.402  -14.411 1.00 90.54 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? 26.617  20.515  -15.524 1.00 88.27 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? 29.640  20.774  -14.350 1.00 89.14 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? 29.906  19.576  -13.666 1.00 80.45 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? 26.666  19.548  -13.504 1.00 88.24 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? 25.456  18.743  -13.702 1.00 88.57 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? 24.241  19.628  -13.973 1.00 89.18 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? 23.523  19.417  -14.945 1.00 87.08 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? 25.163  17.891  -12.456 1.00 86.61 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? 26.361  16.557  -12.251 1.00 78.95 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? 24.041  20.649  -13.147 1.00 89.26 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? 22.892  21.551  -13.274 1.00 89.28 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? 22.906  22.297  -14.606 1.00 89.93 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? 21.865  22.438  -15.235 1.00 88.63 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? 22.835  22.547  -12.110 1.00 88.12 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? 22.966  21.890  -10.876 1.00 76.44 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? 21.493  23.273  -12.069 1.00 74.97 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? 24.076  22.730  -15.079 1.00 92.42 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? 24.212  23.360  -16.404 1.00 93.31 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? 23.742  22.418  -17.512 1.00 93.41 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? 22.978  22.842  -18.375 1.00 92.30 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? 25.654  23.839  -16.658 1.00 93.31 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? 25.855  24.365  -18.086 1.00 87.95 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? 26.025  24.983  -15.713 1.00 88.25 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? 24.152  21.153  -17.493 1.00 92.58 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? 23.715  20.177  -18.498 1.00 92.78 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? 22.224  19.857  -18.421 1.00 92.52 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? 21.594  19.703  -19.461 1.00 90.17 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? 24.523  18.886  -18.368 1.00 91.88 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? 25.892  18.926  -19.052 1.00 89.18 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? 26.469  17.516  -18.965 1.00 81.94 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? 25.813  19.292  -20.530 1.00 81.77 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? 21.657  19.782  -17.227 1.00 91.39 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? 20.230  19.526  -17.051 1.00 90.52 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? 19.395  20.601  -17.767 1.00 90.78 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? 18.512  20.275  -18.550 1.00 88.39 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? 19.901  19.446  -15.548 1.00 88.99 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? 20.540  18.271  -14.818 1.00 87.61 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? 21.080  17.339  -15.373 1.00 79.69 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? 20.476  18.288  -13.499 1.00 79.64 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? 19.722  21.878  -17.575 1.00 92.26 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? 19.012  22.981  -18.242 1.00 92.24 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? 19.370  23.149  -19.714 1.00 92.36 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? 18.547  23.613  -20.494 1.00 90.55 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? 19.189  24.341  -17.528 1.00 91.33 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? 17.918  24.687  -16.770 1.00 83.22 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? 20.361  24.446  -16.557 1.00 83.79 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? 20.583  22.790  -20.126 1.00 93.67 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? 20.986  22.843  -21.531 1.00 93.98 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? 20.199  21.837  -22.376 1.00 94.01 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? 19.715  22.181  -23.455 1.00 92.90 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? 22.502  22.601  -21.647 1.00 93.43 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? 22.986  22.798  -23.089 1.00 90.19 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? 24.470  22.493  -23.299 1.00 90.24 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? 24.866  22.368  -24.480 1.00 83.55 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? 25.238  22.388  -22.318 1.00 84.27 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? 20.031  20.620  -21.881 1.00 92.96 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? 19.231  19.586  -22.531 1.00 92.89 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? 17.785  20.027  -22.752 1.00 93.10 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? 17.259  19.908  -23.860 1.00 90.59 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? 17.173  20.638  -21.746 1.00 93.07 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? 15.807  21.164  -21.838 1.00 92.04 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? 15.688  22.270  -22.898 1.00 92.56 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? 14.765  22.278  -23.717 1.00 90.21 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? 15.378  21.741  -20.480 1.00 89.78 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? 15.384  20.737  -19.329 1.00 86.43 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? 15.363  19.524  -19.595 1.00 77.42 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? 15.378  21.213  -18.170 1.00 78.88 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? 16.638  23.207  -22.905 1.00 93.59 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? 16.637  24.338  -23.825 1.00 93.71 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? 16.830  23.902  -25.286 1.00 93.76 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? 16.107  24.356  -26.178 1.00 92.05 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? 17.725  25.315  -23.378 1.00 93.20 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? 17.769  22.996  -25.544 1.00 94.05 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? 17.976  22.432  -26.879 1.00 94.14 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? 16.780  21.580  -27.326 1.00 93.86 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? 16.411  21.624  -28.499 1.00 92.04 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? 19.289  21.636  -26.909 1.00 93.98 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? 20.551  22.523  -26.910 1.00 92.05 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? 21.790  21.657  -26.751 1.00 84.73 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? 20.712  23.301  -28.217 1.00 84.35 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? 16.121  20.884  -26.405 1.00 93.23 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? 14.868  20.184  -26.663 1.00 92.80 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? 13.757  21.128  -27.126 1.00 92.99 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? 13.118  20.877  -28.150 1.00 91.29 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? 13.588  22.268  -26.456 1.00 92.88 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? 12.632  23.292  -26.867 1.00 92.61 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? 12.948  23.853  -28.270 1.00 92.52 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? 12.048  24.000  -29.096 1.00 90.55 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? 12.607  24.395  -25.800 1.00 91.88 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? 14.222  24.105  -28.575 1.00 93.04 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? 14.651  24.545  -29.904 1.00 92.90 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? 14.411  23.505  -31.002 1.00 93.14 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? 13.995  23.845  -32.113 1.00 91.23 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? 14.622  22.234  -30.699 1.00 93.16 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? 14.339  21.111  -31.596 1.00 93.00 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? 12.846  20.981  -31.908 1.00 92.84 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? 12.463  20.817  -33.066 1.00 90.58 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? 14.884  19.821  -30.953 1.00 91.73 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? 16.114  19.271  -31.693 1.00 85.47 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? 16.932  18.377  -30.769 1.00 78.09 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? 15.680  18.437  -32.895 1.00 78.01 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? 12.004  21.101  -30.890 1.00 92.18 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? 10.552  21.021  -31.038 1.00 91.47 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? 9.984   22.217  -31.798 1.00 91.27 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? 9.099   22.030  -32.632 1.00 88.94 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? 9.919   20.894  -29.655 1.00 89.92 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? 10.130  19.498  -29.046 1.00 83.10 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? 9.806   19.563  -27.565 1.00 76.37 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? 9.225   18.446  -29.695 1.00 75.38 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? 10.527  23.411  -31.604 1.00 91.09 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? 10.175  24.574  -32.418 1.00 90.89 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? 10.442  24.303  -33.901 1.00 90.66 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? 9.563   24.517  -34.735 1.00 87.89 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? 10.952  25.805  -31.930 1.00 90.24 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? 10.587  27.082  -32.704 1.00 86.95 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? 9.112   27.463  -32.525 1.00 85.09 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? 8.627   27.622  -31.419 1.00 78.41 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? 8.363   27.618  -33.590 1.00 75.57 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? 11.602  23.761  -34.239 1.00 90.81 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? 11.925  23.412  -35.626 1.00 90.17 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? 11.014  22.305  -36.189 1.00 89.93 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? 10.763  22.276  -37.394 1.00 86.22 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? 13.407  23.024  -35.688 1.00 89.13 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? 13.847  22.627  -37.085 1.00 85.75 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? 14.217  23.431  -37.914 1.00 75.44 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? 13.862  21.346  -37.375 1.00 75.67 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? 10.521  21.400  -35.353 1.00 89.24 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? 9.540   20.398  -35.774 1.00 88.24 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? 8.192   21.040  -36.119 1.00 87.69 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? 7.626   20.733  -37.168 1.00 84.48 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? 9.401   19.324  -34.688 1.00 86.94 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? 8.345   18.285  -35.016 1.00 84.72 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? 7.053   18.385  -34.461 1.00 78.88 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? 8.631   17.242  -35.923 1.00 79.04 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? 6.061   17.451  -34.805 1.00 76.06 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? 7.644   16.305  -36.271 1.00 75.30 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? 6.357   16.413  -35.709 1.00 75.96 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? 5.387   15.507  -36.056 1.00 75.81 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? 7.713   21.959  -35.289 1.00 87.15 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? 6.473   22.711  -35.538 1.00 86.09 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? 6.601   23.570  -36.797 1.00 85.80 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? 5.729   23.503  -37.664 1.00 81.80 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? 6.091   23.560  -34.310 1.00 84.38 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? 4.881   24.458  -34.574 1.00 76.27 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? 5.731   22.656  -33.123 1.00 77.69 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? 7.699   24.282  -36.960 1.00 86.29 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? 7.959   25.121  -38.136 1.00 84.77 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? 7.952   24.308  -39.445 1.00 83.62 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? 7.474   24.777  -40.476 1.00 77.83 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? 9.327   25.809  -37.996 1.00 82.69 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? 9.450   26.844  -36.873 1.00 78.21 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? 8.423   27.327  -36.364 1.00 70.67 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? 10.613  27.180  -36.539 1.00 71.72 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? 8.478   23.078  -39.415 1.00 84.01 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? 8.536   22.215  -40.608 1.00 82.76 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? 7.209   21.560  -40.963 1.00 81.38 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? 6.983   21.274  -42.134 1.00 73.45 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? 9.584   21.118  -40.418 1.00 79.13 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? 10.996  21.628  -40.697 1.00 70.25 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? 11.957  20.445  -40.621 1.00 67.70 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? 13.329  20.851  -40.980 1.00 58.98 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? 14.321  20.034  -41.304 1.00 53.41 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? 14.166  18.741  -41.326 1.00 49.24 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? 15.489  20.518  -41.608 1.00 46.27 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? 6.401   21.246  -39.988 1.00 79.36 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? 5.150   20.513  -40.231 1.00 75.64 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? 4.012   21.395  -40.736 1.00 73.25 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? 2.960   20.857  -41.067 1.00 65.09 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? 4.703   19.677  -39.019 1.00 71.64 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? 5.000   20.291  -37.792 1.00 63.39 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? 5.403   18.321  -39.003 1.00 62.14 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? 4.220   22.701  -40.840 1.00 58.77 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? 3.236   23.703  -41.309 1.00 55.59 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? 1.813   23.533  -40.741 1.00 55.91 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? 0.845   24.059  -41.298 1.00 50.00 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? 3.209   23.820  -42.847 1.00 48.46 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? 4.463   24.456  -43.461 1.00 42.62 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? 4.237   24.911  -44.919 1.00 38.67 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? 5.058   25.712  -45.409 1.00 34.06 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? 3.228   24.493  -45.546 1.00 35.41 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? 1.666   22.810  -39.679 1.00 48.29 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? 0.345   22.565  -39.121 1.00 47.65 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? -0.154  23.851  -38.468 1.00 47.58 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? 0.045   24.086  -37.278 1.00 44.17 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? 0.331   21.348  -38.188 1.00 43.88 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? 1.190   21.493  -37.085 1.00 40.78 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? -0.849  24.657  -39.268 1.00 45.96 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? -1.656  25.794  -38.814 1.00 46.52 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? -2.860  25.356  -37.976 1.00 47.28 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? -3.863  26.073  -37.950 1.00 44.11 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? -2.160  26.606  -40.020 1.00 42.64 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? -1.108  27.457  -40.736 1.00 39.26 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? -1.845  28.266  -41.809 1.00 36.58 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? -0.950  29.200  -42.512 1.00 33.12 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? -1.305  30.023  -43.490 1.00 30.17 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? -2.535  30.075  -43.927 1.00 29.25 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? -0.422  30.806  -44.045 1.00 27.31 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? -2.844  24.188  -37.382 1.00 43.03 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? -3.940  23.810  -36.505 1.00 43.49 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? -4.044  24.854  -35.406 1.00 43.81 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? -3.028  25.272  -34.839 1.00 41.76 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? -3.766  22.399  -35.936 1.00 40.61 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? -2.543  22.260  -35.247 1.00 38.44 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? -5.264  25.293  -35.155 1.00 39.58 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? -5.615  26.167  -34.041 1.00 40.14 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? -4.953  25.671  -32.760 1.00 40.97 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? -4.902  24.462  -32.548 1.00 38.32 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? -7.134  26.156  -33.832 1.00 36.38 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? -7.642  24.846  -33.994 1.00 33.48 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? -7.843  27.037  -34.871 1.00 33.00 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? -4.479  26.601  -31.938 1.00 38.34 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? -3.833  26.318  -30.652 1.00 39.09 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? -4.648  25.266  -29.891 1.00 39.04 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? -5.757  25.569  -29.445 1.00 37.60 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? -3.727  27.604  -29.817 1.00 37.34 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? -2.720  28.624  -30.373 1.00 34.52 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? -2.621  29.916  -29.542 1.00 32.84 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? -1.546  30.553  -29.585 1.00 30.67 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? -3.620  30.293  -28.891 1.00 31.96 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? -4.175  24.021  -29.812 1.00 39.22 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? -4.843  23.069  -28.960 1.00 39.95 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? -4.782  23.644  -27.548 1.00 40.57 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? -3.722  24.103  -27.112 1.00 39.69 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? -4.083  21.750  -29.119 1.00 37.60 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? -2.686  22.185  -29.563 1.00 36.88 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? -2.927  23.492  -30.315 1.00 39.26 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? -5.902  23.636  -26.850 1.00 38.37 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? -5.905  23.888  -25.411 1.00 39.21 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? -5.081  22.780  -24.743 1.00 38.96 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? -5.601  21.753  -24.319 1.00 37.96 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? -7.338  23.943  -24.849 1.00 37.44 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? -8.103  25.236  -25.180 1.00 34.14 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? -9.492  25.302  -24.511 1.00 31.95 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? -10.009 26.426  -24.342 1.00 29.37 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? -10.055 24.235  -24.172 1.00 30.07 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? -3.784  22.991  -24.724 1.00 41.09 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? -2.899  22.218  -23.880 1.00 41.92 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? -3.417  22.431  -22.466 1.00 41.42 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? -3.292  23.524  -21.918 1.00 40.10 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? -1.452  22.704  -24.048 1.00 39.94 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? -0.761  22.165  -25.315 1.00 36.65 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? 0.481   22.983  -25.644 1.00 35.22 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? -0.338  20.707  -25.130 1.00 36.33 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? -4.061  21.402  -21.935 1.00 39.29 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? -4.455  21.402  -20.536 1.00 40.01 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? -3.159  21.635  -19.771 1.00 39.67 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? -2.289  20.770  -19.756 1.00 38.20 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? -5.154  20.083  -20.144 1.00 37.80 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? -6.457  19.887  -20.962 1.00 34.75 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? -5.468  20.076  -18.638 1.00 34.65 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? -7.127  18.522  -20.771 1.00 32.64 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? -3.014  22.832  -19.212 1.00 36.71 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? -1.924  23.080  -18.289 1.00 37.66 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? -2.071  22.039  -17.191 1.00 37.16 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? -2.999  22.119  -16.386 1.00 35.91 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? -1.981  24.501  -17.705 1.00 36.57 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? -1.283  25.545  -18.579 1.00 34.18 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? -1.273  26.942  -17.947 1.00 31.87 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? -2.035  27.281  -17.059 1.00 31.26 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? -0.404  27.819  -18.403 1.00 30.41 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? -1.179  21.075  -17.196 1.00 39.26 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? -0.910  20.333  -15.976 1.00 39.32 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? -0.501  21.414  -14.989 1.00 39.01 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? 0.594   21.960  -15.082 1.00 37.19 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? 0.190   19.277  -16.169 1.00 37.01 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? 0.416   18.492  -14.877 1.00 33.80 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? -0.180  18.280  -17.274 1.00 35.18 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? -1.440  21.817  -14.141 1.00 34.66 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? -1.106  22.697  -13.037 1.00 34.77 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? -0.099  21.921  -12.207 1.00 33.87 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? -0.475  21.026  -11.459 1.00 32.75 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? -2.342  23.070  -12.211 1.00 33.11 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? -3.195  24.167  -12.864 1.00 30.79 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? -4.343  24.526  -11.919 1.00 29.53 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? -5.169  25.688  -12.461 1.00 26.42 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? -6.249  26.039  -11.515 1.00 24.77 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? 1.157   22.254  -12.372 1.00 35.23 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? 2.100   22.011  -11.307 1.00 35.89 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? 1.586   22.828  -10.129 1.00 35.46 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? 1.774   24.044  -10.077 1.00 34.12 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? 3.523   22.409  -11.723 1.00 34.58 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? 3.572   23.723  -12.232 1.00 32.75 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? 0.871   22.171  -9.238  1.00 33.23 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? 0.542   22.714  -7.921  1.00 33.56 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? 1.787   22.748  -7.012  1.00 32.77 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? 1.671   22.684  -5.797  1.00 31.75 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? -0.628  21.956  -7.269  1.00 31.90 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? -1.970  22.149  -7.990  1.00 29.66 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? -3.164  21.584  -7.200  1.00 28.05 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? -4.309  21.968  -7.542  1.00 26.07 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? -2.952  20.775  -6.265  1.00 28.05 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? 2.972   22.864  -7.576  1.00 31.72 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? 3.943   23.676  -6.881  1.00 32.66 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? 3.283   25.049  -6.807  1.00 31.92 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? 3.078   25.664  -7.861  1.00 30.58 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? 5.274   23.718  -7.644  1.00 31.11 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? 6.169   22.505  -7.323  1.00 28.07 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? 7.249   22.345  -8.382  1.00 26.61 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? 6.845   22.678  -5.957  1.00 28.48 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? 2.852   25.492  -5.610  1.00 29.65 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? 2.443   26.863  -5.482  1.00 30.05 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? 3.592   27.680  -6.069  1.00 30.41 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? 4.745   27.544  -5.656  1.00 28.98 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? 2.219   27.103  -3.984  1.00 27.67 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? 3.073   26.032  -3.311  1.00 26.91 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? 3.062   24.885  -4.319  1.00 29.48 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? 3.268   28.483  -7.080  1.00 29.57 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? 4.109   29.611  -7.406  1.00 29.92 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? 4.036   30.527  -6.189  1.00 29.57 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? 3.286   31.498  -6.183  1.00 28.21 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? 3.620   30.304  -8.692  1.00 28.43 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? 3.995   29.584  -10.000 1.00 25.71 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? 3.151   30.118  -11.154 1.00 24.10 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? 5.470   29.812  -10.352 1.00 26.46 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? 4.762   30.156  -5.138  1.00 30.07 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? 5.194   31.157  -4.193  1.00 30.18 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? 5.781   32.245  -5.073  1.00 29.22 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? 6.673   31.959  -5.882  1.00 28.05 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? 6.240   30.610  -3.213  1.00 28.46 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? 5.643   30.167  -1.872  1.00 25.79 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? 4.579   30.710  -1.492  1.00 24.79 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? 6.302   29.344  -1.203  1.00 25.04 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? 5.194   33.450  -5.049  1.00 28.79 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? 5.716   34.530  -5.849  1.00 29.21 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? 7.188   34.607  -5.480  1.00 29.48 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? 7.507   34.754  -4.303  1.00 28.17 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? 4.918   35.773  -5.436  1.00 27.05 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? 4.400   35.428  -4.039  1.00 26.50 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? 4.229   33.911  -4.085  1.00 29.37 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? 8.046   34.426  -6.480  1.00 30.86 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? 9.478   34.582  -6.282  1.00 30.84 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? 9.630   35.856  -5.463  1.00 30.51 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? 9.162   36.894  -5.928  1.00 29.44 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? 10.184  34.742  -7.637  1.00 29.29 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? 10.636  33.411  -8.270  1.00 26.60 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? 10.898  33.607  -9.758  1.00 25.24 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? 11.927  32.901  -7.615  1.00 27.85 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? 10.125  35.767  -4.222  1.00 27.96 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? 10.210  36.938  -3.377  1.00 28.89 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? 10.925  37.972  -4.224  1.00 29.53 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? 11.977  37.653  -4.776  1.00 28.05 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? 10.999  36.511  -2.134  1.00 26.87 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? 11.755  35.269  -2.594  1.00 26.21 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? 10.829  34.650  -3.638  1.00 28.95 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? 10.270  39.116  -4.426  1.00 30.35 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? 10.784  40.145  -5.336  1.00 31.03 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? 12.242  40.273  -4.965  1.00 30.77 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? 12.496  40.588  -3.805  1.00 29.44 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? 10.069  41.493  -5.144  1.00 29.13 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? 10.684  42.580  -6.022  1.00 26.16 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? 8.573   41.380  -5.488  1.00 27.51 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? 13.159  39.910  -5.865  1.00 27.71 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? 14.554  39.839  -5.490  1.00 28.22 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? 14.874  41.218  -4.943  1.00 28.80 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? 14.852  42.196  -5.686  1.00 27.07 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? 15.327  39.475  -6.760  1.00 25.79 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? 14.381  39.885  -7.883  1.00 25.24 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? 12.995  39.680  -7.278  1.00 28.83 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? 14.977  41.292  -3.627  1.00 28.98 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? 15.379  42.530  -3.009  1.00 29.64 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? 16.681  42.843  -3.694  1.00 29.47 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? 17.563  41.984  -3.735  1.00 27.96 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? 15.555  42.407  -1.489  1.00 27.44 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? 16.070  41.148  -1.123  1.00 25.69 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? 14.222  42.575  -0.759  1.00 25.87 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? 16.752  44.019  -4.305  1.00 26.75 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? 17.997  44.527  -4.856  1.00 28.07 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? 18.974  44.645  -3.686  1.00 27.45 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? 19.174  45.715  -3.116  1.00 26.72 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? 17.789  45.878  -5.557  1.00 27.03 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? 17.010  45.815  -6.882  1.00 25.42 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? 16.921  47.184  -7.577  1.00 24.00 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? 16.712  47.198  -8.808  1.00 22.11 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? 17.051  48.224  -6.890  1.00 25.78 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? 19.521  43.521  -3.269  1.00 29.03 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? 20.737  43.510  -2.489  1.00 29.12 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? 21.783  44.071  -3.438  1.00 28.44 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? 22.416  43.360  -4.215  1.00 27.70 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? 21.090  42.118  -1.951  1.00 27.80 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? 20.187  41.687  -0.782  1.00 25.88 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? 20.772  40.547  0.067   1.00 24.59 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? 20.352  40.438  1.246   1.00 23.36 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? 21.663  39.814  -0.417  1.00 26.20 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? 21.839  45.405  -3.447  1.00 30.29 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? 22.766  46.154  -4.271  1.00 30.49 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? 24.141  45.568  -4.017  1.00 30.42 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? 24.645  45.635  -2.898  1.00 29.16 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? 24.685  44.947  -5.044  1.00 29.36 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? 25.919  44.192  -4.919  1.00 29.96 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? 26.988  45.143  -4.360  1.00 28.96 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? 27.374  46.080  -5.054  1.00 27.95 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? 26.252  43.591  -6.293  1.00 29.23 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? 27.343  42.539  -6.228  1.00 26.36 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? 27.970  42.301  -5.206  1.00 26.07 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? 27.605  41.877  -7.328  1.00 27.49 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? 27.411  44.991  -3.107  1.00 31.25 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? 28.129  46.050  -2.394  1.00 32.61 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? 29.507  46.318  -2.990  1.00 33.19 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? 30.077  47.381  -2.769  1.00 31.06 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? 28.206  45.571  -0.940  1.00 30.42 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? 28.111  44.052  -1.060  1.00 31.72 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? 27.177  43.849  -2.251  1.00 37.58 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? 30.013  45.374  -3.772  1.00 30.00 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? 31.237  45.561  -4.551  1.00 32.24 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? 31.070  46.600  -5.662  1.00 31.69 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? 32.026  47.303  -5.979  1.00 30.18 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? 31.677  44.215  -5.141  1.00 31.05 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? 32.343  43.289  -4.115  1.00 29.11 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? 32.470  41.888  -4.696  1.00 28.40 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? 33.750  43.786  -3.751  1.00 32.33 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? 29.871  46.740  -6.226  1.00 29.11 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? 29.546  47.842  -7.130  1.00 32.00 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? 29.169  49.122  -6.365  1.00 31.51 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? 28.371  49.930  -6.843  1.00 31.12 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? 28.492  47.421  -8.168  1.00 31.63 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? 29.041  46.515  -9.284  1.00 29.58 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? 27.884  45.967  -10.112 1.00 29.33 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? 29.974  47.281  -10.238 1.00 32.83 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? 29.753  49.350  -5.196  1.00 30.57 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? 29.932  50.725  -4.760  1.00 33.35 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? 30.832  51.367  -5.803  1.00 32.63 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? 32.052  51.232  -5.752  1.00 31.55 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? 30.529  50.838  -3.349  1.00 32.95 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? 29.443  50.724  -2.266  1.00 32.23 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? 30.030  51.007  -0.881  1.00 30.76 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? 28.916  50.978  0.172   1.00 26.94 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? 29.428  51.239  1.529   1.00 24.87 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? 30.208  52.053  -6.743  1.00 30.48 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? 30.918  53.006  -7.563  1.00 32.17 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? 31.653  53.939  -6.608  1.00 30.62 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? 31.039  54.757  -5.917  1.00 29.46 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? 29.945  53.779  -8.465  1.00 30.55 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? 29.788  53.157  -9.828  1.00 30.04 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? 30.708  53.226  -10.856 1.00 29.71 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? 28.717  52.445  -10.306 1.00 30.15 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? 30.194  52.578  -11.917 1.00 29.05 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? 28.992  52.087  -11.622 1.00 30.56 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? 32.962  53.788  -6.558  1.00 29.18 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? 33.822  54.845  -6.094  1.00 31.44 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? 33.520  56.031  -7.006  1.00 30.14 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? 34.052  56.135  -8.107  1.00 28.83 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? 35.296  54.409  -6.143  1.00 30.01 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? 35.901  54.132  -4.780  1.00 30.04 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? 36.607  55.149  -4.106  1.00 29.41 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? 35.770  52.866  -4.184  1.00 30.02 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? 37.190  54.900  -2.853  1.00 27.23 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? 36.346  52.613  -2.926  1.00 29.20 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? 37.064  53.630  -2.263  1.00 29.58 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? 37.635  53.381  -1.042  1.00 30.82 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? 32.601  56.906  -6.557  1.00 30.17 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? 32.598  58.278  -7.042  1.00 33.16 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? 33.937  58.842  -6.592  1.00 31.92 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? 34.066  59.294  -5.457  1.00 31.08 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? 31.416  59.082  -6.485  1.00 32.42 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? 30.110  58.801  -7.239  1.00 31.93 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? 29.006  59.731  -6.724  1.00 30.81 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? 27.764  59.597  -7.503  1.00 28.40 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? 26.643  60.290  -7.323  1.00 26.63 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? 26.540  61.181  -6.373  1.00 25.68 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? 25.613  60.095  -8.098  1.00 23.82 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? 34.931  58.694  -7.439  1.00 28.12 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? 36.194  59.376  -7.242  1.00 29.09 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? 35.874  60.849  -7.044  1.00 28.77 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? 34.984  61.363  -7.726  1.00 27.51 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? 36.515  61.506  -6.077  1.00 28.37 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? 36.303  62.921  -5.870  1.00 30.24 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? 36.571  63.607  -7.206  1.00 30.86 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? 37.632  63.411  -7.804  1.00 28.64 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? 37.281  63.330  -4.763  1.00 27.19 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? 38.381  62.277  -4.832  1.00 27.68 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? 37.651  61.021  -5.297  1.00 33.07 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? 35.577  64.349  -7.678  1.00 28.62 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? 35.751  65.182  -8.853  1.00 29.57 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? 36.814  66.217  -8.480  1.00 29.55 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? 36.525  67.172  -7.763  1.00 28.57 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? 34.405  65.803  -9.239  1.00 27.64 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? 38.047  65.942  -8.863  1.00 27.59 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? 39.139  66.868  -8.632  1.00 28.75 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? 38.799  68.156  -9.363  1.00 28.75 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? 38.583  68.132  -10.570 1.00 27.30 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? 38.731  69.257  -8.600  1.00 30.32 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? 38.599  70.596  -9.163  1.00 30.37 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? 39.846  70.880  -10.002 1.00 29.27 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? 40.867  71.361  -9.508  1.00 28.19 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? 38.417  71.637  -8.046  1.00 28.25 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? 36.977  71.749  -7.533  1.00 25.67 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? 36.050  71.603  -8.355  1.00 26.43 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? 36.822  72.019  -6.325  1.00 28.33 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? 39.776  70.513  -11.272 1.00 27.66 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? 40.791  70.869  -12.244 1.00 28.75 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? 40.715  72.389  -12.423 1.00 28.30 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? 39.926  72.901  -13.213 1.00 27.63 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? 40.563  70.086  -13.540 1.00 27.25 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? 41.496  73.104  -11.615 1.00 26.35 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? 41.680  74.547  -11.732 1.00 27.78 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? 42.242  74.831  -13.117 1.00 27.53 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? 43.406  74.550  -13.391 1.00 26.27 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? 42.627  75.084  -10.652 1.00 25.53 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? 43.732  74.237  -10.476 1.00 24.23 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? 41.925  75.205  -9.300  1.00 25.42 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? 41.379  75.363  -13.976 1.00 27.49 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? 41.746  75.774  -15.329 1.00 28.98 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? 42.726  76.935  -15.187 1.00 28.55 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? 42.322  78.083  -15.011 1.00 27.25 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? 40.504  76.162  -16.156 1.00 27.12 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? 40.878  76.552  -17.583 1.00 24.68 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? 39.499  75.001  -16.230 1.00 27.89 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? 44.031  76.626  -15.191 1.00 27.43 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? 45.080  77.631  -15.215 1.00 28.45 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? 44.987  78.345  -16.566 1.00 27.95 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? 45.325  77.794  -17.603 1.00 27.04 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? 46.434  76.954  -14.974 1.00 27.11 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? 44.476  79.574  -16.533 1.00 28.45 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? 44.454  80.453  -17.698 1.00 29.41 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? 45.879  80.936  -17.969 1.00 28.79 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? 46.250  82.028  -17.537 1.00 27.77 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? 43.483  81.616  -17.458 1.00 28.12 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? 43.884  82.406  -16.358 1.00 27.46 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? 46.686  80.109  -18.634 1.00 27.26 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? 47.992  80.549  -19.117 1.00 29.06 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? 47.779  81.678  -20.130 1.00 27.87 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? 47.310  81.483  -21.249 1.00 27.45 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? 48.820  79.388  -19.684 1.00 28.26 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? 49.434  78.530  -18.568 1.00 27.52 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? 50.441  77.485  -19.068 1.00 27.75 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? 51.308  77.088  -18.250 1.00 26.46 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? 50.342  77.084  -20.246 1.00 30.77 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? 48.064  82.913  -19.682 1.00 30.76 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? 48.243  84.062  -20.567 1.00 34.16 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? 49.579  83.861  -21.277 1.00 32.57 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? 50.618  84.189  -20.713 1.00 31.02 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? 48.258  85.370  -19.766 1.00 33.49 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? 46.872  85.864  -19.354 1.00 32.02 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? 47.008  87.202  -18.632 1.00 31.41 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? 45.638  87.811  -18.336 1.00 28.09 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? 45.746  89.103  -17.640 1.00 26.56 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? 49.537  83.331  -22.498 1.00 30.79 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? 50.724  83.346  -23.352 1.00 31.61 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? 51.206  84.794  -23.531 1.00 30.00 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? 50.452  85.677  -23.960 1.00 29.84 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? 50.451  82.669  -24.703 1.00 31.22 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? 50.389  81.141  -24.599 1.00 30.10 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? 50.293  80.454  -25.974 1.00 29.75 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? 50.797  79.316  -26.102 1.00 28.23 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? 49.719  81.074  -26.902 1.00 32.29 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? 52.435  85.079  -23.113 1.00 30.20 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? 53.103  86.378  -23.272 1.00 30.10 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? 53.735  86.521  -24.669 1.00 28.61 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? 53.824  85.571  -25.428 1.00 27.65 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? 54.128  86.587  -22.151 1.00 28.95 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? 55.108  85.569  -22.152 1.00 27.67 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? 54.176  87.770  -25.006 1.00 28.83 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? 54.382  88.277  -26.387 1.00 30.43 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? 55.719  87.896  -27.042 1.00 29.98 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? 55.836  88.043  -28.258 1.00 28.25 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? 54.237  89.814  -26.371 1.00 28.44 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? 54.403  90.499  -27.722 1.00 25.79 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? 52.848  90.235  -25.832 1.00 30.03 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? 56.771  87.520  -26.273 1.00 24.79 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? 58.119  87.440  -26.861 1.00 24.79 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? 58.307  86.264  -27.805 1.00 23.67 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? 57.895  85.151  -27.459 1.00 20.54 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? 59.213  87.424  -25.788 1.00 23.64 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? 59.732  88.831  -25.521 1.00 21.75 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? 61.285  88.837  -24.580 1.00 20.16 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? 61.615  90.614  -24.527 1.00 18.63 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? 58.925  86.574  -28.875 1.00 21.83 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -69.664 44.201  -20.135 1.00 18.39 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -70.832 44.962  -19.671 1.00 23.55 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -71.472 44.361  -18.432 1.00 23.50 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -71.336 44.959  -17.390 1.00 22.08 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -71.900 45.149  -20.749 1.00 22.98 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -71.740 46.445  -21.539 1.00 21.66 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -73.158 46.740  -22.624 1.00 20.30 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -72.789 48.410  -23.208 1.00 18.44 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -72.188 43.263  -18.574 1.00 26.52 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -73.314 42.936  -17.694 1.00 29.67 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -72.868 42.713  -16.255 1.00 28.99 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -71.928 41.978  -15.992 1.00 27.69 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -74.139 41.760  -18.232 1.00 27.88 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -75.390 41.538  -17.405 1.00 25.14 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -74.583 42.029  -19.684 1.00 28.89 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -73.561 43.408  -15.362 1.00 28.49 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -73.116 43.773  -14.026 1.00 31.65 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -73.684 42.898  -12.898 1.00 31.24 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -73.598 43.320  -11.748 1.00 29.37 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -73.543 45.237  -13.828 1.00 29.73 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -74.334 41.794  -13.204 1.00 31.64 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -75.459 41.355  -12.378 1.00 34.94 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -75.108 41.025  -10.912 1.00 33.19 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -74.097 40.400  -10.617 1.00 31.64 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -76.238 40.226  -13.057 1.00 32.95 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -77.382 40.728  -13.941 1.00 30.70 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -77.881 41.844  -13.708 1.00 30.79 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -77.775 39.958  -14.842 1.00 34.04 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -75.967 41.451  -9.997  1.00 27.15 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -75.555 41.874  -8.656  1.00 30.50 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -75.791 40.895  -7.484  1.00 31.00 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -75.163 41.085  -6.446  1.00 29.11 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -76.382 43.154  -8.467  1.00 28.33 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -77.683 42.841  -9.200  1.00 29.23 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -77.228 41.965  -10.353 1.00 35.56 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -76.756 39.980  -7.542  1.00 26.40 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -77.689 40.182  -6.436  1.00 29.23 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -77.580 39.280  -5.194  1.00 29.94 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -77.930 39.749  -4.115  1.00 28.15 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -79.061 40.014  -7.088  1.00 27.11 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -78.823 38.985  -8.175  1.00 27.79 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -77.370 39.243  -8.588  1.00 33.59 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -77.354 37.986  -5.320  1.00 27.03 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -78.177 37.102  -4.476  1.00 31.82 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -77.660 36.886  -3.052  1.00 31.12 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -76.738 36.134  -2.809  1.00 29.55 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -78.502 35.779  -5.184  1.00 31.12 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -79.641 35.949  -6.199  1.00 30.42 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -80.081 34.600  -6.770  1.00 28.90 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -81.189 34.768  -7.730  1.00 27.35 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -81.818 33.808  -8.391  1.00 26.78 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -81.500 32.553  -8.225  1.00 26.22 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -82.774 34.089  -9.228  1.00 24.86 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -78.418 37.472  -2.125  1.00 30.26 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -78.222 37.529  -0.664  1.00 33.28 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -78.476 36.236  0.142   1.00 32.21 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -78.474 36.290  1.373   1.00 30.39 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -79.239 38.545  -0.117  1.00 30.83 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? -78.944 39.999  -0.435  1.00 27.66 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? -77.767 40.381  -0.385  1.00 28.04 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? -79.929 40.728  -0.673  1.00 29.91 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -78.861 35.131  -0.447  1.00 28.17 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -79.912 34.300  0.154   1.00 29.82 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -79.590 33.568  1.468   1.00 29.18 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -78.483 33.516  1.946   1.00 27.91 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -80.522 33.348  -0.868  1.00 28.04 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -79.598 32.360  -1.268  1.00 27.26 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -80.658 33.027  2.024   1.00 27.97 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -81.066 32.952  3.432   1.00 31.74 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -80.374 31.902  4.326   1.00 30.63 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -79.615 31.074  3.890   1.00 29.24 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -82.578 32.680  3.459   1.00 30.55 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -83.454 33.804  2.898   1.00 29.14 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -84.917 33.354  2.910   1.00 27.51 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? -85.837 34.485  2.438   1.00 24.75 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? -87.251 34.055  2.368   1.00 23.11 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -80.787 31.924  5.556   1.00 28.68 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -80.172 31.406  6.768   1.00 30.14 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -80.845 30.282  7.573   1.00 29.85 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -80.838 30.375  8.793   1.00 28.77 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -81.435 29.270  6.984   1.00 23.93 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -81.992 28.115  7.725   1.00 25.60 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -80.868 27.218  8.293   1.00 24.49 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -79.737 27.358  7.877   1.00 23.77 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -82.908 27.335  6.764   1.00 24.71 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -84.272 27.978  6.485   1.00 23.14 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -84.915 27.315  5.274   1.00 23.52 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -85.233 27.833  7.665   1.00 27.83 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -81.021 26.226  9.152   1.00 28.21 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -82.051 25.761  10.073  1.00 30.53 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -81.379 25.145  11.322  1.00 29.73 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -80.166 25.022  11.381  1.00 28.64 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -82.911 24.700  9.372   1.00 29.34 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -82.195 24.750  12.289  1.00 29.78 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -81.887 24.843  13.717  1.00 31.90 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -81.304 23.623  14.445  1.00 31.27 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -80.790 23.799  15.542  1.00 30.08 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -83.207 25.219  14.394  1.00 30.19 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -81.529 22.415  13.983  1.00 29.43 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -81.857 21.300  14.878  1.00 31.83 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -80.776 20.958  15.922  1.00 31.49 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -79.657 20.589  15.590  1.00 30.20 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -82.252 20.090  14.039  1.00 29.98 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -81.172 21.018  17.178  1.00 29.66 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -80.354 20.978  18.403  1.00 31.25 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -79.943 19.598  18.973  1.00 29.81 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? -79.412 19.606  20.084  1.00 29.02 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? -81.156 21.667  19.526  1.00 30.18 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -81.422 23.160  19.356  1.00 29.15 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? -82.180 23.741  20.555  1.00 28.46 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? -81.917 24.913  20.907  1.00 27.57 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? -83.033 23.024  21.123  1.00 31.40 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -80.192 18.439  18.387  1.00 29.56 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -80.582 17.269  19.184  1.00 31.35 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? -79.580 16.876  20.273  1.00 31.08 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? -78.381 16.727  20.046  1.00 29.30 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -80.860 16.148  18.192  1.00 29.26 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -80.046 16.543  16.978  1.00 29.78 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -80.087 18.069  16.998  1.00 35.55 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? -80.123 16.652  21.443  1.00 30.03 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? -79.498 16.749  22.769  1.00 31.31 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? -78.831 15.489  23.312  1.00 30.73 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? -78.545 15.447  24.509  1.00 29.29 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? -80.596 17.125  23.774  1.00 28.74 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? -81.749 16.345  23.533  1.00 27.77 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? -81.014 18.587  23.673  1.00 28.30 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? -78.688 14.434  22.523  1.00 28.87 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? -78.694 13.071  23.061  1.00 33.07 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? -77.642 12.807  24.162  1.00 33.25 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? -76.440 12.924  23.969  1.00 30.95 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? -78.597 12.073  21.913  1.00 30.30 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? -78.151 12.358  25.286  1.00 30.27 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? -77.534 12.328  26.620  1.00 32.42 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? -76.539 11.195  26.914  1.00 31.48 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? -76.126 11.076  28.064  1.00 29.25 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? -78.688 12.203  27.633  1.00 29.92 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? -79.256 13.521  28.116  1.00 27.09 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? -78.596 14.527  28.189  1.00 26.91 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? -80.504 13.526  28.524  1.00 29.06 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? -76.248 10.284  25.992  1.00 31.84 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? -75.788 8.929   26.338  1.00 33.22 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? -74.543 8.849   27.222  1.00 33.31 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? -73.434 8.665   26.730  1.00 31.30 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? -74.750 8.954   28.526  1.00 30.95 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? -73.701 8.909   29.539  1.00 32.33 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -73.258 7.487   29.877  1.00 32.45 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -73.474 7.035   30.995  1.00 30.96 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -72.672 6.768   28.921  1.00 26.58 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -72.216 5.398   29.162  1.00 29.71 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -71.111 5.392   30.220  1.00 29.18 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -69.978 5.797   29.977  1.00 28.49 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -71.785 4.735   27.841  1.00 28.23 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -72.913 3.887   27.223  1.00 25.98 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -72.669 3.667   25.733  1.00 26.01 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -73.006 2.514   27.904  1.00 29.90 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -71.478 4.916   31.402  1.00 29.01 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? -70.600 4.763   32.555  1.00 32.03 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -69.617 3.613   32.299  1.00 32.01 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -69.896 2.463   32.621  1.00 30.93 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? -71.470 4.529   33.793  1.00 30.29 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -68.462 3.920   31.681  1.00 29.26 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -67.388 2.943   31.511  1.00 30.46 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -66.850 2.567   32.892  1.00 29.60 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -66.208 3.370   33.562  1.00 28.85 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -66.300 3.501   30.577  1.00 29.04 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -66.629 3.282   29.089  1.00 26.84 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -65.781 4.195   28.211  1.00 27.08 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -66.365 1.828   28.670  1.00 31.44 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -67.158 1.352   33.313  1.00 31.08 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -66.748 0.829   34.607  1.00 33.50 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -65.220 0.704   34.656  1.00 33.20 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -64.610 0.067   33.805  1.00 32.02 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -67.445 -0.513  34.841  1.00 31.54 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -64.621 1.297   35.664  1.00 29.11 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -63.194 1.180   35.954  1.00 31.53 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -62.904 -0.221  36.485  1.00 30.84 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -63.023 -0.470  37.681  1.00 29.56 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -62.783 2.250   36.971  1.00 29.33 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -63.575 2.158   38.139  1.00 28.12 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -62.549 -1.144  35.603  1.00 31.28 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -62.079 -2.463  36.024  1.00 33.75 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -60.724 -2.246  36.691  1.00 33.60 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? -59.734 -1.943  36.032  1.00 32.31 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -62.036 -3.453  34.845  1.00 31.30 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -63.447 -3.640  34.243  1.00 30.30 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -61.467 -4.805  35.316  1.00 32.69 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -63.503 -4.526  32.994  1.00 31.27 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -60.693 -2.355  38.010  1.00 34.28 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -59.464 -2.404  38.804  1.00 35.73 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? -58.759 -3.739  38.534  1.00 34.48 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? -58.938 -4.714  39.261  1.00 33.68 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -59.765 -2.244  40.301  1.00 33.60 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -60.154 -0.828  40.724  1.00 32.62 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -60.317 -0.687  42.243  1.00 31.36 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -60.161 0.451   42.740  1.00 30.02 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -60.607 -1.703  42.919  1.00 33.55 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? -57.963 -3.804  37.460  1.00 35.16 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? -57.149 -4.987  37.212  1.00 36.91 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? -56.127 -5.136  38.339  1.00 35.71 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? -55.241 -4.303  38.541  1.00 34.33 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? -56.486 -4.937  35.825  1.00 33.95 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -57.214 -5.770  34.765  1.00 31.13 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? -57.861 -6.775  35.138  1.00 31.48 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -57.062 -5.439  33.570  1.00 33.35 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? -56.257 -6.213  39.101  1.00 33.63 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? -55.327 -6.592  40.162  1.00 36.10 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? -53.972 -6.940  39.536  1.00 35.27 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? -53.700 -8.087  39.190  1.00 33.75 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? -55.883 -7.778  40.964  1.00 33.14 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? -57.043 -7.411  41.889  1.00 32.55 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? -57.497 -8.601  42.751  1.00 30.76 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? -57.166 -9.752  42.534  1.00 30.58 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? -58.282 -8.353  43.776  1.00 31.11 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? -53.111 -5.939  39.378  1.00 36.66 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? -51.763 -6.131  38.850  1.00 38.53 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? -50.968 -7.071  39.754  1.00 38.37 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? -50.576 -6.704  40.855  1.00 36.58 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? -50.753 -8.295  39.297  1.00 35.79 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? -50.133 -9.345  40.094  1.00 38.12 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? -48.689 -8.987  40.494  1.00 37.76 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? -47.894 -8.499  39.697  1.00 36.16 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? -50.200 -10.659 39.314  1.00 35.43 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? -48.327 -9.338  41.725  1.00 33.61 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? -47.037 -9.048  42.365  1.00 37.16 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? -45.813 -9.752  41.738  1.00 37.60 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? -44.709 -9.690  42.284  1.00 36.04 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? -47.177 -9.408  43.848  1.00 34.57 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? -45.957 -10.430 40.620  1.00 36.40 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? -44.874 -11.160 39.953  1.00 38.94 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? -43.753 -10.260 39.402  1.00 38.97 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? -42.693 -10.758 39.029  1.00 37.17 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? -45.498 -12.024 38.854  1.00 36.36 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? -43.953 -8.949  39.368  1.00 39.86 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? -42.987 -8.011  38.785  1.00 42.10 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? -41.621 -7.963  39.473  1.00 42.31 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? -40.620 -7.658  38.826  1.00 40.00 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? -41.551 -8.288  40.770  1.00 40.42 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? -40.312 -8.159  41.545  1.00 42.59 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? -39.172 -9.065  41.083  1.00 43.04 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? -38.024 -8.630  41.003  1.00 40.44 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? -39.477 -10.312 40.740  1.00 40.73 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? -38.452 -11.266 40.297  1.00 42.36 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? -37.944 -10.994 38.876  1.00 42.33 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? -36.799 -11.330 38.571  1.00 39.97 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? -38.972 -12.699 40.440  1.00 39.06 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? -38.626 -13.315 41.782  1.00 37.68 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? -37.386 -13.960 41.959  1.00 36.02 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? -39.523 -13.237 42.859  1.00 36.09 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? -37.050 -14.528 43.197  1.00 32.06 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? -39.192 -13.799 44.105  1.00 33.20 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? -37.955 -14.449 44.268  1.00 33.02 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? -37.631 -15.009 45.480  1.00 32.36 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? -38.737 -10.367 38.020  1.00 48.37 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? -38.306 -10.002 36.669  1.00 50.21 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? -37.189 -8.953  36.696  1.00 50.01 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? -36.185 -9.120  36.014  1.00 46.31 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? -39.508 -9.523  35.847  1.00 47.71 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? -40.577 -10.945 35.441  1.00 44.39 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? -37.318 -7.927  37.530  1.00 58.68 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? -36.317 -6.858  37.626  1.00 61.91 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? -34.922 -7.357  38.008  1.00 64.38 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? -33.930 -6.954  37.401  1.00 58.49 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? -34.838 -8.285  38.952  1.00 66.86 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? -33.554 -8.884  39.342  1.00 72.32 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? -32.932 -9.697  38.204  1.00 75.02 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? -31.747 -9.546  37.906  1.00 68.16 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? -33.739 -9.749  40.587  1.00 65.53 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? -32.527 -10.389 40.937  1.00 55.22 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? -33.724 -10.522 37.523  1.00 77.58 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? -33.234 -11.298 36.376  1.00 82.48 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? -32.780 -10.408 35.228  1.00 84.96 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? -31.753 -10.703 34.625  1.00 79.88 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? -34.296 -12.294 35.889  1.00 77.13 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? -34.087 -13.682 36.501  1.00 67.18 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? -35.080 -14.671 35.898  1.00 62.91 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? -34.784 -16.058 36.302  1.00 54.24 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? -35.504 -17.129 35.999  1.00 48.49 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? -36.601 -17.041 35.294  1.00 44.82 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? -35.130 -18.313 36.400  1.00 43.64 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? -33.500 -9.340  34.954  1.00 79.34 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? -33.127 -8.429  33.876  1.00 81.47 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? -31.870 -7.622  34.207  1.00 82.99 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? -31.010 -7.453  33.342  1.00 77.75 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? -34.303 -7.513  33.519  1.00 76.58 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? -35.367 -8.223  32.676  1.00 67.58 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? -35.000 -9.170  31.940  1.00 58.95 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? -36.533 -7.788  32.746  1.00 58.75 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? -31.697 -7.203  35.470  1.00 76.05 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? -30.453 -6.567  35.904  1.00 77.59 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? -29.266 -7.519  35.834  1.00 80.38 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? -28.220 -7.148  35.302  1.00 75.37 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? -30.587 -6.015  37.324  1.00 71.87 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? -31.239 -4.634  37.312  1.00 62.02 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? -31.226 -3.979  38.685  1.00 56.43 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? -31.073 -4.614  39.722  1.00 50.87 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? -31.377 -2.673  38.728  1.00 48.52 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? -29.424 -8.741  36.313  1.00 80.27 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? -28.370 -9.757  36.205  1.00 82.34 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? -28.045 -10.024 34.738  1.00 84.40 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? -26.878 -10.092 34.370  1.00 81.52 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? -28.761 -11.047 36.946  1.00 78.92 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? -27.788 -12.199 36.679  1.00 68.80 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? -28.762 -10.812 38.461  1.00 69.20 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? -29.053 -10.101 33.894  1.00 84.02 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? -28.852 -10.326 32.461  1.00 86.19 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? -28.153 -9.150  31.779  1.00 87.45 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? -27.297 -9.378  30.933  1.00 83.91 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? -30.207 -10.652 31.816  1.00 83.50 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? -30.053 -11.417 30.501  1.00 72.47 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? -31.442 -11.740 29.949  1.00 69.21 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? -31.378 -12.696 28.825  1.00 59.38 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? -32.419 -13.165 28.151  1.00 52.64 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? -33.638 -12.770 28.405  1.00 48.14 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? -32.250 -14.052 27.211  1.00 45.76 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? -28.473 -7.919  32.157  1.00 82.51 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? -27.759 -6.723  31.679  1.00 83.37 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? -26.312 -6.705  32.162  1.00 84.14 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? -25.417 -6.518  31.347  1.00 79.58 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? -28.477 -5.435  32.118  1.00 80.42 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? -29.662 -5.081  31.210  1.00 70.44 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? -30.256 -3.741  31.659  1.00 66.41 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? -31.377 -3.309  30.797  1.00 57.10 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? -32.037 -2.164  30.924  1.00 51.16 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? -31.744 -1.292  31.852  1.00 47.00 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? -33.011 -1.873  30.114  1.00 44.31 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? -26.092 -6.962  33.444  1.00 81.83 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? -24.751 -6.991  34.029  1.00 82.32 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? -23.878 -8.094  33.407  1.00 84.55 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? -22.733 -7.845  33.029  1.00 79.11 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? -24.891 -7.158  35.547  1.00 76.65 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? -23.276 -6.946  36.345  1.00 61.82 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? -24.438 -9.291  33.238  1.00 81.42 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? -23.751 -10.391 32.555  1.00 82.82 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? -23.426 -10.045 31.101  1.00 84.51 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? -22.344 -10.360 30.631  1.00 83.51 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? -24.620 -11.660 32.605  1.00 81.36 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? -24.653 -12.369 33.971  1.00 74.60 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? -25.717 -13.462 33.941  1.00 66.20 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? -23.320 -13.027 34.300  1.00 68.63 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? -24.340 -9.393  30.412  1.00 84.87 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? -24.137 -9.037  29.001  1.00 85.85 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? -23.108 -7.921  28.828  1.00 85.72 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? -22.345 -7.963  27.877  1.00 81.82 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? -25.496 -8.680  28.375  1.00 83.49 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? -25.547 -8.988  26.879  1.00 72.90 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? -26.938 -8.652  26.338  1.00 69.98 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? -27.161 -9.231  24.997  1.00 59.75 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? -28.283 -9.158  24.295  1.00 53.35 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? -29.327 -8.496  24.723  1.00 48.10 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? -28.372 -9.761  23.141  1.00 46.03 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? -23.084 -6.978  29.752  1.00 80.74 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? -22.108 -5.891  29.749  1.00 79.22 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? -20.684 -6.382  30.067  1.00 80.05 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? -19.726 -5.927  29.451  1.00 75.11 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? -22.567 -4.829  30.752  1.00 75.83 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? -20.546 -7.347  30.984  1.00 81.31 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? -19.251 -7.855  31.449  1.00 80.15 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? -18.934 -9.273  30.949  1.00 82.76 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? -18.111 -9.972  31.534  1.00 79.70 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? -19.191 -7.745  32.979  1.00 75.42 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? -19.331 -6.310  33.450  1.00 70.51 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? -18.523 -5.455  33.163  1.00 62.72 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? -20.382 -6.007  34.180  1.00 62.13 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? -19.574 -9.714  29.881  1.00 86.99 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? -19.477 -11.093 29.399  1.00 88.77 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? -18.035 -11.523 29.118  1.00 89.22 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? -17.640 -12.622 29.500  1.00 87.54 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? -20.359 -11.237 28.145  1.00 88.49 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? -20.386 -12.663 27.557  1.00 84.31 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? -20.995 -13.677 28.528  1.00 77.92 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? -21.215 -12.676 26.271  1.00 79.32 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? -17.237 -10.668 28.479  1.00 86.11 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? -15.853 -10.995 28.136  1.00 86.20 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? -14.980 -11.187 29.385  1.00 86.29 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? -14.227 -12.156 29.466  1.00 84.68 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? -15.296 -9.901  27.211  1.00 85.32 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? -13.872 -10.196 26.701  1.00 81.04 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? -13.804 -11.489 25.887  1.00 74.94 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? -13.402 -9.046  25.815  1.00 75.12 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? -15.124 -10.314 30.381  1.00 84.46 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? -14.410 -10.441 31.665  1.00 83.04 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? -14.807 -11.736 32.366  1.00 84.50 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? -13.952 -12.480 32.839  1.00 83.44 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? -14.691 -9.230  32.577  1.00 79.96 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? -13.973 -9.357  33.925  1.00 72.21 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? -14.228 -7.923  31.917  1.00 71.53 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? -16.097 -12.040 32.386  1.00 86.63 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? -16.619 -13.236 33.036  1.00 87.66 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? -16.141 -14.517 32.343  1.00 88.95 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? -15.713 -15.458 33.009  1.00 88.46 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? -18.151 -13.122 33.092  1.00 87.20 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? -18.739 -13.705 34.390  1.00 76.55 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? -19.623 -12.657 35.071  1.00 69.54 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? -19.570 -14.951 34.116  1.00 70.42 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? -16.140 -14.528 31.011  1.00 89.48 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? -15.580 -15.631 30.226  1.00 90.41 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? -14.079 -15.805 30.479  1.00 90.83 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? -13.620 -16.934 30.608  1.00 90.12 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? -15.846 -15.397 28.730  1.00 90.93 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? -17.309 -15.617 28.289  1.00 88.72 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? -17.453 -15.185 26.830  1.00 83.92 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? -17.737 -17.076 28.404  1.00 83.82 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? -13.333 -14.715 30.609  1.00 88.45 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? -11.891 -14.764 30.898  1.00 87.54 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? -11.618 -15.337 32.290  1.00 88.03 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? -10.771 -16.215 32.437  1.00 86.60 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? -11.245 -13.379 30.742  1.00 86.27 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? -11.516 -12.873 29.458  1.00 76.41 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? -9.727  -13.425 30.880  1.00 74.62 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? -12.377 -14.924 33.304  1.00 87.62 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? -12.259 -15.485 34.664  1.00 87.30 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? -12.601 -16.976 34.674  1.00 89.01 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? -11.855 -17.775 35.242  1.00 88.58 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? -13.136 -14.706 35.664  1.00 85.02 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? -13.139 -15.356 37.055  1.00 78.53 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? -12.619 -13.274 35.842  1.00 78.01 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? -13.685 -17.372 34.023  1.00 90.48 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? -14.055 -18.792 33.899  1.00 91.96 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? -12.972 -19.575 33.152  1.00 92.52 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? -12.627 -20.679 33.571  1.00 91.87 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? -15.430 -18.946 33.218  1.00 91.91 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? -15.770 -20.406 32.900  1.00 84.96 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? -16.546 -18.422 34.129  1.00 84.59 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? -12.402 -19.005 32.102  1.00 91.46 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? -11.326 -19.627 31.338  1.00 91.78 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? -10.057 -19.835 32.175  1.00 92.15 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? -9.444  -20.895 32.096  1.00 90.78 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? -11.040 -18.761 30.110  1.00 91.30 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? -9.694  -18.871 33.015  1.00 90.59 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? -8.561  -19.008 33.944  1.00 89.58 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? -8.815  -20.133 34.947  1.00 90.40 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? -7.970  -21.011 35.108  1.00 89.58 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? -8.266  -17.675 34.660  1.00 87.91 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? -7.243  -17.840 35.789  1.00 81.52 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? -7.696  -16.646 33.677  1.00 81.69 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? -9.985  -20.153 35.587  1.00 91.19 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? -10.340 -21.209 36.551  1.00 91.35 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? -10.366 -22.584 35.881  1.00 92.00 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? -9.792  -23.541 36.407  1.00 91.50 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? -11.689 -20.899 37.234  1.00 90.31 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? -12.125 -22.024 38.176  1.00 84.29 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? -11.599 -19.623 38.076  1.00 84.17 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? -10.977 -22.683 34.712  1.00 93.27 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? -11.018 -23.920 33.942  1.00 93.98 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? -9.617  -24.358 33.482  1.00 94.08 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? -9.300  -25.544 33.538  1.00 92.91 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? -11.968 -23.723 32.755  1.00 93.73 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? -8.769  -23.414 33.093  1.00 92.82 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? -7.382  -23.670 32.714  1.00 92.59 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? -6.547  -24.215 33.869  1.00 92.77 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? -5.838  -25.206 33.702  1.00 91.43 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? -6.686  -23.634 35.060  1.00 91.82 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? -6.024  -24.150 36.271  1.00 90.88 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? -6.513  -25.563 36.595  1.00 91.12 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? -5.697  -26.451 36.835  1.00 90.13 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? -6.232  -23.201 37.472  1.00 89.58 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? -5.670  -23.790 38.770  1.00 84.05 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? -5.519  -21.865 37.246  1.00 84.34 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? -7.816  -25.798 36.562  1.00 92.27 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? -8.380  -27.123 36.816  1.00 92.60 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? -7.905  -28.162 35.786  1.00 92.61 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? -7.509  -29.269 36.162  1.00 91.60 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? -9.907  -27.001 36.835  1.00 92.50 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? -7.889  -27.802 34.507  1.00 92.47 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? -7.420  -28.666 33.425  1.00 92.28 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? -5.922  -28.975 33.568  1.00 92.10 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? -5.526  -30.135 33.484  1.00 90.76 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? -7.748  -27.986 32.081  1.00 91.51 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? -7.455  -28.858 30.843  1.00 86.53 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? -8.400  -30.049 30.747  1.00 80.97 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? -7.626  -28.021 29.574  1.00 80.57 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? -5.115  -27.968 33.847  1.00 91.74 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? -3.676  -28.123 34.049  1.00 91.08 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? -3.336  -28.999 35.255  1.00 91.15 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? -2.485  -29.880 35.155  1.00 89.55 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? -4.047  -28.831 36.371  1.00 90.67 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? -3.904  -29.695 37.547  1.00 89.94 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? -4.313  -31.143 37.247  1.00 89.62 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? -3.636  -32.071 37.682  1.00 87.45 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? -4.733  -29.128 38.714  1.00 88.98 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? -4.171  -27.840 39.342  1.00 85.94 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? -5.172  -27.286 40.351  1.00 80.62 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? -2.854  -28.084 40.077  1.00 80.03 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? -5.376  -31.344 36.487  1.00 89.94 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? -5.808  -32.678 36.062  1.00 89.46 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? -4.754  -33.401 35.222  1.00 89.59 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? -4.442  -34.563 35.486  1.00 87.76 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? -4.164  -32.708 34.257  1.00 89.94 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? -3.099  -33.276 33.412  1.00 89.22 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? -1.803  -33.478 34.207  1.00 88.26 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? -1.164  -34.523 34.078  1.00 85.81 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? -2.870  -32.409 32.158  1.00 88.41 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? -1.745  -32.968 31.289  1.00 82.20 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? -4.129  -32.367 31.284  1.00 83.19 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? -1.439  -32.540 35.077  1.00 87.98 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? -0.270  -32.683 35.955  1.00 86.82 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? -0.404  -33.878 36.900  1.00 86.24 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? 0.548   -34.630 37.079  1.00 81.70 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? -0.044  -31.412 36.777  1.00 84.72 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? 0.332   -30.351 35.931  1.00 72.26 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? -1.593  -34.109 37.452  1.00 85.80 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? -1.884  -35.282 38.272  1.00 84.94 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? -1.765  -36.612 37.522  1.00 84.78 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? -1.485  -37.639 38.137  1.00 80.55 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? -1.919  -36.602 36.217  1.00 82.55 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? -1.741  -37.779 35.367  1.00 80.86 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? -0.282  -38.029 34.926  1.00 79.96 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? -0.022  -38.989 34.204  1.00 73.34 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? -2.696  -37.666 34.176  1.00 78.31 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? 0.655   -37.197 35.351  1.00 76.00 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? 2.088   -37.331 35.021  1.00 74.03 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? 2.666   -36.186 34.185  1.00 74.88 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? 3.851   -36.213 33.843  1.00 66.56 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? 1.855   -35.189 33.878  1.00 73.13 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? 2.305   -33.940 33.274  1.00 72.38 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? 2.909   -34.082 31.872  1.00 74.69 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? 2.519   -34.944 31.083  1.00 68.42 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? 3.879   -33.222 31.594  1.00 71.28 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? 4.525   -33.136 30.284  1.00 70.09 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? 5.182   -34.455 29.836  1.00 71.93 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? 5.104   -34.825 28.663  1.00 67.54 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? 5.559   -32.004 30.343  1.00 64.83 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? 5.771   -35.200 30.779  1.00 73.13 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? 6.395   -36.496 30.494  1.00 72.45 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? 5.384   -37.545 30.013  1.00 74.63 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? 5.711   -38.374 29.172  1.00 69.56 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? 7.121   -36.994 31.756  1.00 67.34 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? 8.485   -36.322 31.988  1.00 59.73 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? 8.921   -36.504 33.435  1.00 53.48 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? 9.556   -36.940 31.084  1.00 52.34 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? 4.165   -37.518 30.545  1.00 74.13 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? 3.123   -38.466 30.161  1.00 73.91 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? 2.526   -38.164 28.777  1.00 76.17 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? 2.155   -39.083 28.045  1.00 71.88 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? 2.038   -38.458 31.238  1.00 69.43 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? 2.437   -36.887 28.413  1.00 75.44 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? 1.957   -36.485 27.088  1.00 75.24 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? 3.015   -36.721 26.005  1.00 76.58 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? 2.694   -37.192 24.915  1.00 70.99 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? 1.506   -35.015 27.134  1.00 71.71 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? 0.197   -34.781 27.908  1.00 67.97 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? -0.049  -33.287 28.050  1.00 63.81 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? -1.010  -35.394 27.190  1.00 63.44 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? 4.266   -36.450 26.333  1.00 76.44 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? 5.329   -36.351 25.342  1.00 77.35 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? 5.285   -35.015 24.587  1.00 79.74 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? 4.286   -34.295 24.641  1.00 76.00 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? 6.365   -34.669 23.886  1.00 77.26 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? 6.496   -33.352 23.254  1.00 76.98 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? 5.458   -33.097 22.156  1.00 78.32 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? 4.915   -32.002 22.061  1.00 75.12 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? 7.931   -33.318 22.711  1.00 74.25 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? 8.292   -34.789 22.524  1.00 71.10 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? 7.555   -35.475 23.660  1.00 73.15 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? 5.134   -34.103 21.357  1.00 77.73 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? 4.175   -33.978 20.256  1.00 77.87 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? 2.746   -33.740 20.763  1.00 80.32 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? 2.053   -32.815 20.332  1.00 77.28 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? 4.272   -35.253 19.410  1.00 73.93 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? 3.546   -35.135 18.070  1.00 64.54 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? 3.596   -36.444 17.274  1.00 58.96 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? 2.842   -36.547 16.294  1.00 52.15 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? 4.357   -37.363 17.670  1.00 51.87 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? 2.312   -34.533 21.746  1.00 81.49 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? 0.981   -34.391 22.354  1.00 82.48 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? 0.859   -33.115 23.179  1.00 84.22 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? -0.219  -32.530 23.217  1.00 82.23 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? 0.666   -35.602 23.231  1.00 80.01 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? 0.513   -36.882 22.413  1.00 73.71 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? 0.166   -38.027 23.359  1.00 69.41 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? 0.039   -39.294 22.630  1.00 62.06 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? -0.188  -40.479 23.160  1.00 55.65 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? -0.343  -40.642 24.447  1.00 50.69 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? -0.263  -41.525 22.393  1.00 48.24 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? 1.937   -32.691 23.820  1.00 84.02 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? 1.962   -31.426 24.545  1.00 84.84 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? 1.747   -30.249 23.585  1.00 86.20 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? 0.906   -29.400 23.859  1.00 85.10 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? 3.281   -31.314 25.324  1.00 83.44 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? 3.377   -30.047 26.201  1.00 79.17 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? 2.326   -30.032 27.306  1.00 72.50 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? 4.757   -29.985 26.856  1.00 72.72 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? 2.421   -30.247 22.445  1.00 84.00 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? 2.214   -29.229 21.408  1.00 84.46 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? 0.761   -29.205 20.911  1.00 86.18 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? 0.153   -28.138 20.834  1.00 84.14 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? 3.180   -29.470 20.242  1.00 82.01 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? 3.045   -28.450 19.274  1.00 68.24 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? 0.166   -30.369 20.667  1.00 86.99 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? -1.240  -30.459 20.280  1.00 87.52 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? -2.200  -29.986 21.391  1.00 88.59 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? -3.223  -29.371 21.100  1.00 86.84 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? -1.540  -31.901 19.859  1.00 85.82 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? -1.875  -30.257 22.649  1.00 88.93 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? -2.681  -29.837 23.795  1.00 89.93 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? -2.711  -28.313 23.960  1.00 90.99 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? -3.780  -27.737 24.159  1.00 90.16 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? -2.148  -30.527 25.058  1.00 89.08 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? -2.850  -30.103 26.331  1.00 89.56 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? -2.208  -29.238 27.239  1.00 85.43 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? -4.152  -30.546 26.602  1.00 85.86 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? -2.870  -28.828 28.407  1.00 85.08 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? -4.817  -30.137 27.769  1.00 84.80 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? -4.175  -29.276 28.671  1.00 86.36 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? -1.566  -27.648 23.843  1.00 90.09 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? -1.475  -26.184 23.987  1.00 90.59 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? -1.826  -25.421 22.707  1.00 91.19 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? -1.869  -24.192 22.721  1.00 89.52 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? -0.109  -25.735 24.540  1.00 88.96 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? 0.179   -26.393 25.887  1.00 78.15 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? 1.052   -26.015 23.586  1.00 78.17 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? -2.129  -26.129 21.637  1.00 90.10 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? -2.373  -25.545 20.319  1.00 90.84 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? -3.421  -24.417 20.262  1.00 91.42 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? -3.160  -23.406 19.607  1.00 90.72 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? -2.718  -26.674 19.342  1.00 90.13 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? -2.896  -26.194 17.928  1.00 90.20 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? -4.169  -26.168 17.337  1.00 86.14 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? -1.779  -25.731 17.214  1.00 86.46 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? -4.319  -25.687 16.034  1.00 85.55 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? -1.927  -25.249 15.914  1.00 85.14 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? -3.197  -25.229 15.324  1.00 87.16 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? -4.582  -24.492 20.943  1.00 92.81 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? -5.519  -23.361 20.972  1.00 92.92 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? -4.921  -22.098 21.602  1.00 93.16 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? -5.298  -20.983 21.238  1.00 91.48 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? -6.737  -23.859 21.761  1.00 91.94 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? -6.653  -25.376 21.651  1.00 91.21 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? -5.152  -25.630 21.641  1.00 93.24 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? -3.983  -22.273 22.529  1.00 92.25 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? -3.190  -21.179 23.076  1.00 92.12 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? -2.153  -20.654 22.083  1.00 92.47 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? -2.022  -19.443 21.921  1.00 90.64 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? -1.481  -21.545 21.362  1.00 91.41 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? -0.548  -21.165 20.296  1.00 91.01 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? -1.238  -20.312 19.219  1.00 91.46 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? -0.691  -19.303 18.782  1.00 90.11 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? 0.075   -22.431 19.682  1.00 89.70 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? 1.243   -22.120 18.733  1.00 83.97 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? 1.675   -23.315 17.870  1.00 82.66 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? 2.155   -23.090 16.743  1.00 74.59 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? 1.506   -24.486 18.281  1.00 77.06 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? -2.481  -20.650 18.845  1.00 92.14 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? -3.270  -19.847 17.904  1.00 92.51 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? -3.506  -18.421 18.412  1.00 92.60 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? -3.405  -17.476 17.631  1.00 91.49 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? -4.612  -20.533 17.606  1.00 92.15 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? -4.530  -21.775 16.698  1.00 82.18 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? -5.945  -22.327 16.501  1.00 76.18 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? -3.949  -21.454 15.326  1.00 78.16 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? -3.782  -18.244 19.702  1.00 91.67 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? -3.909  -16.909 20.295  1.00 90.98 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? -2.592  -16.131 20.183  1.00 91.20 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? -2.607  -14.966 19.790  1.00 90.04 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? -4.389  -17.027 21.752  1.00 89.74 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? -4.503  -15.674 22.487  1.00 88.92 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? -5.527  -14.740 21.839  1.00 83.60 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? -4.917  -15.900 23.935  1.00 83.97 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? -1.462  -16.771 20.474  1.00 90.47 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? -0.152  -16.130 20.350  1.00 89.61 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 0.166   -15.747 18.901  1.00 89.97 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 0.688   -14.659 18.660  1.00 88.66 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 0.939   -17.044 20.926  1.00 88.36 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 0.785   -17.394 22.417  1.00 85.25 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 1.950   -18.284 22.838  1.00 80.19 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 0.751   -16.162 23.318  1.00 80.41 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? -0.186  -16.592 17.938  1.00 90.61 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? -0.031  -16.276 16.509  1.00 90.33 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? -0.889  -15.078 16.098  1.00 90.97 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? -0.386  -14.186 15.419  1.00 89.53 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? -0.363  -17.497 15.642  1.00 89.38 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? 0.681   -18.624 15.784  1.00 84.39 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? 0.393   -19.801 14.840  1.00 83.18 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? 0.650   -19.451 13.431  1.00 82.23 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? 1.839   -19.425 12.814  1.00 81.89 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? 2.950   -19.773 13.409  1.00 71.14 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? 1.929   -19.054 11.578  1.00 76.51 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? -2.134  -15.009 16.550  1.00 90.69 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? -3.018  -13.867 16.293  1.00 90.33 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? -2.477  -12.568 16.907  1.00 90.87 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? -2.489  -11.526 16.253  1.00 89.86 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? -4.424  -14.175 16.835  1.00 90.07 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? -5.225  -15.211 16.022  1.00 89.07 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? -6.489  -15.587 16.793  1.00 84.69 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? -5.642  -14.662 14.662  1.00 84.86 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? -1.965  -12.629 18.133  1.00 90.38 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? -1.349  -11.472 18.790  1.00 88.74 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? -0.092  -11.006 18.040  1.00 89.20 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? 0.025   -9.821  17.732  1.00 88.22 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? -1.036  -11.804 20.259  1.00 87.53 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? -2.268  -11.974 21.166  1.00 84.19 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? -1.811  -12.407 22.559  1.00 78.95 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? -3.078  -10.689 21.307  1.00 79.03 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? 0.796   -11.920 17.667  1.00 88.77 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? 1.990   -11.588 16.865  1.00 88.45 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? 1.635   -10.981 15.507  1.00 88.65 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? 2.262   -10.015 15.092  1.00 86.85 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? 2.845   -12.841 16.672  1.00 87.23 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? 3.665   -13.163 17.919  1.00 82.40 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? 4.474   -14.432 17.687  1.00 80.24 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? 5.497   -14.579 18.724  1.00 73.93 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? 6.083   -15.684 19.124  1.00 68.69 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? 5.795   -16.859 18.621  1.00 60.94 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? 6.990   -15.601 20.048  1.00 61.01 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? 0.613   -11.511 14.855  1.00 90.05 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? 0.126   -10.976 13.581  1.00 89.79 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? -0.328  -9.516  13.713  1.00 90.29 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? -0.044  -8.703  12.841  1.00 88.67 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? -1.024  -11.857 13.082  1.00 89.30 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? -1.592  -11.404 11.736  1.00 85.93 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? -3.116  -12.258 11.248  1.00 82.34 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? -4.272  -11.550 12.438  1.00 73.62 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? -1.013  -9.179  14.810  1.00 91.03 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? -1.587  -7.844  14.988  1.00 90.32 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? -0.580  -6.810  15.511  1.00 90.39 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? -0.785  -5.618  15.317  1.00 88.83 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? -2.866  -7.943  15.850  1.00 88.47 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? -3.935  -6.932  15.406  1.00 79.25 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? -2.598  -7.779  17.357  1.00 78.68 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? -4.575  -7.280  14.066  1.00 73.73 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? 0.513   -7.245  16.143  1.00 89.93 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 1.543   -6.348  16.685  1.00 88.56 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 2.122   -5.428  15.605  1.00 88.87 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 2.232   -4.223  15.825  1.00 87.39 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 2.642   -7.174  17.397  1.00 86.63 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 2.134   -7.605  18.789  1.00 80.95 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 3.964   -6.399  17.549  1.00 79.25 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 2.973   -8.709  19.442  1.00 74.73 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 2.460   -5.970  14.444  1.00 90.26 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 3.084   -5.209  13.361  1.00 90.17 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 2.215   -4.028  12.883  1.00 90.57 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 2.676   -2.889  12.974  1.00 88.79 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 3.499   -6.182  12.239  1.00 88.68 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 4.030   -5.496  10.967  1.00 85.86 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? 5.301   -4.703  11.234  1.00 79.55 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? 4.322   -6.546  9.901   1.00 80.06 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 0.966   -4.231  12.414  1.00 90.32 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? 0.135   -3.103  11.995  1.00 90.12 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? -0.227  -2.180  13.157  1.00 90.21 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? -0.300  -0.971  12.963  1.00 88.00 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? -1.109  -3.725  11.348  1.00 88.42 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? -1.210  -5.093  12.000  1.00 88.34 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? 0.245   -5.478  12.205  1.00 91.01 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? -0.407  -2.708  14.365  1.00 89.69 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? -0.757  -1.901  15.528  1.00 88.09 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? 0.361   -0.921  15.891  1.00 88.35 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 0.106   0.275   16.001  1.00 86.67 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? -1.111  -2.836  16.697  1.00 85.96 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? -1.641  -2.100  17.936  1.00 81.03 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? -2.989  -1.437  17.663  1.00 74.95 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? -1.817  -3.103  19.078  1.00 74.71 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 1.594   -1.402  16.035  1.00 89.31 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 2.752   -0.560  16.377  1.00 88.50 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 2.961   0.529   15.332  1.00 88.75 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 3.064   1.705   15.675  1.00 87.23 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 4.025   -1.415  16.541  1.00 87.10 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 5.302   -0.570  16.630  1.00 81.10 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 3.959   -2.241  17.822  1.00 81.89 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 2.992   0.163   14.065  1.00 90.79 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 3.275   1.119   12.988  1.00 91.11 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 2.158   2.154   12.863  1.00 91.11 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 2.423   3.353   12.923  1.00 89.81 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 3.548   0.387   11.658  1.00 90.57 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 3.770   1.371   10.505  1.00 84.30 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 4.806   -0.484  11.761  1.00 85.04 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 0.906   1.724   12.741  1.00 91.38 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? -0.208  2.636   12.496  1.00 90.70 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? -0.537  3.521   13.708  1.00 90.35 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? -0.786  4.709   13.540  1.00 88.31 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? -1.438  1.843   12.046  1.00 90.29 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? -1.095  0.941   10.511  1.00 86.06 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? -0.509  2.971   14.923  1.00 89.15 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? -0.823  3.742   16.130  1.00 87.13 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 0.228   4.806   16.432  1.00 87.04 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? -0.120  5.945   16.745  1.00 84.28 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? -1.019  2.822   17.340  1.00 84.62 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 0.189   2.232   17.761  1.00 73.40 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 1.509   4.481   16.279  1.00 88.35 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 2.585   5.433   16.549  1.00 88.45 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 2.699   6.516   15.477  1.00 89.07 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 2.973   7.665   15.816  1.00 88.14 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 3.915   4.698   16.731  1.00 87.35 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 4.008   3.870   18.021  1.00 84.52 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 5.332   3.118   18.023  1.00 79.45 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 3.957   4.732   19.281  1.00 79.69 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 2.453   6.191   14.213  1.00 91.28 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 2.392   7.213   13.160  1.00 91.77 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 1.249   8.189   13.454  1.00 91.29 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 1.477   9.395   13.501  1.00 89.92 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 2.275   6.580   11.753  1.00 92.07 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 3.589   5.863   11.376  1.00 89.78 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 1.960   7.658   10.697  1.00 89.50 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 3.497   5.012   10.105  1.00 87.03 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 0.048   7.673   13.706  1.00 89.54 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? -1.106  8.504   14.041  1.00 88.15 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? -0.899  9.331   15.313  1.00 87.49 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? -1.149  10.535  15.317  1.00 84.28 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? -0.371  8.707   16.372  1.00 85.96 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? -0.088  9.376   17.640  1.00 83.36 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? 0.953   10.491  17.518  1.00 83.30 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? 0.721   11.606  17.977  1.00 80.65 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 2.066   10.225  16.846  1.00 86.73 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 3.104   11.232  16.641  1.00 86.25 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? 2.660   12.363  15.694  1.00 85.42 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? 3.028   13.518  15.899  1.00 82.39 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 4.372   10.537  16.139  1.00 86.03 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? 1.839   12.055  14.688  1.00 88.74 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? 1.296   13.054  13.773  1.00 88.38 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? 0.218   13.944  14.417  1.00 87.19 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? 0.059   15.099  14.026  1.00 83.48 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? 0.751   12.330  12.539  1.00 88.49 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? -0.502  13.436  15.418  1.00 85.13 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? -1.518  14.208  16.137  1.00 81.79 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? -0.926  15.253  17.083  1.00 80.72 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? -1.569  16.260  17.377  1.00 75.64 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? -2.454  13.270  16.900  1.00 78.73 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? -1.820  12.687  18.022  1.00 67.42 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? 0.302   15.040  17.545  1.00 81.43 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? 0.980   15.935  18.472  1.00 79.00 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? 1.683   17.062  17.714  1.00 78.16 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? 2.785   16.897  17.186  1.00 73.08 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? 1.949   15.128  19.344  1.00 75.98 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? 1.254   14.180  20.341  1.00 69.83 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? 2.295   13.265  20.977  1.00 64.50 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? 0.545   14.944  21.458  1.00 63.89 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? 1.058   18.239  17.713  1.00 77.03 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? 1.641   19.428  17.101  1.00 75.42 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? 2.280   20.343  18.154  1.00 76.41 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? 1.572   21.096  18.827  1.00 70.81 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? 0.578   20.170  16.292  1.00 70.62 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? 1.163   21.352  15.516  1.00 64.92 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? 2.397   21.569  15.546  1.00 58.64 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? 0.371   22.022  14.824  1.00 59.54 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? 3.608   20.348  18.299  1.00 74.05 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? 4.273   21.222  19.259  1.00 73.34 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? 4.098   22.707  18.939  1.00 73.68 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? 4.155   23.531  19.844  1.00 68.63 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? 5.741   20.798  19.219  1.00 70.31 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? 5.925   20.267  17.809  1.00 67.65 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? 4.587   19.611  17.510  1.00 70.59 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? 3.871   23.060  17.688  1.00 72.94 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? 3.587   24.434  17.288  1.00 72.29 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? 2.236   24.921  17.811  1.00 74.24 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? 2.143   26.012  18.369  1.00 68.35 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? 1.215   24.089  17.698  1.00 71.69 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? -0.112  24.380  18.230  1.00 71.23 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? -0.160  24.294  19.768  1.00 73.36 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? -0.845  25.082  20.417  1.00 68.20 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? -1.118  23.426  17.584  1.00 65.63 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? 0.605   23.379  20.350  1.00 73.20 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? 0.717   23.221  21.804  1.00 72.60 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? 1.415   24.414  22.477  1.00 74.00 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? 1.184   24.691  23.656  1.00 67.84 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? 1.463   21.906  22.094  1.00 68.43 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? 0.639   20.632  21.821  1.00 62.57 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? 1.549   19.414  21.747  1.00 58.19 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? -0.382  20.372  22.919  1.00 57.84 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? 2.261   25.125  21.753  1.00 74.94 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? 3.010   26.248  22.286  1.00 76.59 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? 3.976   25.848  23.408  1.00 79.84 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? 4.322   24.685  23.604  1.00 75.92 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? 4.431   26.845  24.167  1.00 79.64 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? 5.370   26.617  25.278  1.00 81.45 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? 4.775   25.757  26.388  1.00 82.91 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? 5.488   24.956  26.974  1.00 80.10 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? 5.835   27.964  25.855  1.00 77.76 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? 7.257   28.308  25.418  1.00 68.59 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? 7.693   29.623  26.065  1.00 65.55 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? 9.105   29.930  25.776  1.00 57.23 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? 9.734   31.049  26.107  1.00 50.75 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? 9.129   32.018  26.738  1.00 45.82 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? 10.992  31.209  25.809  1.00 43.16 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? 3.504   25.952  26.671  1.00 80.89 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? 2.822   25.234  27.739  1.00 81.33 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? 2.737   23.736  27.421  1.00 82.76 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? 3.140   22.905  28.232  1.00 80.13 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? 1.430   25.862  27.935  1.00 79.09 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? 0.829   25.510  29.305  1.00 73.36 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? 1.399   26.426  30.386  1.00 67.58 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? -0.686  25.681  29.285  1.00 67.45 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? 2.297   23.415  26.224  1.00 80.98 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? 2.235   22.037  25.755  1.00 80.75 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? 3.607   21.375  25.622  1.00 83.28 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? 3.756   20.209  25.968  1.00 81.34 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? 4.630   22.130  25.221  1.00 83.89 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? 5.994   21.602  25.159  1.00 85.38 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? 6.521   21.187  26.546  1.00 87.05 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 7.116   20.121  26.686  1.00 86.04 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? 6.901   22.646  24.498  1.00 83.36 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? 6.257   21.988  27.573  1.00 87.11 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 6.592   21.622  28.952  1.00 87.77 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 5.774   20.433  29.460  1.00 88.51 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 6.321   19.583  30.160  1.00 87.12 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? 6.417   22.833  29.875  1.00 86.79 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? 7.565   23.793  29.843  1.00 83.57 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? 7.543   25.048  29.354  1.00 75.38 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 8.925   23.574  30.333  1.00 78.92 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? 8.800   25.629  29.509  1.00 73.18 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 9.670   24.757  30.099  1.00 76.43 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 9.587   22.491  30.952  1.00 71.31 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 11.035  24.867  30.458  1.00 73.11 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 10.942  22.599  31.305  1.00 68.85 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 11.656  23.775  31.064  1.00 69.48 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? 4.506   20.347  29.088  1.00 87.24 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? 3.671   19.203  29.436  1.00 87.34 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 4.189   17.905  28.808  1.00 88.52 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 4.384   16.920  29.513  1.00 87.47 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? 2.233   19.480  28.998  1.00 86.15 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 4.489   17.924  27.512  1.00 87.37 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 5.041   16.756  26.819  1.00 87.42 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 6.393   16.331  27.400  1.00 88.88 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 6.642   15.141  27.573  1.00 88.13 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 5.184   17.058  25.317  1.00 85.24 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 3.858   17.137  24.538  1.00 78.82 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? 4.170   17.516  23.086  1.00 72.34 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 3.101   15.811  24.535  1.00 71.81 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 7.251   17.294  27.747  1.00 89.88 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 8.518   16.995  28.408  1.00 90.75 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 8.295   16.362  29.783  1.00 91.46 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 8.967   15.391  30.117  1.00 90.95 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 9.351   18.281  28.505  1.00 90.60 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 10.758  18.055  29.099  1.00 86.85 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 11.641  17.209  28.185  1.00 81.14 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 11.450  19.400  29.314  1.00 80.44 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 7.354   16.893  30.562  1.00 92.28 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 6.984   16.323  31.854  1.00 92.72 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 6.484   14.886  31.697  1.00 93.17 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 7.020   13.994  32.346  1.00 92.53 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 5.945   17.226  32.539  1.00 92.45 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 5.356   16.620  33.796  1.00 92.14 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 4.101   15.984  33.755  1.00 87.42 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 6.075   16.648  35.001  1.00 87.65 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 3.574   15.387  34.911  1.00 86.69 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 5.549   16.052  36.159  1.00 86.42 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 4.298   15.420  36.113  1.00 88.51 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 5.549   14.645  30.790  1.00 91.07 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 5.006   13.314  30.531  1.00 91.10 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 6.088   12.322  30.089  1.00 91.79 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 6.171   11.218  30.620  1.00 90.89 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 3.897   13.417  29.475  1.00 90.09 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 2.682   14.249  29.845  1.00 89.44 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 2.286   14.430  31.182  1.00 84.90 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 1.905   14.819  28.818  1.00 84.82 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 1.136   15.168  31.497  1.00 83.05 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 0.750   15.555  29.128  1.00 82.66 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 0.367   15.732  30.466  1.00 84.33 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 6.978   12.729  29.196  1.00 91.32 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 8.083   11.879  28.762  1.00 91.43 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 9.014   11.516  29.929  1.00 92.35 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 9.403   10.361  30.080  1.00 91.75 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 8.836   12.600  27.631  1.00 90.23 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 9.988   11.775  27.023  1.00 84.16 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 9.476   10.546  26.278  1.00 77.73 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 10.776  12.632  26.036  1.00 77.56 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 9.360   12.498  30.769  1.00 93.46 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 10.244  12.279  31.922  1.00 93.96 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 9.579   11.400  32.975  1.00 94.25 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 10.225  10.485  33.481  1.00 93.36 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 10.719  13.622  32.513  1.00 93.54 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 11.462  13.454  33.844  1.00 87.82 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 11.688  14.320  31.552  1.00 88.16 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 8.314   11.636  33.301  1.00 94.53 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 7.624   10.826  34.315  1.00 94.39 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 7.386   9.400   33.841  1.00 94.33 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 7.622   8.469   34.610  1.00 92.77 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 6.310   11.455  34.793  1.00 93.32 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 5.420   11.692  33.737  1.00 82.62 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 6.560   12.791  35.503  1.00 80.68 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 7.044   9.196   32.579  1.00 93.90 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 6.885   7.849   32.011  1.00 93.52 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 8.215   7.086   31.978  1.00 93.75 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 8.271   5.906   32.324  1.00 92.59 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 6.271   7.913   30.606  1.00 92.42 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 5.079   8.653   30.609  1.00 79.95 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 5.898   6.538   30.072  1.00 76.99 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 9.325   7.760   31.646  1.00 94.36 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 10.660  7.160   31.731  1.00 94.49 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 11.049  6.808   33.171  1.00 94.87 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 11.610  5.739   33.412  1.00 94.08 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 11.701  8.105   31.106  1.00 93.87 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 11.865  7.926   29.586  1.00 87.11 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 12.639  9.106   29.006  1.00 80.40 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 12.652  6.652   29.265  1.00 80.52 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 10.739  7.671   34.139  1.00 95.10 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 10.996  7.401   35.555  1.00 95.22 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 10.153  6.232   36.074  1.00 95.26 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 10.681  5.377   36.783  1.00 94.34 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 10.738  8.669   36.386  1.00 94.97 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 11.827  9.752   36.263  1.00 91.88 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 11.348  11.024  36.962  1.00 85.90 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 13.142  9.325   36.913  1.00 85.72 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 8.880   6.165   35.694  1.00 95.21 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 7.999   5.054   36.043  1.00 95.12 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 8.507   3.724   35.469  1.00 95.30 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 8.596   2.723   36.184  1.00 94.09 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 6.590   5.383   35.536  1.00 94.49 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 8.929   3.738   34.208  1.00 95.16 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 9.526   2.573   33.548  1.00 94.93 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 10.819  2.130   34.242  1.00 95.16 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 10.974  0.959   34.590  1.00 93.85 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 9.805   2.888   32.074  1.00 94.01 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 8.617   3.222   31.396  1.00 83.98 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 11.723  3.067   34.522  1.00 95.56 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 12.982  2.781   35.205  1.00 95.65 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 12.764  2.260   36.632  1.00 95.69 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 13.440  1.323   37.057  1.00 94.32 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 13.840  4.050   35.192  1.00 95.13 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 11.798  2.818   37.352  1.00 95.99 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 11.409  2.335   38.674  1.00 96.08 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 10.863  0.907   38.600  1.00 96.09 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 11.256  0.069   39.407  1.00 94.96 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 10.384  3.308   39.282  1.00 95.63 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 9.893   2.901   40.685  1.00 93.83 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 11.006  2.949   41.724  1.00 87.28 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 8.780   3.844   41.134  1.00 87.21 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 10.003  0.620   37.635  1.00 95.63 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 9.454   -0.717  37.426  1.00 95.46 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 10.534  -1.761  37.158  1.00 95.69 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 10.584  -2.793  37.829  1.00 94.28 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 11.451  -1.464  36.243  1.00 95.61 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 12.598  -2.342  35.956  1.00 95.32 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 13.485  -2.504  37.193  1.00 95.11 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 13.817  -3.625  37.571  1.00 93.89 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 13.412  -1.814  34.756  1.00 94.62 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 14.691  -2.624  34.536  1.00 88.69 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 12.605  -1.899  33.460  1.00 88.64 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 13.830  -1.413  37.869  1.00 95.53 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 14.674  -1.443  39.062  1.00 95.25 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 14.065  -2.255  40.201  1.00 95.25 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 14.748  -3.079  40.807  1.00 93.60 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 12.777  -2.078  40.456  1.00 95.48 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 12.073  -2.818  41.499  1.00 95.31 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 11.985  -4.314  41.191  1.00 95.27 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 12.213  -5.140  42.071  1.00 93.62 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 10.666  -2.232  41.702  1.00 94.37 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 10.400  -1.887  43.180  1.00 89.11 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 10.561  -0.397  43.419  1.00 82.96 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 8.992   -2.296  43.589  1.00 82.68 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 11.670  -4.663  39.943  1.00 94.80 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 11.569  -6.062  39.541  1.00 94.57 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 12.931  -6.775  39.546  1.00 94.27 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 13.010  -7.946  39.912  1.00 91.91 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 10.891  -6.125  38.175  1.00 93.93 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 14.014  -6.079  39.214  1.00 94.43 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 15.372  -6.613  39.338  1.00 93.82 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 15.798  -6.774  40.805  1.00 93.50 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 16.430  -7.766  41.152  1.00 90.87 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 16.359  -5.709  38.582  1.00 93.18 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 16.256  -5.778  37.044  1.00 91.01 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 17.180  -4.727  36.432  1.00 85.18 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 16.662  -7.143  36.490  1.00 85.21 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 15.425  -5.833  41.681  1.00 94.25 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 15.776  -5.891  43.098  1.00 93.80 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 14.987  -6.959  43.870  1.00 93.30 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 15.560  -7.706  44.662  1.00 90.39 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 15.566  -4.496  43.701  1.00 93.08 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 13.682  -7.042  43.643  1.00 93.92 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 12.809  -7.980  44.362  1.00 93.05 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 12.790  -9.386  43.758  1.00 92.06 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 12.418  -10.334 44.448  1.00 88.02 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 11.384  -7.405  44.435  1.00 92.01 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 11.241  -6.107  45.252  1.00 89.12 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 9.798   -5.627  45.174  1.00 82.93 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 11.589  -6.307  46.728  1.00 82.07 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 13.160  -9.517  42.499  1.00 92.42 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 13.206  -10.774 41.743  1.00 92.24 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 11.935  -11.634 41.905  1.00 92.46 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 12.019  -12.790 42.333  1.00 88.22 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 14.490  -11.548 42.069  1.00 90.02 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 15.757  -10.766 41.714  1.00 85.21 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 17.027  -11.603 41.883  1.00 80.53 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 17.013  -12.743 42.312  1.00 71.72 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 18.170  -11.059 41.538  1.00 69.22 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 10.738  -11.119 41.576  1.00 92.11 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 9.486   -11.840 41.820  1.00 91.79 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 9.389   -13.176 41.076  1.00 90.91 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 8.799   -14.122 41.594  1.00 85.48 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 8.381   -10.868 41.390  1.00 90.47 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 9.064   -9.932  40.399  1.00 89.62 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 10.471  -9.825  40.963  1.00 91.86 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 9.980   -13.281 39.907  1.00 89.51 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 9.968   -14.495 39.092  1.00 88.18 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 11.065  -15.505 39.411  1.00 87.45 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 10.971  -16.667 39.003  1.00 80.69 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 12.095  -15.105 40.147  1.00 86.30 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 13.259  -15.946 40.383  1.00 83.70 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 12.955  -17.110 41.336  1.00 80.33 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 12.290  -16.971 42.363  1.00 70.15 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 14.425  -15.088 40.871  1.00 80.07 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 13.501  -18.276 40.999  1.00 73.95 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 13.425  -19.450 41.853  1.00 70.37 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 14.565  -19.422 42.871  1.00 69.86 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 15.732  -19.456 42.500  1.00 61.24 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 13.473  -20.706 40.987  1.00 63.11 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 14.228  -19.447 44.153  1.00 62.92 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 15.234  -19.500 45.221  1.00 60.93 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 16.091  -20.766 45.172  1.00 61.27 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 17.299  -20.709 45.386  1.00 54.77 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 14.542  -19.388 46.579  1.00 54.24 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 13.450  -20.284 46.667  1.00 48.56 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 15.489  -21.908 44.864  1.00 46.99 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 16.203  -23.184 44.797  1.00 47.05 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 17.163  -23.283 43.600  1.00 47.22 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 18.202  -23.934 43.693  1.00 44.42 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 15.168  -24.306 44.774  1.00 43.17 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 16.844  -22.647 42.505  1.00 44.29 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? 17.677  -22.706 41.305  1.00 44.23 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? 19.038  -22.016 41.488  1.00 43.57 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? 19.989  -22.365 40.799  1.00 41.62 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? 16.904  -22.111 40.129  1.00 41.59 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 19.156  -21.102 42.439  1.00 39.19 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 20.429  -20.431 42.748  1.00 39.40 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 21.506  -21.456 43.130  1.00 39.07 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? 22.643  -21.345 42.693  1.00 36.87 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 20.241  -19.366 43.856  1.00 36.40 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 19.195  -18.307 43.440  1.00 33.97 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 21.584  -18.683 44.180  1.00 34.33 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 18.836  -17.302 44.538  1.00 32.50 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 21.154  -22.479 43.897  1.00 35.46 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? 22.105  -23.537 44.247  1.00 35.85 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? 22.362  -24.515 43.092  1.00 35.30 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? 23.473  -25.012 42.948  1.00 33.21 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 21.609  -24.282 45.495  1.00 32.89 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 21.846  -23.512 46.787  1.00 29.40 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 22.668  -22.627 46.888  1.00 28.72 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 21.140  -23.864 47.838  1.00 28.88 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? 21.359  -24.806 42.287  1.00 35.90 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? 21.504  -25.764 41.195  1.00 36.54 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? 22.351  -25.219 40.033  1.00 36.46 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? 23.125  -25.963 39.439  1.00 34.80 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? 20.113  -26.192 40.733  1.00 33.98 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? 22.247  -23.936 39.738  1.00 34.71 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? 23.004  -23.326 38.636  1.00 34.84 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? 24.514  -23.281 38.876  1.00 34.10 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? 25.275  -23.186 37.921  1.00 32.31 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? 22.486  -21.919 38.327  1.00 32.39 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? 22.833  -21.005 39.353  1.00 30.93 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? 24.953  -23.377 40.122  1.00 31.49 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? 26.384  -23.504 40.436  1.00 31.29 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? 26.901  -24.899 40.062  1.00 31.48 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? 28.029  -25.035 39.598  1.00 29.77 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? 26.666  -23.206 41.921  1.00 28.41 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? 28.165  -23.192 42.210  1.00 25.51 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? 26.114  -21.842 42.351  1.00 27.40 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? 26.094  -25.932 40.268  1.00 31.53 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? 26.517  -27.320 40.050  1.00 32.09 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? 26.425  -27.800 38.605  1.00 32.35 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? 27.280  -28.565 38.155  1.00 30.67 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? 25.418  -27.357 37.881  1.00 32.83 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? 25.218  -27.712 36.477  1.00 33.99 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? 26.152  -26.902 35.551  1.00 34.19 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? 25.721  -26.255 34.600  1.00 32.22 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? 23.736  -27.589 36.128  1.00 31.43 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? 27.430  -26.929 35.856  1.00 31.43 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? 28.477  -26.281 35.072  1.00 32.21 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? 28.819  -27.020 33.766  1.00 32.69 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? 29.703  -26.581 33.038  1.00 31.08 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? 29.715  -26.146 35.967  1.00 29.60 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? 28.186  -28.164 33.510  1.00 29.71 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? 28.578  -29.061 32.424  1.00 30.52 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? 28.299  -28.505 31.030  1.00 31.15 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? 29.012  -27.642 30.532  1.00 29.49 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? 27.264  -29.011 30.390  1.00 29.44 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? 26.882  -28.641 29.032  1.00 30.24 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? 26.033  -27.367 29.000  1.00 30.68 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? 24.957  -27.346 28.401  1.00 29.25 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? 26.199  -29.815 28.324  1.00 27.46 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? 25.002  -30.150 28.991  1.00 25.87 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? 26.481  -26.316 29.656  1.00 29.84 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? 26.119  -24.992 29.218  1.00 30.56 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? 26.665  -24.881 27.793  1.00 31.50 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? 27.848  -24.591 27.603  1.00 30.21 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? 26.706  -23.948 30.177  1.00 27.91 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? 25.836  -25.216 26.817  1.00 32.63 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? 26.111  -24.795 25.453  1.00 32.55 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? 26.328  -23.292 25.544  1.00 33.12 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? 25.419  -22.543 25.907  1.00 31.47 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? 24.961  -25.138 24.498  1.00 29.18 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? 24.974  -26.610 24.081  1.00 26.39 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? 23.913  -26.949 23.024  1.00 24.19 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? 24.079  -28.003 22.370  1.00 22.21 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? 22.935  -26.182 22.882  1.00 24.33 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? 27.560  -22.877 25.342  1.00 34.29 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? 27.949  -21.485 25.409  1.00 35.47 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? 27.177  -20.765 24.312  1.00 36.69 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? 27.640  -20.696 23.177  1.00 34.47 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? 29.474  -21.352 25.216  1.00 31.40 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? 30.298  -21.573 26.472  1.00 27.38 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? 29.905  -21.260 27.577  1.00 25.28 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? 31.506  -22.066 26.326  1.00 24.75 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? 25.989  -20.282 24.657  1.00 45.95 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? 25.332  -19.290 23.835  1.00 46.71 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? 26.391  -18.215 23.599  1.00 48.25 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? 26.917  -17.689 24.588  1.00 45.88 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? 24.104  -18.748 24.569  1.00 42.94 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? 26.816  -18.008 22.362  1.00 45.76 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? 28.044  -17.284 22.068  1.00 46.94 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? 27.974  -15.918 22.739  1.00 49.95 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? 27.120  -15.098 22.409  1.00 47.61 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? 28.134  -17.226 20.539  1.00 42.69 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? 26.708  -17.506 20.074  1.00 41.83 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? 26.156  -18.428 21.146  1.00 43.84 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? 28.811  -15.734 23.754  1.00 57.84 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? 28.741  -14.562 24.602  1.00 59.37 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? 29.149  -13.351 23.788  1.00 63.66 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? 30.323  -13.206 23.437  1.00 58.76 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? 29.619  -14.732 25.845  1.00 52.58 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? 30.971  -14.914 25.491  1.00 45.97 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? 28.176  -12.520 23.488  1.00 61.79 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? 28.381  -11.331 22.684  1.00 63.37 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? 29.236  -10.337 23.457  1.00 66.98 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? 29.002  -10.126 24.649  1.00 62.37 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? 27.006  -10.772 22.311  1.00 57.96 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? 27.012  -10.064 20.960  1.00 54.60 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? 25.571  -9.751  20.580  1.00 51.73 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? 25.483  -9.295  19.134  1.00 46.56 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? 24.087  -9.237  18.679  1.00 43.22 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? 30.194  -9.736  22.790  1.00 65.28 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? 30.956  -8.636  23.379  1.00 65.71 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? 30.008  -7.484  23.725  1.00 70.56 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? 29.089  -7.162  22.966  1.00 65.88 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? 32.064  -8.177  22.426  1.00 57.90 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? 33.186  -9.210  22.219  1.00 50.31 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? 34.036  -9.484  23.469  1.00 44.54 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? 34.708  -10.541 23.502  1.00 39.15 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? 34.006  -8.660  24.407  1.00 40.26 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? 30.212  -6.866  24.888  1.00 72.17 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? 29.313  -5.809  25.378  1.00 73.40 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? 29.268  -4.632  24.410  1.00 78.17 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? 28.207  -4.052  24.190  1.00 74.57 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? 29.743  -5.345  26.783  1.00 66.61 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? 28.871  -4.202  27.303  1.00 56.88 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? 29.641  -6.495  27.789  1.00 56.41 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? 30.396  -4.301  23.803  1.00 74.91 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? 30.481  -3.250  22.796  1.00 76.12 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? 29.565  -3.551  21.608  1.00 79.39 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? 28.744  -2.711  21.252  1.00 76.34 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? 31.948  -3.097  22.361  1.00 72.03 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? 32.158  -2.031  21.270  1.00 64.26 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? 31.772  -0.638  21.753  1.00 57.67 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? 33.628  -2.008  20.858  1.00 57.62 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? 29.661  -4.750  21.051  1.00 78.73 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? 28.846  -5.150  19.904  1.00 78.24 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? 27.353  -5.188  20.237  1.00 80.97 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? 26.530  -4.843  19.393  1.00 78.84 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? 29.306  -6.509  19.375  1.00 74.35 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? 30.658  -6.436  18.680  1.00 70.28 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? 30.907  -5.426  17.984  1.00 63.42 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? 31.421  -7.413  18.822  1.00 63.83 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? 26.986  -5.500  21.474  1.00 82.81 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? 25.593  -5.416  21.917  1.00 82.71 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? 25.048  -3.983  21.836  1.00 84.84 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? 23.919  -3.782  21.402  1.00 82.77 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? 25.443  -5.950  23.341  1.00 79.35 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? 25.812  -7.312  23.416  1.00 67.56 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? 25.845  -2.972  22.206  1.00 85.10 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? 25.450  -1.569  22.052  1.00 86.37 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? 25.422  -1.120  20.591  1.00 87.83 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? 24.536  -0.363  20.197  1.00 86.96 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? 26.382  -0.664  22.859  1.00 84.71 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? 26.062  -0.618  24.329  1.00 79.21 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? 24.915  0.056   24.779  1.00 73.24 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? 26.917  -1.233  25.259  1.00 72.70 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? 24.624  0.114   26.147  1.00 68.80 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? 26.626  -1.177  26.628  1.00 67.15 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? 25.481  -0.504  27.071  1.00 68.94 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? 26.363  -1.583  19.779  1.00 86.33 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? 26.372  -1.290  18.349  1.00 87.10 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? 25.152  -1.906  17.655  1.00 88.27 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? 24.492  -1.232  16.868  1.00 87.39 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? 27.690  -1.776  17.729  1.00 86.12 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? 28.966  -1.092  18.256  1.00 84.22 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? 30.175  -1.642  17.507  1.00 78.87 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? 28.948  0.420   18.100  1.00 78.61 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? 24.793  -3.134  18.004  1.00 88.72 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? 23.599  -3.799  17.486  1.00 88.84 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? 22.306  -3.100  17.911  1.00 90.01 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? 21.388  -2.977  17.101  1.00 88.32 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? 23.580  -5.266  17.927  1.00 86.53 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? 24.480  -6.167  17.083  1.00 84.41 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? 25.291  -5.683  16.273  1.00 77.89 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? 24.307  -7.400  17.205  1.00 79.46 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? 22.239  -2.570  19.129  1.00 88.90 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? 21.124  -1.719  19.548  1.00 88.48 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? 20.994  -0.501  18.626  1.00 89.60 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? 19.910  -0.233  18.116  1.00 89.09 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? 21.317  -1.304  21.015  1.00 87.23 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? 20.227  -0.350  21.545  1.00 84.16 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? 18.861  -1.014  21.612  1.00 78.18 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? 20.587  0.131   22.947  1.00 78.90 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? 22.089  0.211   18.386  1.00 90.22 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? 22.073  1.377   17.510  1.00 90.17 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? 21.752  1.013   16.048  1.00 90.74 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? 21.016  1.739   15.383  1.00 89.00 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? 23.408  2.106   17.644  1.00 88.97 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? 22.227  -0.136  15.562  1.00 91.22 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? 21.875  -0.665  14.237  1.00 90.73 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? 20.385  -0.994  14.135  1.00 90.97 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? 19.770  -0.677  13.127  1.00 89.38 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? 22.705  -1.921  13.942  1.00 89.19 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? 24.183  -1.615  13.651  1.00 87.54 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? 24.963  -2.924  13.558  1.00 86.15 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? 26.387  -2.690  13.288  1.00 85.85 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? 27.419  -3.150  13.972  1.00 84.83 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? 27.294  -3.919  15.023  1.00 75.31 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? 28.617  -2.837  13.591  1.00 81.02 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? 19.805  -1.588  15.173  1.00 92.15 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? 18.385  -1.926  15.187  1.00 92.03 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? 17.468  -0.705  15.364  1.00 92.48 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? 16.363  -0.708  14.835  1.00 90.65 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? 18.133  -3.001  16.254  1.00 91.39 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? 18.545  -4.390  15.788  1.00 91.05 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? 18.364  -4.773  14.645  1.00 82.36 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? 19.069  -5.203  16.680  1.00 81.12 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? 17.925  0.354   16.042  1.00 92.05 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? 17.192  1.629   16.096  1.00 91.49 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? 17.011  2.216   14.689  1.00 92.00 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? 15.970  2.792   14.389  1.00 90.35 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? 17.905  2.614   17.055  1.00 90.66 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? 17.700  2.157   18.518  1.00 87.04 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 17.409  4.058   16.898  1.00 86.44 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 18.593  2.886   19.525  1.00 81.54 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? 18.004  2.027   13.819  1.00 92.55 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? 17.986  2.501   12.434  1.00 92.38 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? 18.124  1.325   11.459  1.00 92.11 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? 19.228  1.035   10.987  1.00 89.08 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? 19.067  3.567   12.250  1.00 91.28 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? 18.940  4.719   13.218  1.00 90.46 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? 17.862  5.613   13.126  1.00 85.93 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? 19.870  4.865   14.263  1.00 86.82 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? 17.715  6.644   14.063  1.00 84.66 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? 19.726  5.896   15.204  1.00 84.41 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? 18.644  6.783   15.106  1.00 86.58 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? 17.023  0.614   11.161  1.00 92.66 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? 17.063  -0.536  10.269  1.00 92.41 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? 17.457  -0.116  8.851   1.00 92.05 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? 17.075  0.951   8.377   1.00 89.11 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? 15.661  -1.147  10.332  1.00 90.47 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? 14.765  0.035   10.682  1.00 89.38 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? 15.656  0.878   11.590  1.00 91.46 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? 18.194  -0.977  8.163   1.00 91.19 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? 18.617  -0.730  6.780   1.00 90.23 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? 17.530  -1.015  5.744   1.00 90.38 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? 17.614  -0.537  4.618   1.00 85.89 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? 19.864  -1.558  6.469   1.00 87.76 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? 19.651  -2.923  6.755   1.00 78.58 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? 16.511  -1.801  6.112   1.00 90.08 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? 15.395  -2.143  5.237   1.00 90.24 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? 14.114  -2.298  6.070   1.00 90.46 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? 14.045  -3.141  6.960   1.00 87.72 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? 15.765  -3.423  4.468   1.00 88.10 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? 14.734  -3.789  3.419   1.00 86.41 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? 13.553  -3.898  3.679   1.00 77.79 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? 15.168  -3.996  2.194   1.00 77.22 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? 13.095  -1.508  5.744   1.00 90.47 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? 11.835  -1.499  6.494   1.00 90.61 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? 11.023  -2.792  6.333   1.00 90.80 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? 10.354  -3.214  7.272   1.00 88.75 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? 10.995  -0.291  6.056   1.00 89.28 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? 11.589  1.070   6.455   1.00 87.61 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? 10.791  2.183   5.786   1.00 83.35 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? 11.564  1.277   7.968   1.00 82.74 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? 11.096  -3.428  5.169   1.00 89.32 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? 10.419  -4.714  4.938   1.00 88.13 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? 11.110  -5.824  5.728   1.00 88.33 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? 10.442  -6.586  6.417   1.00 87.20 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? 10.344  -5.049  3.437   1.00 86.64 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? 9.668   -6.401  3.193   1.00 79.92 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? 9.539   -3.985  2.682   1.00 82.01 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? 12.437  -5.868  5.700   1.00 90.57 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? 13.210  -6.813  6.511   1.00 89.96 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? 12.975  -6.600  8.013   1.00 90.09 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? 12.745  -7.564  8.741   1.00 87.90 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? 14.697  -6.690  6.168   1.00 88.09 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? 15.442  -7.689  6.824   1.00 75.03 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? 12.916  -5.345  8.460   1.00 91.70 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? 12.664  -5.017  9.864   1.00 91.66 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? 11.302  -5.518  10.386  1.00 91.64 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? 11.132  -5.676  11.592  1.00 89.15 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? 12.788  -3.502  10.040  1.00 91.29 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? 10.355  -5.807  9.498   1.00 90.83 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? 9.064   -6.366  9.887   1.00 90.44 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? 9.127   -7.838  10.344  1.00 90.73 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? 8.157   -8.333  10.921  1.00 87.64 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? 8.085   -6.176  8.728   1.00 90.04 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? 10.239  -8.542  10.105  1.00 90.13 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? 10.402  -9.944  10.524  1.00 89.11 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? 11.834  -10.356 10.906  1.00 88.94 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? 12.040  -11.481 11.368  1.00 85.63 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? 9.837   -10.861 9.431   1.00 87.77 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? 10.619  -10.852 8.134   1.00 89.13 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? 10.390  -9.851  7.169   1.00 85.01 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? 11.575  -11.850 7.885   1.00 85.61 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? 11.120  -9.835  5.978   1.00 83.70 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? 12.310  -11.840 6.687   1.00 83.49 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? 12.086  -10.830 5.735   1.00 86.35 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? 12.821  -9.472  10.749  1.00 90.10 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? 14.227  -9.725  11.096  1.00 90.64 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? 14.824  -8.569  11.900  1.00 90.44 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? 14.448  -7.413  11.724  1.00 87.57 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? 15.056  -9.951  9.828   1.00 88.30 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? 14.718  -11.249 9.081   1.00 83.65 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? 15.610  -11.310 7.842   1.00 83.04 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? 15.452  -12.546 7.057   1.00 78.29 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? 15.977  -12.715 5.853   1.00 73.92 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? 16.603  -11.764 5.238   1.00 68.78 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? 15.893  -13.847 5.233   1.00 66.98 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? 15.803  -8.911  12.731  1.00 90.64 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? 16.611  -7.962  13.487  1.00 90.34 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? 18.094  -8.229  13.252  1.00 90.20 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? 18.498  -9.362  12.986  1.00 86.79 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? 16.294  -8.056  14.980  1.00 88.43 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? 14.931  -7.769  15.223  1.00 77.27 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? 18.911  -7.192  13.380  1.00 89.46 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? 20.356  -7.316  13.227  1.00 89.63 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? 20.982  -7.974  14.456  1.00 88.95 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? 20.711  -7.582  15.592  1.00 86.55 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? 20.953  -5.937  12.961  1.00 88.83 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? 22.408  -5.978  12.555  1.00 89.16 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? 23.419  -6.050  13.528  1.00 85.05 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? 22.761  -5.940  11.195  1.00 85.33 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? 24.770  -6.071  13.151  1.00 84.16 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? 24.108  -5.955  10.806  1.00 83.67 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? 25.113  -6.016  11.789  1.00 86.43 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? 26.429  -6.010  11.413  1.00 84.42 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? 21.870  -8.930  14.220  1.00 88.38 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? 22.683  -9.550  15.261  1.00 87.40 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? 24.108  -9.766  14.769  1.00 87.34 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? 24.332  -10.292 13.678  1.00 83.82 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? 22.052  -10.867 15.707  1.00 84.71 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? 22.790  -11.458 16.758  1.00 73.89 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? 25.078  -9.394  15.601  1.00 86.52 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? 26.484  -9.706  15.359  1.00 86.05 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? 26.812  -11.105 15.864  1.00 85.64 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? 26.512  -11.459 17.008  1.00 82.73 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? 27.406  -8.661  15.989  1.00 84.54 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? 27.132  -7.394  15.446  1.00 71.42 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? 28.877  -8.932  15.711  1.00 71.31 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? 27.461  -11.882 15.007  1.00 84.79 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? 28.100  -13.162 15.321  1.00 83.99 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? 29.600  -13.049 15.067  1.00 84.04 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? 30.066  -12.081 14.465  1.00 80.47 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? 27.485  -14.310 14.512  1.00 81.27 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? 27.490  -14.026 13.134  1.00 70.15 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? 26.040  -14.571 14.926  1.00 69.78 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? 30.362  -14.020 15.536  1.00 82.24 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? 31.815  -13.992 15.399  1.00 81.75 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? 32.316  -15.154 14.558  1.00 81.18 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? 31.994  -16.308 14.824  1.00 77.01 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? 32.485  -13.976 16.771  1.00 79.44 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? 32.062  -12.811 17.635  1.00 78.76 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? 32.646  -11.543 17.474  1.00 74.56 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? 31.042  -12.990 18.585  1.00 75.44 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? 32.217  -10.459 18.253  1.00 73.48 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? 30.601  -11.911 19.365  1.00 73.13 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? 31.188  -10.647 19.195  1.00 75.43 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? 30.741  -9.602  19.948  1.00 72.75 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? 33.161  -14.833 13.588  1.00 80.29 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? 33.939  -15.805 12.828  1.00 80.01 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? 35.408  -15.735 13.246  1.00 80.33 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? 35.953  -14.662 13.509  1.00 76.27 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? 33.804  -15.552 11.326  1.00 76.02 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? 32.399  -15.860 10.789  1.00 66.67 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? 32.299  -15.671 9.266   1.00 62.82 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? 31.330  -16.196 8.686   1.00 56.95 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? 33.190  -15.002 8.671   1.00 60.62 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? 36.076  -16.885 13.278  1.00 79.94 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? 37.529  -16.908 13.379  1.00 79.22 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? 38.141  -16.801 11.984  1.00 79.53 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? 37.973  -17.688 11.143  1.00 74.87 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? 38.035  -18.165 14.091  1.00 75.44 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? 37.806  -18.137 15.606  1.00 66.58 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? 38.553  -19.264 16.342  1.00 61.23 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? 38.607  -19.215 17.588  1.00 55.54 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? 39.120  -20.171 15.680  1.00 57.54 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? 38.900  -15.734 11.752  1.00 77.65 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? 39.683  -15.562 10.526  1.00 77.43 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? 41.169  -15.530 10.850  1.00 77.62 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? 41.586  -15.011 11.882  1.00 72.50 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? 39.226  -14.316 9.758   1.00 73.82 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? 37.780  -14.458 9.261   1.00 68.64 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? 37.376  -13.276 8.381   1.00 66.32 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? 35.971  -13.378 7.976   1.00 60.99 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? 35.264  -12.494 7.293   1.00 55.74 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? 35.796  -11.392 6.835   1.00 53.41 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? 34.000  -12.723 7.079   1.00 49.07 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? 41.965  -16.084 9.956   1.00 77.36 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? 43.411  -15.953 10.043  1.00 75.57 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? 43.822  -14.616 9.432   1.00 74.66 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? 43.845  -14.461 8.213   1.00 68.97 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? 44.090  -17.150 9.360   1.00 71.02 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? 44.111  -18.401 10.221  1.00 64.18 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? 43.923  -18.387 11.420  1.00 56.18 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? 44.392  -19.536 9.623   1.00 57.04 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? 44.149  -13.670 10.290  1.00 73.63 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? 44.707  -12.375 9.900   1.00 71.24 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? 46.135  -12.332 10.429  1.00 70.67 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? 46.371  -12.617 11.603  1.00 63.84 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? 43.834  -11.208 10.418  1.00 66.63 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? 42.387  -11.337 9.889   1.00 61.36 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? 44.451  -9.861  9.995   1.00 59.48 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? 41.419  -10.282 10.434  1.00 56.50 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? 47.093  -12.018 9.550   1.00 69.35 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? 48.519  -11.915 9.917   1.00 68.73 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? 49.066  -13.132 10.687  1.00 70.03 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? 49.885  -12.997 11.592  1.00 62.05 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? 48.829  -10.588 10.639  1.00 62.77 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? 47.916  -10.324 11.674  1.00 56.14 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? 48.762  -9.402  9.683   1.00 53.64 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? 48.598  -14.314 10.335  1.00 67.47 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? 49.037  -15.575 10.942  1.00 67.86 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? 48.421  -15.913 12.303  1.00 70.08 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? 48.638  -17.016 12.810  1.00 62.84 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? 47.647  -15.004 12.894  1.00 71.58 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? 46.920  -15.242 14.143  1.00 72.33 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? 45.432  -15.432 13.868  1.00 74.39 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? 44.864  -14.783 12.988  1.00 68.00 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? 47.140  -14.110 15.151  1.00 65.96 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? 47.018  -12.845 14.546  1.00 57.64 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? 48.538  -14.171 15.763  1.00 55.05 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? 44.782  -16.312 14.631  1.00 74.03 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? 43.325  -16.407 14.640  1.00 75.74 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? 42.757  -15.210 15.390  1.00 77.48 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? 43.030  -15.040 16.575  1.00 72.27 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? 42.858  -17.724 15.268  1.00 70.43 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? 42.886  -18.865 14.247  1.00 62.04 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? 42.277  -20.112 14.881  1.00 57.92 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? 42.122  -21.201 13.908  1.00 51.81 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? 41.342  -22.256 14.076  1.00 45.05 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? 40.651  -22.433 15.169  1.00 42.83 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? 41.238  -23.154 13.144  1.00 40.18 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? 41.983  -14.402 14.695  1.00 77.86 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? 41.301  -13.237 15.253  1.00 77.89 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? 39.802  -13.453 15.115  1.00 79.14 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? 39.322  -13.876 14.061  1.00 75.77 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? 41.756  -11.937 14.573  1.00 73.99 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? 41.135  -10.719 15.251  1.00 65.15 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? 43.282  -11.777 14.645  1.00 65.79 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? 39.072  -13.167 16.182  1.00 77.98 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? 37.615  -13.138 16.172  1.00 78.46 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? 37.160  -11.875 15.444  1.00 79.53 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? 37.471  -10.771 15.887  1.00 76.40 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? 37.093  -13.201 17.616  1.00 74.90 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? 36.125  -14.365 17.842  1.00 67.12 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? 35.601  -14.342 19.276  1.00 63.87 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? 34.598  -15.474 19.513  1.00 56.91 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? 33.929  -15.339 20.830  1.00 51.54 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? 36.454  -12.038 14.340  1.00 80.04 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? 35.942  -10.920 13.544  1.00 80.47 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? 34.428  -10.874 13.701  1.00 81.84 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? 33.778  -11.895 13.465  1.00 79.45 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? 36.348  -11.045 12.066  1.00 77.25 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? 35.883  -9.831  11.264  1.00 68.61 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? 37.873  -11.145 11.922  1.00 69.72 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? 33.842  -9.724  14.096  1.00 81.43 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? 32.397  -9.585  14.145  1.00 81.58 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? 31.820  -9.570  12.725  1.00 82.74 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? 32.263  -8.804  11.864  1.00 80.30 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? 32.142  -8.282  14.906  1.00 78.25 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? 33.385  -7.444  14.622  1.00 75.62 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? 34.492  -8.489  14.502  1.00 79.04 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? 30.820  -10.413 12.491  1.00 82.76 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? 30.078  -10.497 11.229  1.00 82.97 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? 28.607  -10.262 11.531  1.00 83.54 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? 28.001  -10.982 12.322  1.00 80.16 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? 30.299  -11.847 10.525  1.00 80.24 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? 29.565  -11.895 9.185   1.00 70.79 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? 31.790  -12.080 10.251  1.00 71.70 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? 28.035  -9.231  10.914  1.00 83.82 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? 26.630  -8.900  11.073  1.00 83.78 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? 25.741  -9.701  10.137  1.00 85.14 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? 26.064  -9.886  8.966   1.00 81.28 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? 24.598  -10.138 10.648  1.00 84.71 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? 23.562  -10.796 9.871   1.00 84.84 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? 22.174  -10.396 10.376  1.00 86.71 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? 21.997  -10.059 11.547  1.00 82.53 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? 23.771  -12.319 9.879   1.00 79.84 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? 23.754  -12.944 11.281  1.00 68.97 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? 24.001  -14.457 11.267  1.00 63.09 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? 23.855  -15.134 10.270  1.00 56.13 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? 24.366  -15.035 12.388  1.00 53.49 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? 21.189  -10.451 9.484   1.00 88.11 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? 19.783  -10.293 9.840   1.00 88.14 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? 19.227  -11.653 10.289  1.00 88.39 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? 19.162  -12.600 9.500   1.00 85.19 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? 19.002  -9.720  8.653   1.00 86.41 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? 19.418  -8.291  8.255   1.00 80.54 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? 18.953  -7.190  9.225   1.00 75.95 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? 19.558  -6.096  9.198   1.00 67.28 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? 17.972  -7.407  9.969   1.00 68.55 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? 18.848  -11.739 11.554  1.00 88.61 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? 18.308  -12.947 12.183  1.00 88.37 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? 16.790  -12.823 12.279  1.00 88.64 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? 16.261  -11.719 12.396  1.00 85.74 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? 18.946  -13.180 13.564  1.00 85.91 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? 18.598  -14.562 14.115  1.00 74.96 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? 20.475  -13.097 13.503  1.00 75.93 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? 16.078  -13.946 12.246  1.00 88.11 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? 14.626  -13.969 12.400  1.00 87.21 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? 14.194  -13.345 13.738  1.00 86.99 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? 14.808  -13.575 14.781  1.00 82.23 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? 14.088  -15.404 12.272  1.00 85.18 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? 14.371  -16.073 10.917  1.00 77.32 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? 13.709  -15.381 9.710   1.00 72.81 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? 14.269  -15.451 8.594   1.00 63.46 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? 12.616  -14.798 9.853   1.00 65.36 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? 13.119  -12.569 13.692  1.00 87.21 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? 12.590  -11.837 14.833  1.00 87.60 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? 12.305  -10.389 14.447  1.00 89.22 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? 13.182  -9.673  13.979  1.00 85.23 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? 11.067  -9.947  14.648  1.00 89.31 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? 10.643  -8.599  14.271  1.00 90.03 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? 11.429  -7.532  15.038  1.00 90.38 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? 11.517  -7.571  16.265  1.00 86.97 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? 9.141   -8.475  14.532  1.00 87.88 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? 8.529   -7.225  13.890  1.00 82.63 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? 6.813   -6.860  14.383  1.00 80.96 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? 6.035   -8.490  14.365  1.00 71.38 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? 11.952  -6.543  14.324  1.00 90.98 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? 12.657  -5.411  14.918  1.00 91.55 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? 11.662  -4.350  15.413  1.00 91.92 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? 11.482  -3.294  14.794  1.00 89.81 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? 13.689  -4.876  13.917  1.00 90.61 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? 14.543  -3.758  14.495  1.00 90.96 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? 14.436  -3.353  15.645  1.00 83.91 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? 15.422  -3.215  13.685  1.00 83.69 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? 11.015  -4.624  16.534  1.00 90.75 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 10.039  -3.703  17.136  1.00 90.04 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 10.670  -2.346  17.446  1.00 90.37 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 10.067  -1.315  17.167  1.00 88.64 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 9.417   -4.318  18.408  1.00 88.41 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 8.661   -5.635  18.128  1.00 84.07 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 8.484   -3.314  19.112  1.00 83.14 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 7.393   -5.500  17.299  1.00 75.42 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 11.888  -2.326  17.980  1.00 90.85 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 12.570  -1.084  18.332  1.00 89.89 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 12.797  -0.190  17.106  1.00 90.29 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 12.491  1.003   17.146  1.00 88.85 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 13.886  -1.436  19.046  1.00 88.66 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 14.690  -0.205  19.509  1.00 84.42 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 13.936  0.621   20.550  1.00 79.01 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 16.006  -0.670  20.129  1.00 79.50 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? 13.271  -0.762  16.013  1.00 92.27 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? 13.459  -0.035  14.760  1.00 92.54 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 12.148  0.470   14.161  1.00 93.27 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 12.065  1.618   13.728  1.00 91.34 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 11.097  -0.350  14.206  1.00 93.00 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 9.766   0.041   13.731  1.00 93.14 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 9.141   1.149   14.589  1.00 93.29 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 8.538   2.069   14.044  1.00 91.96 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 8.850   -1.191  13.677  1.00 92.69 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? 9.233   -2.235  12.606  1.00 91.46 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? 8.320   -3.452  12.752  1.00 86.81 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? 9.091   -1.699  11.183  1.00 86.23 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 9.314   1.103   15.908  1.00 91.52 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 8.865   2.155   16.834  1.00 90.36 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 9.543   3.487   16.513  1.00 90.89 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 8.866   4.500   16.348  1.00 90.24 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 9.125   1.730   18.296  1.00 88.97 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 9.040   2.893   19.292  1.00 83.66 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 8.105   0.683   18.748  1.00 84.05 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 10.863  3.489   16.395  1.00 92.03 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 11.618  4.714   16.087  1.00 92.14 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 11.222  5.268   14.720  1.00 92.50 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 10.939  6.461   14.600  1.00 91.53 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 13.136  4.472   16.181  1.00 91.43 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 13.938  5.700   15.732  1.00 85.87 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 13.537  4.173   17.631  1.00 86.33 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 11.133  4.408   13.712  1.00 93.07 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 10.705  4.826   12.380  1.00 93.41 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 9.288   5.411   12.391  1.00 93.73 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 9.076   6.483   11.839  1.00 93.27 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 10.801  3.652   11.400  1.00 93.24 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 10.310  4.030   10.016  1.00 92.91 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 8.995   3.725   9.617   1.00 88.84 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 11.136  4.778   9.157   1.00 89.44 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 8.514   4.158   8.369   1.00 88.12 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? 10.658  5.211   7.910   1.00 88.05 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 9.348   4.902   7.519   1.00 89.98 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 8.337   4.752   13.047  1.00 93.89 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 6.951   5.202   13.105  1.00 93.66 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 6.811   6.577   13.776  1.00 93.79 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 6.092   7.435   13.271  1.00 92.50 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 6.121   4.134   13.822  1.00 93.04 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 7.544   6.820   14.862  1.00 92.33 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 7.559   8.130   15.532  1.00 91.26 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 8.133   9.204   14.602  1.00 91.70 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 7.509   10.244  14.395  1.00 90.73 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 8.329   8.057   16.869  1.00 89.58 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 7.581   7.160   17.886  1.00 86.39 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 8.516   9.465   17.469  1.00 85.76 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 8.446   6.757   19.088  1.00 80.68 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 9.296   8.956   14.014  1.00 92.60 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 9.947   9.924   13.116  1.00 92.51 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 9.088   10.196  11.878  1.00 92.97 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 8.968   11.345  11.453  1.00 92.04 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 11.362  9.444   12.730  1.00 91.65 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 12.035  10.377  11.720  1.00 84.96 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 12.277  9.399   13.961  1.00 86.02 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 8.435   9.173   11.339  1.00 93.68 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 7.530   9.308   10.203  1.00 93.99 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 6.273   10.109  10.562  1.00 93.83 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 5.880   10.986  9.803   1.00 92.61 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 7.189   7.916   9.663   1.00 93.44 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 6.542   7.949   8.293   1.00 93.61 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 5.174   7.673   8.137   1.00 88.77 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 7.320   8.263   7.165   1.00 88.59 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 4.590   7.704   6.861   1.00 87.92 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 6.738   8.295   5.888   1.00 87.66 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 5.372   8.014   5.740   1.00 90.98 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 5.692   9.893   11.733  1.00 93.36 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 4.578   10.701  12.228  1.00 92.82 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 4.937   12.181  12.382  1.00 93.00 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? 4.187   13.053  11.946  1.00 91.60 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 6.125   12.476  12.913  1.00 92.62 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 6.641   13.857  12.989  1.00 91.34 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 6.845   14.455  11.591  1.00 91.12 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? 6.531   15.628  11.377  1.00 89.48 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 7.945   13.915  13.814  1.00 89.93 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 8.513   15.335  13.874  1.00 84.46 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 7.713   13.480  15.266  1.00 84.96 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 7.314   13.664  10.632  1.00 92.06 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 7.461   14.107  9.247   1.00 91.76 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? 6.109   14.440  8.601   1.00 92.05 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? 5.974   15.490  7.974   1.00 90.64 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 8.224   13.038  8.453   1.00 91.09 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? 5.094   13.607  8.812   1.00 92.85 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? 3.734   13.854  8.330   1.00 92.58 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? 3.137   15.125  8.936   1.00 91.94 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? 2.547   15.931  8.218   1.00 89.79 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? 2.835   12.647  8.643   1.00 91.72 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? 3.140   11.371  7.840   1.00 91.22 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? 2.161   10.273  8.255   1.00 87.07 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? 3.013   11.593  6.336   1.00 87.25 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? 3.341   15.336  10.231  1.00 91.09 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? 2.866   16.564  10.879  1.00 89.66 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? 3.549   17.811  10.324  1.00 89.33 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? 2.899   18.834  10.159  1.00 86.45 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? 3.032   16.451  12.401  1.00 87.87 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? 2.400   17.640  13.144  1.00 81.47 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? 0.876   17.656  12.964  1.00 77.31 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? 0.275   18.934  13.368  1.00 70.47 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? -0.244  19.837  12.552  1.00 64.58 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? -0.139  19.762  11.257  1.00 57.15 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? -0.917  20.846  13.018  1.00 56.92 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? 4.836   17.704  10.024  1.00 90.35 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? 5.615   18.795  9.426   1.00 89.19 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? 5.150   19.146  8.009   1.00 88.71 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? 5.222   20.315  7.641   1.00 86.17 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? 7.103   18.424  9.458   1.00 87.54 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? 7.985   19.580  8.974   1.00 82.83 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? 9.465   19.200  8.954   1.00 79.96 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? 10.250  20.371  8.350   1.00 72.25 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? 11.685  20.049  8.173   1.00 65.94 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? 4.675   18.168  7.244   1.00 90.40 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? 4.130   18.410  5.902   1.00 89.06 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? 2.869   19.281  5.925   1.00 88.16 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? 2.615   20.008  4.970   1.00 82.39 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? 3.824   17.073  5.213   1.00 87.47 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? 5.046   16.348  4.623   1.00 85.44 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? 4.601   14.983  4.106   1.00 80.01 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? 5.668   17.120  3.462   1.00 79.74 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? 2.098   19.252  7.009   1.00 86.97 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? 0.832   19.965  7.075   1.00 85.83 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? -0.229  19.324  6.170   1.00 87.08 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? -0.459  18.119  6.282   1.00 83.59 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? -0.880  20.099  5.283   1.00 87.08 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? -1.991  19.589  4.473   1.00 86.34 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? -1.595  18.458  3.518   1.00 86.54 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? -2.393  17.550  3.296   1.00 82.72 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? -2.529  20.815  3.720   1.00 84.24 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? -1.347  21.778  3.680   1.00 81.74 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? -0.646  21.504  5.003   1.00 83.65 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? -0.377  18.453  3.001   1.00 87.17 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? 0.124   17.399  2.120   1.00 86.81 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? 0.219   16.040  2.836   1.00 88.14 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? 0.043   14.994  2.212   1.00 83.99 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? 1.498   17.788  1.551   1.00 83.80 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? 1.498   19.022  0.621   1.00 74.14 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? 1.441   20.385  1.334   1.00 66.08 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? 1.317   21.404  0.626   1.00 57.47 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? 1.474   20.414  2.589   1.00 59.04 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? 0.449   16.057  4.144   1.00 88.97 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? 0.503   14.850  4.969   1.00 89.06 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? -0.859  14.290  5.377   1.00 90.33 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? -0.952  13.119  5.750   1.00 87.83 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? -1.929  15.086  5.281   1.00 89.30 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? -3.247  14.722  5.826   1.00 89.10 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? -3.863  13.448  5.233   1.00 90.09 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? -4.588  12.726  5.921   1.00 87.91 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? -4.237  15.880  5.623   1.00 86.78 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? -4.057  17.022  6.632   1.00 74.91 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? -4.342  16.583  8.075   1.00 67.29 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? -3.780  17.217  8.995   1.00 58.20 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? -5.095  15.598  8.263   1.00 59.22 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? -3.582  13.157  3.975   1.00 89.68 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? -4.059  11.917  3.363   1.00 90.19 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? -3.439  10.693  4.045   1.00 90.99 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? -4.153  9.739   4.350   1.00 89.15 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? -3.763  11.940  1.856   1.00 88.42 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? -4.231  10.664  1.117   1.00 85.71 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? -5.746  10.467  1.183   1.00 77.06 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? -3.833  10.744  -0.352  1.00 78.53 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? -2.133  10.734  4.301   1.00 91.54 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? -1.431  9.644   4.977   1.00 92.20 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? -1.817  9.541   6.453   1.00 92.77 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? -2.000  8.434   6.945   1.00 91.46 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? 0.085   9.817   4.821   1.00 90.98 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? 0.608   9.561   3.401   1.00 88.21 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? 2.106   9.830   3.372   1.00 81.20 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? 0.391   8.118   2.948   1.00 81.12 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? -2.006  10.662  7.135   1.00 92.17 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? -2.467  10.662  8.530   1.00 91.80 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? -3.837  9.983   8.623   1.00 91.97 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? -4.016  9.061   9.416   1.00 90.87 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? -2.481  12.092  9.114   1.00 90.72 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? -1.046  12.660  9.187   1.00 88.25 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? -3.116  12.094  10.517  1.00 87.55 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? -0.982  14.164  9.474   1.00 83.44 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? -4.786  10.365  7.770   1.00 90.81 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? -6.102  9.705   7.717   1.00 90.28 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? -6.006  8.234   7.323   1.00 91.07 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? -6.736  7.421   7.879   1.00 89.81 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? -7.030  10.454  6.757   1.00 89.40 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? -7.523  11.776  7.363   1.00 81.61 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? -8.540  12.455  6.440   1.00 79.28 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? -7.897  12.952  5.213   1.00 71.04 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? -8.515  13.356  4.111   1.00 65.20 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? -9.817  13.329  4.001   1.00 58.77 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? -7.827  13.812  3.106   1.00 56.24 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? -5.116  7.894   6.403   1.00 90.95 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? -4.900  6.505   6.007   1.00 91.48 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? -4.431  5.653   7.191   1.00 92.38 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? -5.042  4.627   7.479   1.00 91.68 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? -3.904  6.446   4.842   1.00 91.48 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? -3.545  5.034   4.427   1.00 91.50 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? -2.451  4.373   5.014   1.00 86.80 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? -4.330  4.357   3.473   1.00 87.22 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? -2.145  3.052   4.656   1.00 86.76 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? -4.025  3.036   3.111   1.00 86.07 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? -2.934  2.386   3.704   1.00 88.47 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? -3.399  6.090   7.910   1.00 92.29 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? -2.875  5.353   9.060   1.00 92.49 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? -3.846  5.334   10.243  1.00 92.22 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? -3.946  4.314   10.916  1.00 90.67 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? -1.504  5.907   9.462   1.00 92.39 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? -0.389  5.511   8.514   1.00 93.14 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? -0.010  4.162   8.393   1.00 89.09 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? 0.273   6.479   7.742   1.00 89.44 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 1.004   3.777   7.504   1.00 88.36 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 1.290   6.100   6.850   1.00 88.38 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 1.651   4.751   6.727   1.00 91.06 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? -4.614  6.384   10.455  1.00 91.68 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? -5.669  6.387   11.465  1.00 90.40 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? -6.784  5.388   11.121  1.00 90.36 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? -7.137  4.570   11.964  1.00 88.58 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? -6.205  7.812   11.654  1.00 88.60 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? -5.233  8.724   12.395  1.00 82.63 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? -4.270  8.310   13.010  1.00 73.25 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? -5.494  10.013  12.380  1.00 74.58 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? -7.265  5.371   9.884   1.00 91.23 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? -8.255  4.373   9.458   1.00 90.77 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? -7.712  2.943   9.550   1.00 91.39 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? -8.438  2.027   9.925   1.00 90.37 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? -8.711  4.638   8.022   1.00 90.11 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? -9.340  5.892   7.888   1.00 76.02 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? -6.428  2.749   9.251   1.00 90.85 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? -5.784  1.443   9.402   1.00 91.51 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? -5.668  1.038   10.875  1.00 91.06 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? -5.858  -0.127  11.214  1.00 89.53 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? -4.414  1.453   8.707   1.00 91.03 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? -3.997  0.105   8.150   1.00 89.66 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? -3.729  -0.982  8.995   1.00 83.68 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? -3.894  -0.065  6.753   1.00 83.03 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? -3.380  -2.235  8.462   1.00 81.25 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? -3.539  -1.316  6.217   1.00 80.76 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? -3.289  -2.400  7.072   1.00 83.64 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? -5.401  1.982   11.757  1.00 91.52 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? -5.366  1.749   13.193  1.00 90.03 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? -6.751  1.359   13.731  1.00 89.64 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? -6.861  0.347   14.420  1.00 88.20 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? -4.790  2.994   13.877  1.00 88.12 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? -4.583  2.770   15.361  1.00 85.46 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? -3.962  1.816   15.788  1.00 75.98 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? -5.100  3.656   16.176  1.00 76.15 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? -7.805  2.068   13.339  1.00 89.77 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? -9.183  1.727   13.717  1.00 88.40 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? -9.595  0.331   13.224  1.00 89.14 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? -10.134 -0.475  13.987  1.00 87.68 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? -10.155 2.789   13.181  1.00 86.96 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? -10.017 4.168   13.860  1.00 80.81 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? -10.187 4.111   15.381  1.00 74.16 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? -9.419  4.801   16.088  1.00 65.16 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? -11.047 3.335   15.852  1.00 66.56 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? -9.261  -0.011  11.979  1.00 91.01 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? -9.509  -1.355  11.459  1.00 90.68 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? -8.740  -2.430  12.248  1.00 91.63 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? -9.273  -3.503  12.535  1.00 90.55 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? -9.136  -1.384  9.973   1.00 90.04 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? -7.513  -2.120  12.646  1.00 90.77 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? -6.702  -2.996  13.497  1.00 90.45 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? -7.328  -3.163  14.883  1.00 90.35 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? -7.387  -4.279  15.392  1.00 89.29 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? -5.260  -2.479  13.602  1.00 89.93 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? -4.694  -2.359  12.315  1.00 80.24 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? -4.354  -3.433  14.367  1.00 80.39 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? -7.881  -2.106  15.470  1.00 89.52 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? -8.584  -2.195  16.757  1.00 87.81 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? -9.844  -3.070  16.680  1.00 88.34 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? -10.142 -3.803  17.626  1.00 86.92 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? -8.954  -0.798  17.261  1.00 85.56 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? -7.737  0.029   17.671  1.00 79.44 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? -8.229  1.533   18.543  1.00 71.56 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? -6.697  2.477   18.455  1.00 62.51 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? -10.559 -3.057  15.558  1.00 90.36 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? -11.676 -3.994  15.340  1.00 90.15 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? -11.176 -5.440  15.360  1.00 91.04 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? -11.754 -6.272  16.064  1.00 90.33 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? -12.442 -3.688  14.041  1.00 89.43 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? -13.530 -4.733  13.760  1.00 82.05 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? -13.146 -2.331  14.135  1.00 82.46 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? -10.077 -5.737  14.669  1.00 91.25 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? -9.462  -7.069  14.703  1.00 91.08 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? -9.008  -7.453  16.118  1.00 91.43 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? -9.269  -8.569  16.562  1.00 90.68 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? -8.275  -7.132  13.727  1.00 90.79 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? -8.639  -6.996  12.235  1.00 89.43 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? -7.356  -7.002  11.406  1.00 83.83 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? -9.523  -8.139  11.751  1.00 83.56 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? -8.405  -6.528  16.852  1.00 90.59 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? -8.042  -6.725  18.263  1.00 89.50 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? -9.264  -7.109  19.093  1.00 89.34 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? -9.204  -8.071  19.854  1.00 88.02 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? -7.367  -5.465  18.837  1.00 88.38 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? -7.246  -5.509  20.364  1.00 81.38 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? -5.955  -5.299  18.267  1.00 82.15 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? -10.394 -6.419  18.914  1.00 89.62 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? -11.626 -6.747  19.640  1.00 88.75 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? -12.102 -8.181  19.371  1.00 89.16 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? -12.509 -8.884  20.294  1.00 87.54 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? -12.723 -5.725  19.333  1.00 87.28 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? -13.385 -5.974  18.111  1.00 72.80 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? -11.978 -8.660  18.145  1.00 90.72 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? -12.335 -10.036 17.787  1.00 90.96 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? -11.343 -11.062 18.343  1.00 90.78 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? -11.760 -12.113 18.824  1.00 89.07 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? -12.454 -10.153 16.270  1.00 90.82 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? -13.553 -9.362  15.622  1.00 90.98 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? -14.626 -8.815  16.233  1.00 86.50 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? -13.708 -9.057  14.198  1.00 89.96 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? -15.434 -8.188  15.286  1.00 86.40 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? -14.908 -8.319  14.029  1.00 88.83 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? -12.945 -9.346  13.041  1.00 87.40 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? -15.349 -7.880  12.761  1.00 87.61 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? -13.385 -8.907  11.782  1.00 85.73 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? -14.573 -8.183  11.646  1.00 85.65 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? -10.062 -10.748 18.329  1.00 90.76 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? -9.039  -11.588 18.967  1.00 90.33 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? -9.311  -11.708 20.475  1.00 90.06 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? -9.227  -12.808 21.025  1.00 88.52 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? -7.622  -11.043 18.672  1.00 90.12 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? -7.300  -11.173 17.163  1.00 88.36 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? -6.557  -11.793 19.495  1.00 88.48 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? -6.073  -10.368 16.721  1.00 84.96 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? -9.720  -10.625 21.132  1.00 89.53 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? -10.086 -10.658 22.550  1.00 88.21 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? -11.327 -11.522 22.825  1.00 88.89 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? -11.418 -12.121 23.893  1.00 87.42 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? -10.292 -9.240  23.092  1.00 86.28 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? -8.999  -8.416  23.177  1.00 80.88 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? -7.665  -9.147  24.170  1.00 73.67 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? -6.549  -9.712  22.870  1.00 63.77 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? -12.235 -11.659 21.868  1.00 90.64 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? -13.352 -12.606 21.985  1.00 91.32 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? -12.924 -14.079 21.859  1.00 91.68 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? -13.580 -14.952 22.432  1.00 89.73 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? -14.442 -12.258 20.970  1.00 90.92 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? -15.354 -11.153 21.413  1.00 89.42 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? -15.350 -9.880  20.959  1.00 82.93 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? -16.402 -11.219 22.430  1.00 86.04 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? -16.328 -9.145  21.621  1.00 82.08 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? -16.992 -9.930  22.534  1.00 84.59 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? -16.901 -12.239 23.267  1.00 81.62 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? -18.040 -9.661  23.442  1.00 83.18 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? -17.938 -11.971 24.169  1.00 79.26 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? -18.501 -10.695 24.256  1.00 79.54 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? -11.845 -14.363 21.159  1.00 91.39 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? -11.233 -15.694 21.139  1.00 92.04 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? -10.334 -15.949 22.360  1.00 92.36 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? -10.196 -17.093 22.802  1.00 91.18 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? -10.454 -15.876 19.829  1.00 91.98 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? -9.684  -17.182 19.778  1.00 92.93 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? -8.281  -17.189 19.909  1.00 89.29 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? -10.371 -18.405 19.660  1.00 90.16 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? -7.573  -18.402 19.917  1.00 89.68 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? -9.671  -19.622 19.671  1.00 89.91 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? -8.272  -19.615 19.801  1.00 91.99 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? -7.583  -20.810 19.824  1.00 90.15 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? -9.781  -14.903 22.950  1.00 90.43 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? -8.805  -14.998 24.031  1.00 89.74 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? -9.193  -15.922 25.205  1.00 90.17 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? -8.315  -16.650 25.661  1.00 88.34 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? -8.432  -13.591 24.510  1.00 88.13 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? -10.450 -16.004 25.673  1.00 91.79 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? -10.820 -16.956 26.729  1.00 92.01 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? -10.435 -18.408 26.414  1.00 92.65 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? -9.923  -19.112 27.284  1.00 91.67 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? -12.336 -16.802 26.902  1.00 90.77 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? -12.598 -15.361 26.484  1.00 89.21 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? -11.586 -15.141 25.366  1.00 91.49 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? -10.626 -18.850 25.175  1.00 94.03 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? -10.247 -20.207 24.754  1.00 94.52 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? -8.728  -20.363 24.774  1.00 94.46 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? -8.211  -21.305 25.372  1.00 93.18 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? -10.821 -20.544 23.362  1.00 94.05 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? -10.473 -21.981 22.950  1.00 87.73 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? -12.346 -20.412 23.336  1.00 87.88 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? -8.014  -19.426 24.180  1.00 93.42 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? -6.552  -19.441 24.167  1.00 93.27 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? -5.940  -19.388 25.570  1.00 93.53 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? -5.048  -20.169 25.887  1.00 92.01 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? -6.466  -18.528 26.441  1.00 91.76 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? -6.004  -18.385 27.832  1.00 90.69 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? -6.193  -19.687 28.610  1.00 91.03 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? -5.288  -20.091 29.332  1.00 89.97 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? -6.720  -17.205 28.528  1.00 89.07 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? -6.272  -15.860 27.914  1.00 83.81 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? -6.435  -17.179 30.044  1.00 82.13 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? -7.240  -14.714 28.214  1.00 74.73 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? -7.326  -20.359 28.456  1.00 92.78 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? -7.600  -21.626 29.137  1.00 93.23 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? -6.504  -22.661 28.850  1.00 93.21 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? -5.963  -23.262 29.778  1.00 92.01 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? -8.986  -22.139 28.716  1.00 93.30 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? -9.373  -23.451 29.410  1.00 88.61 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? -11.023 -24.077 28.969  1.00 86.69 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? -10.752 -24.523 27.240  1.00 76.31 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? -6.140  -22.834 27.584  1.00 93.36 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? -5.110  -23.795 27.192  1.00 93.46 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? -3.686  -23.314 27.493  1.00 92.99 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? -2.843  -24.129 27.862  1.00 90.95 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? -5.288  -24.166 25.719  1.00 93.32 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? -6.475  -25.073 25.475  1.00 93.73 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? -6.381  -26.447 25.762  1.00 89.21 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? -7.685  -24.554 24.994  1.00 89.28 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? -7.484  -27.293 25.564  1.00 88.44 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? -8.794  -25.395 24.799  1.00 88.59 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? -8.693  -26.762 25.082  1.00 91.18 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? -3.407  -22.014 27.416  1.00 91.93 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? -2.101  -21.470 27.809  1.00 90.72 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? -1.836  -21.634 29.309  1.00 90.37 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? -0.743  -22.032 29.699  1.00 88.85 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? -2.003  -19.987 27.420  1.00 89.90 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? -1.733  -19.725 25.929  1.00 87.11 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? -1.852  -18.226 25.657  1.00 82.45 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? -0.337  -20.177 25.512  1.00 82.39 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? -2.834  -21.351 30.147  1.00 91.16 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? -2.732  -21.550 31.600  1.00 90.20 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? -2.554  -23.033 31.922  1.00 89.99 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? -1.667  -23.385 32.695  1.00 88.74 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? -3.954  -20.954 32.332  1.00 89.47 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? -3.981  -21.318 33.819  1.00 83.80 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? -3.941  -19.422 32.259  1.00 84.60 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? -3.344  -23.902 31.304  1.00 91.30 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? -3.197  -25.342 31.470  1.00 91.34 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? -1.803  -25.826 31.038  1.00 91.06 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? -1.152  -26.550 31.789  1.00 89.51 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? -4.314  -26.045 30.692  1.00 91.31 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? -1.321  -25.380 29.892  1.00 90.17 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? 0.015   -25.705 29.392  1.00 89.47 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? 1.122   -25.266 30.346  1.00 89.31 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? 1.996   -26.061 30.680  1.00 87.28 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? 1.042   -24.044 30.875  1.00 88.77 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? 2.030   -23.539 31.837  1.00 87.45 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? 2.055   -24.313 33.152  1.00 87.13 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? 3.130   -24.512 33.710  1.00 84.67 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? 1.807   -22.043 32.100  1.00 86.09 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? 2.343   -21.154 30.965  1.00 79.62 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? 3.866   -21.267 30.858  1.00 77.16 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? 4.357   -20.671 29.548  1.00 71.36 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 5.687   -21.211 29.165  1.00 65.20 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? 0.905   -24.757 33.628  1.00 88.02 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? 0.821   -25.600 34.827  1.00 87.33 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? 1.407   -26.996 34.563  1.00 87.12 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? 2.051   -27.562 35.440  1.00 85.23 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? -0.640  -25.655 35.326  1.00 86.47 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? -1.023  -24.273 35.908  1.00 82.93 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? -0.851  -26.751 36.382  1.00 81.72 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? -2.503  -24.131 36.238  1.00 75.36 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? 1.208   -27.536 33.368  1.00 88.64 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? 1.763   -28.841 32.977  1.00 87.93 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? 3.284   -28.777 32.785  1.00 86.52 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? 3.989   -29.702 33.186  1.00 83.09 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? 1.060   -29.356 31.705  1.00 87.52 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? 1.695   -30.625 31.143  1.00 80.58 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? -0.406  -29.696 32.001  1.00 81.67 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? 3.795   -27.697 32.205  1.00 85.34 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? 5.234   -27.501 31.988  1.00 83.00 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? 6.004   -27.244 33.292  1.00 82.02 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? 7.153   -27.656 33.424  1.00 78.36 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? 5.455   -26.327 31.029  1.00 80.77 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? 5.116   -26.667 29.570  1.00 72.29 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? 5.159   -25.444 28.636  1.00 68.93 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? 4.867   -25.629 27.438  1.00 61.67 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? 5.445   -24.312 29.105  1.00 62.80 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? 5.385   -26.563 34.256  1.00 82.30 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 6.020   -26.266 35.539  1.00 79.30 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? 5.728   -27.373 36.555  1.00 78.65 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? 4.581   -27.661 36.873  1.00 72.65 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 5.579   -24.891 36.058  1.00 75.95 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 6.097   -23.755 35.169  1.00 68.81 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 5.818   -22.111 35.878  1.00 63.65 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 6.472   -21.084 34.544  1.00 55.98 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? 6.786   -27.948 37.131  1.00 76.27 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? 6.657   -29.048 38.092  1.00 75.02 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? 5.984   -28.635 39.410  1.00 76.57 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? 5.270   -29.429 40.017  1.00 69.18 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? 8.040   -29.645 38.389  1.00 69.10 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? 8.693   -30.314 37.165  1.00 59.73 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? 10.021  -31.011 37.504  1.00 54.00 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? 10.483  -31.810 36.659  1.00 47.96 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? 10.574  -30.757 38.600  1.00 46.63 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 6.205   -27.402 39.865  1.00 78.61 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 5.679   -26.915 41.143  1.00 79.55 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 4.635   -25.807 40.955  1.00 81.53 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 4.937   -24.620 40.800  1.00 78.61 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 6.835   -26.501 42.062  1.00 75.46 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 6.394   -26.286 43.514  1.00 68.35 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 5.180   -26.101 43.774  1.00 61.46 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 7.283   -26.286 44.393  1.00 61.68 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 3.378   -26.196 41.041  1.00 82.44 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? 2.231   -25.285 40.934  1.00 83.19 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? 2.190   -24.289 42.095  1.00 84.64 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? 1.873   -23.116 41.905  1.00 82.50 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? 0.920   -26.092 40.866  1.00 80.75 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? -0.292  -25.183 40.678  1.00 71.90 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? 0.938   -27.088 39.706  1.00 72.23 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 2.533   -24.729 43.312  1.00 84.08 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 2.584   -23.853 44.482  1.00 85.30 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 3.621   -22.746 44.334  1.00 86.84 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 3.354   -21.587 44.661  1.00 85.14 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 4.766   -23.074 43.772  1.00 86.42 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 5.810   -22.103 43.479  1.00 86.95 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 5.362   -21.093 42.415  1.00 87.75 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 5.637   -19.902 42.553  1.00 86.01 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 7.073   -22.863 43.050  1.00 85.07 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 8.338   -21.984 43.030  1.00 75.86 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 8.803   -21.631 44.441  1.00 69.52 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 9.479   -22.729 42.345  1.00 68.83 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 4.629   -21.538 41.398  1.00 86.95 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 4.072   -20.657 40.372  1.00 87.14 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 3.127   -19.611 40.982  1.00 88.01 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 3.286   -18.416 40.731  1.00 87.21 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 3.368   -21.514 39.303  1.00 85.97 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 2.712   -20.693 38.174  1.00 82.05 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 3.737   -19.877 37.395  1.00 75.82 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? 1.991   -21.625 37.207  1.00 76.29 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? 2.194   -20.041 41.845  1.00 88.37 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? 1.294   -19.112 42.528  1.00 88.24 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? 2.024   -18.177 43.498  1.00 89.19 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? 1.683   -16.996 43.586  1.00 87.82 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? 0.185   -19.882 43.245  1.00 86.18 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? -0.795  -20.580 42.328  1.00 82.18 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? -1.415  -19.884 41.278  1.00 75.29 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? -1.107  -21.935 42.538  1.00 73.34 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? -2.321  -20.541 40.431  1.00 70.10 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? -2.016  -22.593 41.693  1.00 68.47 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? -2.619  -21.897 40.634  1.00 68.95 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 3.054   -18.657 44.190  1.00 89.73 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 3.876   -17.813 45.047  1.00 90.30 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 4.611   -16.720 44.252  1.00 91.02 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 4.679   -15.573 44.693  1.00 89.66 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 4.852   -18.703 45.820  1.00 89.07 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 5.117   -17.054 43.058  1.00 90.49 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 5.746   -16.084 42.155  1.00 90.69 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 4.736   -15.066 41.617  1.00 91.20 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 5.036   -13.878 41.617  1.00 89.42 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 6.442   -16.813 41.001  1.00 89.55 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 7.694   -17.581 41.444  1.00 85.97 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 8.245   -18.338 40.237  1.00 82.82 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 9.308   -19.291 40.595  1.00 77.10 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 10.033  -19.972 39.724  1.00 72.17 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 9.912   -19.806 38.437  1.00 66.09 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 10.891  -20.849 40.126  1.00 64.70 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 3.539   -15.494 41.249  1.00 90.81 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? 2.458   -14.589 40.845  1.00 90.73 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? 2.063   -13.621 41.969  1.00 91.59 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? 1.909   -12.428 41.727  1.00 90.50 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? 1.243   -15.412 40.379  1.00 89.57 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? 1.271   -15.747 38.877  1.00 84.79 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? 0.249   -16.834 38.573  1.00 79.23 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? 0.924   -14.519 38.032  1.00 78.63 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? 1.965   -14.107 43.213  1.00 91.72 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? 1.723   -13.243 44.372  1.00 92.00 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 2.822   -12.198 44.577  1.00 92.86 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? 2.531   -11.025 44.811  1.00 92.00 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 4.077   -12.587 44.424  1.00 93.38 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 5.214   -11.652 44.476  1.00 93.78 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 5.184   -10.636 43.332  1.00 94.08 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 5.512   -9.476  43.558  1.00 92.92 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 6.540   -12.416 44.452  1.00 92.69 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 6.846   -13.166 45.754  1.00 86.72 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 8.189   -13.887 45.608  1.00 84.23 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 8.561   -14.672 46.868  1.00 74.52 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 9.897   -15.300 46.720  1.00 67.15 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 4.783   -11.052 42.138  1.00 93.98 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 4.610   -10.150 40.997  1.00 94.19 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 3.568   -9.066  41.287  1.00 94.74 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 3.859   -7.883  41.125  1.00 93.87 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 4.245   -10.970 39.752  1.00 93.67 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 3.601   -10.153 38.654  1.00 93.50 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? 2.207   -10.207 38.462  1.00 90.26 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 4.373   -9.280  37.869  1.00 90.86 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? 1.590   -9.398  37.501  1.00 90.04 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 3.763   -8.463  36.904  1.00 89.79 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? 2.366   -8.524  36.728  1.00 91.62 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? 1.761   -7.714  35.807  1.00 90.05 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? 2.397   -9.447  41.790  1.00 94.20 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? 1.337   -8.493  42.144  1.00 93.81 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? 1.836   -7.509  43.207  1.00 94.13 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? 1.655   -6.300  43.072  1.00 93.16 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? 0.065   -9.236  42.616  1.00 92.83 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? -0.543  -10.084 41.477  1.00 88.97 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? -0.995  -8.247  43.135  1.00 88.79 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? -1.546  -11.128 41.979  1.00 83.09 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? 2.509   -8.004  44.255  1.00 94.60 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 3.092   -7.148  45.291  1.00 94.77 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 4.147   -6.189  44.729  1.00 94.95 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 4.187   -5.032  45.138  1.00 93.93 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 3.696   -8.020  46.403  1.00 94.03 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? 2.658   -8.659  47.348  1.00 82.63 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 3.357   -9.674  48.249  1.00 75.10 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? 1.983   -7.620  48.240  1.00 74.28 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 4.966   -6.643  43.793  1.00 94.96 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 5.969   -5.806  43.136  1.00 95.23 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 5.319   -4.668  42.335  1.00 95.48 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 5.722   -3.514  42.479  1.00 94.08 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 6.854   -6.698  42.258  1.00 94.59 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 8.283   -5.773  41.648  1.00 89.12 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 4.274   -4.957  41.557  1.00 95.09 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 3.519   -3.943  40.818  1.00 94.85 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? 2.871   -2.918  41.756  1.00 95.13 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 3.043   -1.718  41.573  1.00 93.86 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? 2.443   -4.618  39.959  1.00 93.93 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 3.187   -5.488  38.558  1.00 88.58 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? 2.169   -3.383  42.788  1.00 95.31 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? 1.495   -2.504  43.748  1.00 95.18 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? 2.492   -1.636  44.526  1.00 95.51 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? 2.230   -0.458  44.762  1.00 94.49 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? 0.643   -3.346  44.714  1.00 94.49 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? -0.578  -4.041  44.077  1.00 91.12 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? -1.253  -4.919  45.126  1.00 83.82 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? -1.608  -3.055  43.545  1.00 83.75 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 3.639   -2.181  44.896  1.00 95.41 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 4.698   -1.428  45.558  1.00 95.73 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 5.298   -0.374  44.621  1.00 95.81 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 5.494   0.764   45.042  1.00 94.87 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 5.757   -2.415  46.075  1.00 95.52 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 6.858   -1.753  46.926  1.00 90.72 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 6.313   -1.204  48.243  1.00 83.39 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 7.938   -2.777  47.260  1.00 82.75 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 5.535   -0.714  43.369  1.00 95.57 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 5.998   0.225   42.352  1.00 95.59 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 5.026   1.382   42.142  1.00 95.85 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 5.423   2.546   42.193  1.00 94.59 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 3.746   1.067   42.009  1.00 95.98 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? 2.684   2.070   41.913  1.00 95.55 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 2.626   2.974   43.152  1.00 95.56 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 2.579   4.197   43.025  1.00 94.22 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 1.337   1.368   41.678  1.00 94.62 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? 1.152   0.751   40.321  1.00 93.64 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? 0.193   -0.185  39.990  1.00 81.94 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? 1.848   1.006   39.169  1.00 82.96 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? 0.317   -0.475  38.691  1.00 84.95 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? 1.313   0.223   38.157  1.00 86.53 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? 2.711   2.402   44.348  1.00 95.63 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 2.709   3.183   45.582  1.00 95.53 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 3.937   4.101   45.695  1.00 95.59 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 3.804   5.263   46.078  1.00 94.12 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? 2.602   2.222   46.770  1.00 94.79 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 5.119   3.619   45.350  1.00 95.84 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 6.348   4.427   45.370  1.00 95.86 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 6.260   5.561   44.349  1.00 95.62 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 6.593   6.702   44.674  1.00 94.44 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 7.592   3.540   45.140  1.00 95.63 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 7.822   2.620   46.364  1.00 93.25 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 8.855   4.389   44.895  1.00 93.39 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 8.823   1.490   46.101  1.00 87.06 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 5.798   5.284   43.145  1.00 96.26 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 5.684   6.307   42.109  1.00 96.00 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 4.640   7.369   42.470  1.00 95.98 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 4.969   8.554   42.512  1.00 94.86 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 5.407   5.648   40.754  1.00 95.56 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 5.660   6.585   39.609  1.00 95.33 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 6.903   6.993   39.155  1.00 85.59 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 4.725   7.215   38.834  1.00 86.96 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 6.710   7.837   38.131  1.00 88.11 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 5.408   7.995   37.912  1.00 89.61 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 3.438   6.953   42.824  1.00 95.15 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 2.337   7.867   43.132  1.00 94.92 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 2.468   8.619   44.457  1.00 95.13 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 2.049   9.768   44.567  1.00 93.03 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 3.080   8.007   45.482  1.00 95.48 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 3.189   8.620   46.811  1.00 95.53 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 4.548   9.265   47.103  1.00 95.71 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 4.643   10.061  48.041  1.00 93.71 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 2.837   7.588   47.897  1.00 94.64 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 1.382   7.086   47.864  1.00 91.91 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 1.227   5.912   48.826  1.00 84.61 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 0.405   8.183   48.295  1.00 83.89 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 5.590   8.941   46.351  1.00 95.73 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 6.936   9.476   46.575  1.00 95.78 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 7.508   10.185  45.346  1.00 95.86 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 7.922   11.335  45.460  1.00 94.22 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 7.887   8.368   47.076  1.00 95.01 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 7.491   7.696   48.407  1.00 89.47 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 8.396   6.501   48.671  1.00 82.07 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 7.636   8.665   49.582  1.00 80.97 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 7.545   9.547   44.178  1.00 95.87 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 8.239   10.095  43.001  1.00 95.60 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 7.501   11.303  42.430  1.00 95.44 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 8.068   12.395  42.375  1.00 94.12 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 8.483   9.017   41.923  1.00 94.96 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 9.195   9.595   40.698  1.00 90.16 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 9.349   7.878   42.472  1.00 90.60 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 6.239   11.146  42.046  1.00 95.54 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 5.432   12.251  41.520  1.00 95.38 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 5.267   13.400  42.539  1.00 95.42 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 5.513   14.556  42.178  1.00 94.27 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 4.073   11.735  41.011  1.00 94.85 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 4.124   10.866  39.738  1.00 93.55 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 2.726   10.326  39.445  1.00 87.77 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 4.591   11.663  38.521  1.00 87.88 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 4.962   13.133  43.828  1.00 95.81 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 4.939   14.185  44.848  1.00 95.76 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 6.278   14.903  45.024  1.00 95.89 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 6.302   16.115  45.234  1.00 94.61 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 4.512   13.484  46.139  1.00 94.94 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 3.671   12.323  45.652  1.00 92.91 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 4.415   11.904  44.389  1.00 95.05 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 7.397   14.194  44.913  1.00 95.50 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 8.726   14.793  45.001  1.00 95.75 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 8.982   15.759  43.838  1.00 95.66 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 9.454   16.871  44.071  1.00 94.51 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 9.783   13.677  45.058  1.00 95.57 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 11.225  14.192  45.245  1.00 91.62 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 11.436  14.797  46.631  1.00 83.85 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 12.214  13.045  45.069  1.00 83.76 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 8.635   15.373  42.614  1.00 95.38 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 8.746   16.246  41.434  1.00 94.92 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 7.884   17.498  41.628  1.00 94.79 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 8.371   18.620  41.471  1.00 93.27 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 8.371   15.479  40.144  1.00 94.23 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 9.381   14.337  39.869  1.00 90.81 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 8.332   16.428  38.930  1.00 90.74 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 8.901   13.341  38.805  1.00 84.80 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 6.636   17.325  42.047  1.00 95.01 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 5.738   18.446  42.333  1.00 94.94 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 6.319   19.383  43.401  1.00 94.93 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 6.357   20.599  43.212  1.00 93.75 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 4.369   17.900  42.755  1.00 94.47 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 3.333   18.985  42.977  1.00 94.16 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 3.120   19.529  44.260  1.00 89.53 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 2.579   19.472  41.890  1.00 90.12 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 2.167   20.541  44.455  1.00 89.03 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 1.621   20.482  42.077  1.00 88.98 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 1.418   21.016  43.365  1.00 91.51 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 0.483   22.006  43.551  1.00 90.18 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 6.835   18.837  44.503  1.00 95.17 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 7.432   19.626  45.576  1.00 95.32 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 8.701   20.366  45.135  1.00 95.36 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 8.889   21.529  45.499  1.00 94.26 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 7.720   18.716  46.773  1.00 95.26 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 8.369   19.453  47.926  1.00 94.48 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 9.749   19.329  48.170  1.00 89.63 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 7.599   20.309  48.737  1.00 90.66 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 10.348  20.043  49.218  1.00 89.83 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 8.195   21.023  49.786  1.00 89.91 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 9.569   20.888  50.025  1.00 91.04 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 9.560   19.742  44.340  1.00 94.77 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 10.810  20.355  43.874  1.00 94.49 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 10.569  21.638  43.069  1.00 93.94 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 11.302  22.618  43.242  1.00 91.64 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 11.602  19.332  43.042  1.00 94.26 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 12.335  18.262  43.885  1.00 89.26 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 12.864  17.167  42.960  1.00 82.81 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 13.517  18.855  44.655  1.00 82.66 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 9.535   21.658  42.238  1.00 93.13 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 9.232   22.805  41.381  1.00 91.98 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 8.259   23.803  42.017  1.00 91.26 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 8.481   25.015  41.940  1.00 86.96 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 8.728   22.300  40.023  1.00 90.69 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 9.808   21.638  39.191  1.00 89.41 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 10.834  22.411  38.619  1.00 82.82 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 9.810   20.247  38.997  1.00 82.28 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 11.848  21.802  37.864  1.00 80.64 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 10.824  19.633  38.242  1.00 80.10 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 11.843  20.410  37.678  1.00 82.11 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 7.205   23.326  42.670  1.00 92.17 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 6.163   24.209  43.230  1.00 91.21 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 6.443   24.662  44.658  1.00 90.91 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 5.932   25.700  45.084  1.00 85.93 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 4.775   23.559  43.188  1.00 89.52 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 4.685   22.502  44.109  1.00 78.11 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 4.398   23.034  41.808  1.00 78.19 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 7.227   23.892  45.408  1.00 92.23 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 7.452   24.058  46.856  1.00 93.21 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 6.158   24.048  47.691  1.00 93.36 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 6.159   24.511  48.829  1.00 88.71 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 8.320   25.297  47.126  1.00 91.83 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 9.661   25.305  46.366  1.00 86.11 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 10.581  24.185  46.858  1.00 81.56 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 11.915  24.298  46.246  1.00 75.23 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 12.978  23.586  46.587  1.00 67.78 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 12.940  22.697  47.545  1.00 59.32 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 14.112  23.756  45.961  1.00 60.61 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 5.070   23.526  47.150  1.00 92.55 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 3.785   23.337  47.835  1.00 92.45 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 3.642   21.880  48.275  1.00 93.15 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 4.282   20.991  47.721  1.00 90.77 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 2.634   23.782  46.920  1.00 90.85 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 2.665   25.286  46.580  1.00 86.95 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? 1.563   25.662  45.577  1.00 82.46 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? 1.665   27.143  45.174  1.00 73.86 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? 0.783   27.497  44.028  1.00 66.24 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 2.799   21.646  49.273  1.00 93.45 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 2.549   20.291  49.761  1.00 93.99 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 1.771   19.472  48.710  1.00 94.17 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 0.599   19.764  48.478  1.00 92.59 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 1.795   20.387  51.103  1.00 92.68 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 1.521   19.029  51.734  1.00 89.22 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 1.846   17.981  51.216  1.00 80.29 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 0.896   19.021  52.897  1.00 80.47 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 2.375   18.447  48.109  1.00 93.82 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 1.715   17.641  47.084  1.00 94.01 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 0.554   16.815  47.637  1.00 94.34 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? -0.438  16.606  46.948  1.00 92.51 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 2.821   16.749  46.514  1.00 92.73 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 3.810   16.604  47.666  1.00 90.50 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 3.730   17.960  48.356  1.00 92.83 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 0.625   16.406  48.902  1.00 94.99 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? -0.445  15.613  49.517  1.00 95.31 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? -1.741  16.407  49.703  1.00 95.01 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? -2.824  15.835  49.688  1.00 92.75 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 0.038   15.036  50.845  1.00 94.90 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 1.284   14.194  50.712  1.00 95.17 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 1.235   12.945  50.062  1.00 90.61 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 2.516   14.668  51.200  1.00 90.76 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 2.396   12.176  49.908  1.00 90.26 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 3.686   13.908  51.049  1.00 90.28 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 3.620   12.663  50.402  1.00 93.10 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 4.765   11.916  50.245  1.00 91.77 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? -1.653  17.727  49.809  1.00 94.33 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? -2.830  18.599  49.785  1.00 94.33 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? -3.446  18.671  48.388  1.00 94.46 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? -4.663  18.765  48.272  1.00 92.00 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? -2.441  19.984  50.314  1.00 93.21 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? -3.677  20.852  50.586  1.00 82.76 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? -3.261  22.193  51.186  1.00 79.06 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? -4.440  23.016  51.514  1.00 69.52 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? -4.430  24.222  52.056  1.00 61.10 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? -3.315  24.832  52.353  1.00 53.93 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? -5.549  24.835  52.311  1.00 53.17 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? -2.618  18.621  47.348  1.00 94.01 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? -3.083  18.523  45.966  1.00 93.95 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? -3.785  17.179  45.726  1.00 94.09 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? -4.916  17.166  45.249  1.00 92.57 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? -1.904  18.742  45.012  1.00 93.41 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? -2.318  18.919  43.564  1.00 93.47 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? -2.611  17.806  42.761  1.00 88.35 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? -2.413  20.211  43.011  1.00 88.79 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? -3.006  17.976  41.423  1.00 88.24 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? -2.800  20.387  41.672  1.00 87.99 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? -3.103  19.266  40.882  1.00 90.80 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? -3.171  16.075  46.151  1.00 94.38 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? -3.755  14.734  46.066  1.00 94.37 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? -5.083  14.631  46.831  1.00 94.38 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? -6.036  14.045  46.326  1.00 92.83 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? -2.744  13.694  46.588  1.00 93.98 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? -1.508  13.484  45.691  1.00 92.14 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? -0.538  12.519  46.372  1.00 86.31 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? -1.874  12.906  44.326  1.00 86.08 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? -5.183  15.260  47.995  1.00 94.14 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? -6.441  15.301  48.746  1.00 94.01 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? -7.580  15.949  47.955  1.00 93.69 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? -8.715  15.486  48.024  1.00 91.26 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? -6.220  16.028  50.077  1.00 93.41 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? -7.371  15.895  51.019  1.00 90.01 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? -8.307  16.831  51.268  1.00 82.02 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? -7.738  14.726  51.821  1.00 85.77 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? -9.231  16.326  52.185  1.00 81.03 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? -8.918  15.045  52.542  1.00 84.59 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? -7.185  13.445  52.007  1.00 80.47 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? -9.535  14.120  53.415  1.00 82.37 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? -7.787  12.524  52.872  1.00 75.97 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? -8.954  12.858  53.572  1.00 76.86 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? -7.286  16.986  47.174  1.00 93.21 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? -8.267  17.633  46.298  1.00 92.60 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? -8.772  16.754  45.149  1.00 93.08 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? -9.868  16.990  44.636  1.00 90.43 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? -8.017  15.729  44.776  1.00 93.23 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? -8.340  14.811  43.673  1.00 93.08 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? -8.615  13.370  44.128  1.00 93.46 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? -8.618  12.453  43.315  1.00 91.55 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? -7.280  14.883  42.554  1.00 91.73 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? -5.877  14.485  43.057  1.00 86.58 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? -7.269  16.285  41.921  1.00 83.36 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? -4.894  14.164  41.928  1.00 83.25 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? -8.878  13.151  45.410  1.00 93.67 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? -9.183  11.805  45.936  1.00 93.78 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? -10.384 11.181  45.229  1.00 94.03 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? -10.364 9.994   44.916  1.00 92.20 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? -9.416  11.853  47.461  1.00 92.09 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? -9.970  10.539  48.030  1.00 79.46 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? -8.106  12.120  48.195  1.00 79.69 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? -11.410 11.962  44.949  1.00 93.15 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? -12.629 11.457  44.297  1.00 92.68 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? -12.379 10.985  42.854  1.00 92.99 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? -12.784 9.868   42.532  1.00 91.12 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? -13.767 12.485  44.355  1.00 91.42 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? -13.846 13.059  45.639  1.00 79.70 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? -15.121 11.849  44.068  1.00 77.06 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? -11.697 11.743  41.987  1.00 93.67 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? -11.256 11.238  40.685  1.00 93.28 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? -10.358 10.003  40.784  1.00 93.18 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? -10.567 9.050   40.041  1.00 91.06 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? -10.514 12.395  40.017  1.00 92.09 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? -11.092 13.631  40.661  1.00 89.00 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? -11.455 13.174  42.066  1.00 91.81 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? -9.407  9.971   41.716  1.00 93.83 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? -8.530  8.811   41.909  1.00 93.75 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? -9.325  7.556   42.312  1.00 93.53 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? -9.099  6.473   41.778  1.00 91.61 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? -7.446  9.133   42.959  1.00 93.58 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? -6.431  10.224  42.559  1.00 92.53 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? -5.481  10.487  43.723  1.00 87.21 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? -5.603  9.858   41.341  1.00 87.20 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? -10.301 7.711   43.215  1.00 92.43 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? -11.198 6.617   43.583  1.00 92.04 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? -12.076 6.166   42.402  1.00 91.83 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? -12.334 4.973   42.241  1.00 89.69 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? -12.049 7.068   44.776  1.00 91.37 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? -12.502 7.101   41.564  1.00 91.44 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? -13.254 6.785   40.340  1.00 90.01 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? -12.387 6.009   39.346  1.00 89.63 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? -12.836 4.990   38.828  1.00 87.80 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? -13.819 8.054   39.690  1.00 89.30 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? -14.591 8.764   40.636  1.00 78.30 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? -14.742 7.751   38.517  1.00 77.55 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? -11.142 6.421   39.150  1.00 91.01 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? -10.181 5.715   38.306  1.00 90.32 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? -9.922  4.283   38.807  1.00 89.92 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? -9.935  3.336   38.025  1.00 87.66 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? -8.884  6.533   38.266  1.00 90.28 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? -9.770  4.111   40.118  1.00 90.34 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? -9.640  2.787   40.727  1.00 89.36 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? -10.892 1.920   40.520  1.00 88.18 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? -10.786 0.709   40.309  1.00 85.05 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? -9.340  2.954   42.225  1.00 88.87 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? -9.005  1.644   42.908  1.00 88.80 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? -10.010 0.873   43.519  1.00 83.44 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? -7.679  1.173   42.909  1.00 83.87 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? -9.692  -0.355  44.123  1.00 82.94 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? -7.357  -0.050  43.515  1.00 82.77 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? -8.365  -0.813  44.119  1.00 85.80 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? -12.073 2.522   40.585  1.00 87.53 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? -13.340 1.817   40.384  1.00 85.16 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? -13.607 1.428   38.935  1.00 85.11 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? -14.006 0.290   38.675  1.00 82.01 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? -13.378 2.348   38.008  1.00 84.95 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? -13.715 2.162   36.590  1.00 81.85 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? -12.603 1.509   35.771  1.00 81.05 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? -12.897 0.974   34.709  1.00 76.61 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? -14.082 3.494   35.919  1.00 80.38 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? -13.001 4.395   35.958  1.00 73.97 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? -15.282 4.173   36.576  1.00 73.31 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? -11.353 1.571   36.230  1.00 82.42 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? -10.177 1.210   35.421  1.00 81.24 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? -10.155 1.899   34.044  1.00 80.78 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? -9.761  1.304   33.045  1.00 75.11 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? -10.006 -0.311  35.318  1.00 78.92 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? -9.702  -0.865  36.580  1.00 69.83 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? -10.614 3.155   33.987  1.00 79.70 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? -10.662 3.930   32.746  1.00 79.26 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? -10.250 5.381   32.990  1.00 80.94 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? -10.942 6.136   33.679  1.00 78.73 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? -12.064 3.851   32.141  1.00 76.28 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? -12.136 4.644   30.967  1.00 68.21 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? -9.138  5.788   32.385  1.00 80.56 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? -8.672  7.175   32.421  1.00 80.97 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? -9.637  8.120   31.700  1.00 81.90 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? -9.978  9.175   32.234  1.00 79.77 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? -7.263  7.262   31.820  1.00 79.28 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? -7.235  6.667   30.539  1.00 71.74 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? -10.173 7.711   30.555  1.00 80.09 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? -11.130 8.515   29.789  1.00 78.36 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? -12.451 8.741   30.532  1.00 80.33 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? -12.978 9.851   30.520  1.00 77.76 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? -11.386 7.871   28.424  1.00 74.36 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? -11.911 6.568   28.568  1.00 65.30 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? -12.957 7.731   31.242  1.00 81.75 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? -14.162 7.877   32.061  1.00 80.99 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? -13.943 8.787   33.284  1.00 83.32 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? -14.885 9.402   33.783  1.00 81.11 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? -14.636 6.483   32.484  1.00 79.05 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? -12.712 8.889   33.760  1.00 85.93 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? -12.343 9.722   34.914  1.00 87.42 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? -12.087 11.181  34.526  1.00 88.69 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? -12.277 12.081  35.348  1.00 86.87 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? -11.122 9.121   35.625  1.00 86.93 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? -11.374 7.765   35.939  1.00 75.73 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? -10.814 9.812   36.948  1.00 75.93 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? -11.715 11.437  33.282  1.00 87.82 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? -11.306 12.752  32.782  1.00 87.86 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? -12.279 13.904  33.117  1.00 88.79 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? -11.814 14.929  33.623  1.00 87.81 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? -11.033 12.624  31.270  1.00 86.26 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? -10.591 13.927  30.584  1.00 83.50 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? -9.266  14.438  31.134  1.00 76.85 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? -10.443 13.692  29.082  1.00 77.77 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? -13.609 13.798  32.925  1.00 88.46 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? -14.526 14.898  33.250  1.00 86.98 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? -14.523 15.253  34.737  1.00 88.06 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? -14.542 16.429  35.104  1.00 86.77 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? -15.917 14.430  32.799  1.00 84.82 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? -15.624 13.332  31.784  1.00 82.34 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? -14.342 12.706  32.316  1.00 85.00 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? -14.471 14.242  35.600  1.00 90.10 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? -14.442 14.432  37.043  1.00 90.11 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? -13.087 14.993  37.496  1.00 90.82 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? -13.047 15.862  38.367  1.00 89.54 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? -14.776 13.097  37.727  1.00 89.07 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? -15.015 13.236  39.241  1.00 82.43 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? -16.287 14.026  39.550  1.00 76.49 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? -15.168 11.854  39.864  1.00 77.05 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? -12.001 14.545  36.878  1.00 91.31 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? -10.658 15.063  37.139  1.00 91.68 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? -10.557 16.546  36.785  1.00 91.76 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? -10.137 17.331  37.629  1.00 90.06 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? -9.609  14.231  36.388  1.00 91.50 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? -8.184  14.652  36.740  1.00 87.27 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? -7.757  14.473  38.494  1.00 86.30 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? -7.365  12.713  38.541  1.00 77.77 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? -11.009 16.957  35.608  1.00 90.82 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? -11.034 18.374  35.229  1.00 89.49 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? -11.782 19.215  36.265  1.00 89.76 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? -11.254 20.214  36.745  1.00 88.19 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? -11.676 18.558  33.849  1.00 87.99 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? -10.766 18.097  32.708  1.00 81.49 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? -11.360 18.546  31.053  1.00 77.97 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? -12.793 17.463  30.908  1.00 68.79 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? -12.964 18.776  36.675  1.00 90.71 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? -13.764 19.482  37.674  1.00 89.90 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? -13.038 19.612  39.015  1.00 90.34 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? -12.957 20.709  39.564  1.00 88.59 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? -15.119 18.774  37.817  1.00 88.75 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? -16.019 19.543  38.789  1.00 82.27 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? -17.388 18.887  38.953  1.00 78.63 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? -18.117 19.721  40.005  1.00 70.20 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? -19.470 19.217  40.305  1.00 62.62 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? -12.498 18.529  39.551  1.00 91.58 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? -11.847 18.550  40.862  1.00 91.28 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? -10.531 19.340  40.864  1.00 91.65 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? -10.238 20.029  41.836  1.00 89.78 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? -11.638 17.114  41.353  1.00 90.20 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? -13.226 16.368  41.826  1.00 83.05 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? -9.755  19.269  39.788  1.00 92.46 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? -8.522  20.060  39.647  1.00 92.00 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? -8.837  21.555  39.540  1.00 92.02 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? -8.151  22.375  40.153  1.00 88.87 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? -7.705  19.557  38.437  1.00 90.50 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? -6.510  20.457  38.130  1.00 79.10 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? -7.129  18.164  38.703  1.00 79.09 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? -9.886  21.926  38.817  1.00 91.35 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? -10.341 23.311  38.693  1.00 90.59 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? -10.886 23.860  40.026  1.00 90.86 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? -10.491 24.944  40.456  1.00 88.38 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? -11.423 23.415  37.593  1.00 89.05 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? -10.883 23.273  36.155  1.00 83.69 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? -11.980 23.200  35.062  1.00 82.44 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? -11.653 22.901  33.890  1.00 74.51 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? -13.172 23.487  35.327  1.00 76.12 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? -11.774 23.123  40.691  1.00 91.11 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? -12.482 23.603  41.883  1.00 90.58 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? -11.642 23.497  43.165  1.00 90.83 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? -11.605 24.438  43.959  1.00 87.51 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? -13.814 22.841  42.053  1.00 89.45 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? -14.861 23.178  40.976  1.00 83.06 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? -16.174 22.371  41.090  1.00 78.45 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? -17.103 22.618  40.289  1.00 70.97 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? -16.287 21.463  41.945  1.00 72.51 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? -10.963 22.383  43.381  1.00 91.58 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? -10.285 22.100  44.645  1.00 90.88 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? -8.823  22.553  44.658  1.00 91.09 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? -8.322  22.992  45.695  1.00 86.51 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? -10.389 20.602  44.963  1.00 89.37 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? -11.817 20.109  45.131  1.00 87.29 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? -12.738 20.836  45.442  1.00 77.34 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? -12.028 18.823  44.951  1.00 77.09 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? -8.131  22.461  43.528  1.00 91.25 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? -6.697  22.750  43.437  1.00 90.62 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? -6.379  24.090  42.756  1.00 90.29 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? -5.221  24.502  42.730  1.00 84.11 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? -5.985  21.560  42.780  1.00 88.69 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? -6.061  20.279  43.604  1.00 88.40 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? -6.379  20.260  44.775  1.00 76.83 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? -5.723  19.159  43.007  1.00 77.83 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? -7.384  24.788  42.249  1.00 87.97 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? -7.244  26.133  41.686  1.00 87.51 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? -6.451  26.204  40.382  1.00 88.39 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? -5.821  27.225  40.102  1.00 82.95 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? -6.450  25.137  39.605  1.00 88.60 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? -5.832  25.135  38.272  1.00 88.45 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? -6.750  25.864  37.293  1.00 88.57 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? -7.958  25.627  37.255  1.00 85.90 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? -5.505  23.708  37.801  1.00 86.98 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? -4.852  23.705  36.416  1.00 78.43 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? -4.529  23.023  38.765  1.00 78.63 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? -6.168  26.750  36.482  1.00 87.35 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? -6.927  27.514  35.503  1.00 86.40 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? -7.543  26.605  34.431  1.00 87.06 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? -6.895  25.691  33.918  1.00 83.89 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? -6.023  28.584  34.894  1.00 83.75 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? -8.772  26.917  34.025  1.00 85.67 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? -9.538  26.120  33.050  1.00 84.37 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? -8.842  25.939  31.704  1.00 84.59 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? -8.988  24.899  31.082  1.00 80.32 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? -10.914 26.758  32.819  1.00 81.66 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? -11.812 26.596  34.043  1.00 75.44 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? -13.237 27.081  33.783  1.00 70.90 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? -14.047 26.774  35.043  1.00 62.18 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? -15.469 27.156  34.908  1.00 55.12 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? -8.095  26.939  31.251  1.00 85.19 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? -7.362  26.835  29.991  1.00 82.86 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? -6.190  25.846  30.074  1.00 83.45 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? -5.819  25.265  29.064  1.00 80.49 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? -6.904  28.227  29.538  1.00 80.83 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? -5.875  28.861  30.430  1.00 75.94 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? -6.112  29.678  31.505  1.00 65.95 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? -4.509  28.763  30.300  1.00 66.27 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? -4.927  30.068  32.005  1.00 63.13 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? -3.933  29.526  31.307  1.00 64.61 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? -5.650  25.622  31.263  1.00 85.43 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? -4.596  24.633  31.506  1.00 85.22 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? -5.209  23.243  31.696  1.00 86.06 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? -4.816  22.307  31.008  1.00 83.77 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? -3.710  25.045  32.703  1.00 83.72 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? -3.021  26.396  32.412  1.00 78.90 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? -2.668  23.953  33.010  1.00 77.36 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? -2.236  26.956  33.597  1.00 71.45 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? -6.185  23.111  32.591  1.00 86.87 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? -6.799  21.814  32.896  1.00 86.91 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? -7.449  21.178  31.667  1.00 87.00 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? -7.180  20.023  31.357  1.00 84.25 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? -7.818  21.945  34.038  1.00 86.03 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? -8.944  22.699  33.644  1.00 74.86 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? -8.236  21.949  30.914  1.00 84.58 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? -8.946  21.447  29.725  1.00 82.54 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? -8.054  21.233  28.506  1.00 83.04 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? -8.512  20.654  27.531  1.00 79.31 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? -10.099 22.383  29.370  1.00 81.30 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? -11.105 22.463  30.513  1.00 78.77 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? -12.329 23.251  30.086  1.00 74.61 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? -13.255 23.370  31.218  1.00 70.66 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? -14.569 23.353  31.199  1.00 64.42 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? -15.256 23.314  30.085  1.00 57.29 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? -15.202 23.373  32.330  1.00 59.08 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? -6.828  21.721  28.559  1.00 84.94 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? -5.856  21.534  27.494  1.00 82.61 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? -4.912  20.362  27.788  1.00 83.77 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? -4.719  19.498  26.940  1.00 81.90 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? -5.100  22.851  27.312  1.00 79.56 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? -4.033  22.793  26.253  1.00 76.26 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? -2.679  22.862  26.611  1.00 70.16 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? -4.403  22.673  24.903  1.00 69.02 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? -1.697  22.833  25.618  1.00 65.16 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? -3.421  22.640  23.908  1.00 64.63 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? -2.070  22.726  24.269  1.00 64.79 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? -4.373  20.308  28.995  1.00 86.58 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? -3.362  19.321  29.373  1.00 86.64 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? -3.967  17.968  29.747  1.00 87.57 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? -3.456  16.942  29.315  1.00 85.58 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? -2.461  19.885  30.488  1.00 84.52 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? -1.737  21.177  30.037  1.00 74.65 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? -1.448  18.849  30.988  1.00 72.60 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? -0.873  21.040  28.773  1.00 66.29 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? -5.053  17.951  30.513  1.00 88.44 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? -5.648  16.694  30.981  1.00 88.93 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? -6.137  15.775  29.843  1.00 88.68 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? -5.871  14.577  29.918  1.00 86.64 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? -6.759  16.966  32.009  1.00 89.11 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? -6.287  17.581  33.335  1.00 88.64 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? -7.508  17.952  34.177  1.00 83.69 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? -5.432  16.613  34.146  1.00 83.38 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? -6.787  16.273  28.770  1.00 85.80 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? -7.146  15.411  27.639  1.00 82.89 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? -5.930  14.828  26.911  1.00 82.24 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? -5.972  13.686  26.464  1.00 79.61 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? -7.984  16.283  26.700  1.00 80.99 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? -8.528  17.375  27.610  1.00 79.98 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? -7.383  17.578  28.597  1.00 83.33 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? -4.847  15.598  26.808  1.00 84.31 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? -3.597  15.132  26.203  1.00 82.34 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? -2.932  14.091  27.111  1.00 82.41 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? -2.527  13.035  26.635  1.00 80.23 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? -2.657  16.320  25.903  1.00 79.98 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? -3.305  17.280  24.880  1.00 75.21 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? -1.299  15.828  25.367  1.00 73.19 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? -2.561  18.608  24.734  1.00 67.90 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? -2.873  14.361  28.412  1.00 84.50 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? -2.326  13.427  29.389  1.00 84.40 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? -3.041  12.080  29.382  1.00 84.41 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? -2.394  11.042  29.311  1.00 81.06 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? -4.369  12.090  29.330  1.00 84.22 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? -5.174  10.868  29.302  1.00 82.17 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? -4.906  9.952   28.087  1.00 81.13 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? -5.282  8.780   28.110  1.00 76.88 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? -6.648  11.270  29.367  1.00 80.95 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? -4.276  10.468  27.042  1.00 81.23 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? -3.929  9.710   25.829  1.00 78.89 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? -2.434  9.424   25.690  1.00 79.36 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? -2.066  8.405   25.111  1.00 75.52 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? -4.434  10.418  24.566  1.00 75.34 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? -4.046  11.769  24.537  1.00 66.67 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? -5.950  10.387  24.459  1.00 65.12 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? -1.581  10.287  26.226  1.00 81.11 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? -0.120  10.210  26.048  1.00 80.95 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 0.603   9.763   27.318  1.00 81.57 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 1.555   8.984   27.242  1.00 77.48 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 0.420   11.563  25.551  1.00 78.18 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 1.943   11.554  25.377  1.00 71.94 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? -0.192  11.936  24.198  1.00 72.51 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 0.181   10.242  28.481  1.00 81.60 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 0.840   9.977   29.755  1.00 83.07 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 0.179   8.803   30.483  1.00 83.54 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? -0.917  8.922   31.022  1.00 78.36 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 0.823   11.254  30.591  1.00 80.93 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 1.694   11.114  31.819  1.00 79.09 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 2.839   10.719  31.742  1.00 70.87 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 1.182   11.462  32.974  1.00 69.35 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 0.866   7.673   30.510  1.00 84.69 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 0.381   6.445   31.142  1.00 85.43 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 1.455   5.841   32.054  1.00 87.78 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 1.924   4.721   31.837  1.00 83.94 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? -0.114  5.456   30.079  1.00 81.31 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? -1.298  5.981   29.274  1.00 77.02 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? -2.057  4.703   28.241  1.00 69.07 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? -3.250  5.709   27.334  1.00 61.19 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 1.845   6.564   33.092  1.00 89.03 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 2.920   6.163   34.011  1.00 89.93 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 2.658   4.802   34.674  1.00 90.58 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 3.556   3.970   34.807  1.00 87.27 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 3.087   7.233   35.111  1.00 88.57 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 3.661   8.566   34.626  1.00 88.36 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 4.058   8.670   33.453  1.00 79.68 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 3.739   9.489   35.465  1.00 81.17 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 1.414   4.553   35.065  1.00 90.60 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 1.016   3.276   35.658  1.00 90.70 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 1.137   2.107   34.689  1.00 91.15 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? 1.630   1.040   35.062  1.00 89.03 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 0.750   2.318   33.439  1.00 89.76 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 0.875   1.306   32.395  1.00 89.15 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? 2.346   1.022   32.060  1.00 89.69 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 2.743   -0.139  31.990  1.00 87.56 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 0.081   1.758   31.163  1.00 87.32 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 3.177   2.061   31.944  1.00 90.49 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 4.606   1.900   31.696  1.00 91.03 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 5.301   1.114   32.821  1.00 91.86 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 6.091   0.207   32.560  1.00 90.55 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 5.219   3.293   31.515  1.00 90.37 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 4.956   1.402   34.081  1.00 91.78 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 5.491   0.677   35.234  1.00 92.54 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 5.050   -0.792  35.230  1.00 92.67 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 5.888   -1.684  35.381  1.00 91.14 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 5.098   1.433   36.515  1.00 92.15 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 5.846   0.958   37.780  1.00 90.25 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 5.891   2.102   38.794  1.00 80.92 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 5.169   -0.226  38.460  1.00 81.10 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 3.764   -1.049  35.020  1.00 91.45 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 3.220   -2.406  34.905  1.00 90.97 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 3.935   -3.220  33.817  1.00 91.66 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 4.400   -4.325  34.081  1.00 90.70 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? 1.712   -2.320  34.622  1.00 88.95 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? 1.138   -3.521  33.895  1.00 87.58 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? 0.760   -3.421  32.543  1.00 80.34 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? 1.036   -4.755  34.550  1.00 79.66 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? 0.272   -4.547  31.858  1.00 76.90 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? 0.548   -5.885  33.863  1.00 75.95 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? 0.164   -5.777  32.517  1.00 76.81 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 4.060   -2.662  32.622  1.00 91.72 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 4.689   -3.335  31.488  1.00 91.21 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 6.151   -3.695  31.778  1.00 92.48 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 6.584   -4.811  31.499  1.00 91.03 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 4.614   -2.423  30.262  1.00 88.93 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 3.199   -2.276  29.686  1.00 83.08 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 3.122   -1.163  28.647  1.00 78.52 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 4.105   -0.765  28.046  1.00 68.83 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? 1.960   -0.612  28.398  1.00 67.97 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 6.898   -2.778  32.393  1.00 93.38 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 8.289   -3.024  32.758  1.00 94.05 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 8.436   -4.112  33.831  1.00 94.58 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 9.280   -4.991  33.695  1.00 93.17 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 8.929   -1.708  33.204  1.00 93.75 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 9.178   -0.629  31.772  1.00 90.67 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 7.603   -4.091  34.874  1.00 94.49 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 7.608   -5.150  35.902  1.00 94.84 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 7.227   -6.500  35.293  1.00 94.94 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 7.898   -7.494  35.557  1.00 93.89 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 6.682   -4.805  37.088  1.00 94.61 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 6.610   -5.953  38.104  1.00 89.95 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 7.186   -3.579  37.856  1.00 89.80 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 6.199   -6.532  34.463  1.00 94.41 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 5.743   -7.764  33.825  1.00 94.38 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 6.796   -8.356  32.874  1.00 94.60 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 7.053   -9.557  32.915  1.00 93.22 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 4.422   -7.474  33.106  1.00 93.50 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 7.459   -7.521  32.076  1.00 94.41 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 8.518   -7.972  31.176  1.00 94.52 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 9.714   -8.570  31.939  1.00 94.62 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 10.178  -9.660  31.612  1.00 92.89 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 8.941   -6.797  30.287  1.00 93.85 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 10.175  -7.903  32.998  1.00 94.81 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 11.271  -8.420  33.838  1.00 94.70 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 10.851  -9.693  34.576  1.00 94.53 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 11.629  -10.640 34.650  1.00 93.12 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 11.776  -7.348  34.822  1.00 94.28 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 12.868  -7.899  35.744  1.00 89.25 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 12.388  -6.153  34.080  1.00 89.20 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 9.626   -9.754  35.077  1.00 94.45 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 9.081   -10.950 35.719  1.00 94.21 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 9.068   -12.156 34.775  1.00 94.21 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 9.485   -13.246 35.163  1.00 93.12 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 7.669   -10.636 36.227  1.00 93.93 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 6.921   -11.841 36.757  1.00 93.93 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 5.845   -12.392 36.037  1.00 89.41 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 7.296   -12.412 37.982  1.00 90.22 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 5.141   -13.491 36.550  1.00 89.67 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 6.595   -13.512 38.499  1.00 89.39 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 5.515   -14.047 37.785  1.00 91.64 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 8.652   -11.964 33.533  1.00 93.86 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 8.647   -13.022 32.517  1.00 93.32 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 10.075  -13.454 32.155  1.00 92.64 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 10.333  -14.649 32.021  1.00 91.08 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 7.822   -12.574 31.293  1.00 92.81 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 6.325   -12.538 31.688  1.00 90.28 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 8.037   -13.515 30.092  1.00 89.86 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 5.413   -11.870 30.662  1.00 83.90 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 11.016  -12.517 32.073  1.00 93.08 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 12.424  -12.857 31.866  1.00 92.46 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 12.986  -13.718 33.008  1.00 91.80 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 13.682  -14.699 32.764  1.00 89.63 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 13.224  -11.565 31.697  1.00 92.12 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 12.628  -13.408 34.246  1.00 92.44 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 13.026  -14.202 35.416  1.00 91.57 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 12.349  -15.582 35.442  1.00 90.80 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 12.998  -16.574 35.768  1.00 88.25 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 12.688  -13.422 36.694  1.00 91.31 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 13.586  -12.192 36.902  1.00 89.80 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 13.087  -11.267 38.013  1.00 90.64 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 12.045  -11.452 38.624  1.00 84.95 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 13.822  -10.219 38.313  1.00 83.39 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 11.075  -15.661 35.085  1.00 90.96 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 10.349  -16.935 34.985  1.00 89.72 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 10.950  -17.874 33.934  1.00 88.82 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 11.051  -19.074 34.178  1.00 85.59 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 8.877   -16.665 34.633  1.00 88.58 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 7.944   -16.564 35.847  1.00 85.54 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 6.586   -16.064 35.375  1.00 80.14 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 7.727   -17.926 36.504  1.00 79.46 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 11.340  -17.320 32.798  1.00 88.89 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? 11.940  -18.064 31.686  1.00 87.23 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? 13.463  -18.211 31.788  1.00 86.18 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? 14.085  -18.751 30.881  1.00 81.63 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? 11.525  -17.434 30.356  1.00 85.87 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 11.901  -16.076 30.280  1.00 76.19 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? 14.057  -17.745 32.887  1.00 86.58 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? 15.502  -17.781 33.157  1.00 85.88 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? 16.352  -17.114 32.058  1.00 85.65 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? 17.516  -17.460 31.860  1.00 80.22 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? 15.971  -19.208 33.489  1.00 83.00 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? 15.218  -19.822 34.680  1.00 77.90 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? 15.737  -21.214 35.063  1.00 71.87 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? 16.623  -21.782 34.458  1.00 64.24 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? 15.197  -21.809 36.104  1.00 61.96 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? 15.789  -16.153 31.355  1.00 87.22 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? 16.538  -15.376 30.376  1.00 86.13 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? 17.239  -14.208 31.067  1.00 85.80 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? 16.619  -13.410 31.767  1.00 81.08 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? 15.639  -14.904 29.232  1.00 84.13 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? 15.108  -16.081 28.401  1.00 78.36 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? 14.508  -15.646 27.066  1.00 72.79 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? 14.665  -14.524 26.612  1.00 64.93 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? 13.829  -16.530 26.368  1.00 62.18 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? 18.535  -14.095 30.848  1.00 84.87 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? 19.288  -12.950 31.339  1.00 84.27 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? 18.880  -11.682 30.590  1.00 84.94 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? 18.864  -11.654 29.356  1.00 80.28 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? 20.791  -13.201 31.217  1.00 79.75 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? 21.149  -13.447 29.876  1.00 66.65 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? 18.593  -10.627 31.336  1.00 85.59 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? 18.417  -9.295  30.780  1.00 86.15 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? 19.764  -8.576  30.782  1.00 85.85 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? 20.244  -8.142  31.830  1.00 81.81 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 17.354  -8.529  31.575  1.00 85.31 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 15.922  -9.042  31.369  1.00 84.23 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 14.988  -8.297  32.316  1.00 79.08 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 15.422  -8.818  29.944  1.00 79.45 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? 20.361  -8.463  29.621  1.00 85.66 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? 21.507  -7.589  29.431  1.00 85.22 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? 21.069  -6.113  29.431  1.00 87.02 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 19.885  -5.766  29.406  1.00 84.26 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? 22.290  -8.009  28.173  1.00 81.15 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? 21.530  -7.827  26.853  1.00 74.05 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? 20.393  -7.334  26.876  1.00 63.97 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? 22.101  -8.201  25.812  1.00 68.13 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? 22.052  -5.223  29.476  1.00 86.67 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? 21.777  -3.789  29.526  1.00 87.15 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 21.039  -3.289  28.275  1.00 88.36 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 20.196  -2.400  28.359  1.00 86.94 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? 23.105  -3.055  29.731  1.00 84.53 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 22.917  -1.606  30.115  1.00 78.53 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? 23.106  -0.586  29.174  1.00 71.26 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 22.530  -1.271  31.425  1.00 69.78 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 22.919  0.758   29.540  1.00 64.23 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 22.339  0.068   31.795  1.00 62.48 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 22.537  1.084   30.850  1.00 63.15 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? 21.303  -3.896  27.126  1.00 86.50 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? 20.641  -3.559  25.862  1.00 87.08 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? 19.160  -3.935  25.888  1.00 88.29 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 18.317  -3.124  25.508  1.00 86.96 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? 21.374  -4.241  24.698  1.00 85.20 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? 20.617  -4.098  23.377  1.00 78.01 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? 22.757  -3.613  24.531  1.00 78.26 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? 18.823  -5.115  26.401  1.00 89.38 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 17.424  -5.516  26.591  1.00 89.66 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 16.696  -4.582  27.557  1.00 90.54 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 15.555  -4.220  27.302  1.00 89.41 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? 17.340  -6.968  27.078  1.00 88.30 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? 17.644  -7.978  25.965  1.00 85.26 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? 17.496  -9.408  26.493  1.00 81.44 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? 17.785  -10.423 25.386  1.00 76.08 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? 17.491  -11.806 25.815  1.00 68.96 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 17.354  -4.140  28.626  1.00 91.53 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 16.777  -3.166  29.561  1.00 92.12 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 16.473  -1.838  28.856  1.00 92.48 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 15.375  -1.310  28.999  1.00 91.42 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 17.689  -2.981  30.795  1.00 91.81 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 17.679  -4.270  31.647  1.00 88.41 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 17.250  -1.776  31.644  1.00 88.04 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 18.737  -4.303  32.749  1.00 80.42 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 17.405  -1.311  28.067  1.00 91.69 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 17.172  -0.091  27.282  1.00 91.27 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 16.005  -0.289  26.309  1.00 91.47 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 15.136  0.573   26.212  1.00 90.44 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 18.454  0.352   26.541  1.00 90.65 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 19.527  0.816   27.551  1.00 86.12 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 18.161  1.492   25.547  1.00 84.88 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 20.916  0.978   26.937  1.00 76.39 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 15.951  -1.428  25.633  1.00 91.87 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 14.869  -1.746  24.692  1.00 91.40 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 13.511  -1.792  25.391  1.00 91.49 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 12.560  -1.197  24.896  1.00 90.25 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 15.141  -3.066  23.960  1.00 90.83 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 16.395  -3.012  23.322  1.00 79.95 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 14.110  -3.344  22.873  1.00 79.85 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 13.418  -2.415  26.567  1.00 93.34 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 12.196  -2.428  27.384  1.00 93.00 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 11.781  -1.000  27.751  1.00 92.73 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 10.630  -0.630  27.545  1.00 91.32 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 12.378  -3.316  28.639  1.00 92.66 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 12.447  -4.808  28.240  1.00 89.69 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 11.235  -3.111  29.653  1.00 89.70 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 12.972  -5.723  29.352  1.00 86.29 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 12.708  -0.185  28.261  1.00 93.47 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 12.427  1.196   28.677  1.00 93.03 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 11.914  2.060   27.519  1.00 92.66 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 10.909  2.755   27.657  1.00 90.92 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 13.699  1.822   29.275  1.00 92.86 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 14.138  1.258   30.637  1.00 89.58 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 15.508  1.828   31.003  1.00 83.24 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 13.162  1.618   31.743  1.00 83.64 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 12.587  2.012   26.378  1.00 91.30 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 12.210  2.801   25.198  1.00 89.99 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 10.879  2.328   24.629  1.00 89.34 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 10.003  3.147   24.365  1.00 87.48 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 13.322  2.767   24.133  1.00 88.89 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 12.891  3.444   22.829  1.00 82.40 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 14.567  3.504   24.636  1.00 82.76 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 10.697  1.026   24.485  1.00 91.11 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 9.471   0.459   23.908  1.00 89.98 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 8.265   0.681   24.819  1.00 89.27 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 7.208   1.070   24.336  1.00 87.15 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 9.640   -1.030  23.576  1.00 89.48 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 10.820  -1.237  22.841  1.00 77.34 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 8.505   -1.557  22.709  1.00 76.33 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 8.419   0.522   26.136  1.00 90.43 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 7.362   0.808   27.102  1.00 89.47 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 6.956   2.288   27.080  1.00 88.71 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 5.770   2.607   27.056  1.00 86.11 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 7.825   0.384   28.498  1.00 89.22 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 7.927   3.189   27.020  1.00 89.75 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 7.659   4.634   26.943  1.00 88.39 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 6.986   5.015   25.620  1.00 87.36 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 6.009   5.757   25.616  1.00 84.45 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 8.949   5.446   27.140  1.00 88.13 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 9.613   5.044   28.315  1.00 78.01 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 8.672   6.934   27.290  1.00 77.77 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 7.464   4.474   24.509  1.00 86.15 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 6.885   4.751   23.198  1.00 84.49 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 5.478   4.157   23.019  1.00 83.87 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 4.647   4.751   22.338  1.00 80.65 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 7.841   4.227   22.132  1.00 83.22 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 5.193   3.020   23.652  1.00 84.43 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 3.888   2.359   23.543  1.00 81.71 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 2.733   3.159   24.154  1.00 80.95 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 1.585   2.926   23.792  1.00 75.92 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 3.939   0.958   24.154  1.00 79.75 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 4.015   0.995   25.561  1.00 71.21 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 3.031   4.121   25.030  1.00 80.11 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 2.002   5.018   25.558  1.00 77.54 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 1.467   6.000   24.510  1.00 77.46 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 0.338   6.478   24.620  1.00 72.43 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 2.546   5.778   26.772  1.00 74.48 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 3.527   6.725   26.407  1.00 66.30 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 2.246   6.279   23.482  1.00 75.21 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 1.880   7.225   22.425  1.00 72.66 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 1.066   6.501   21.355  1.00 70.99 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 1.560   5.601   20.688  1.00 64.28 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 3.124   7.903   21.824  1.00 70.40 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 2.718   8.968   20.802  1.00 64.35 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 3.964   8.588   22.905  1.00 64.62 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? -0.177  6.890   21.187  1.00 66.29 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? -1.086  6.293   20.204  1.00 64.00 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? -1.712  4.953   20.617  1.00 65.40 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? -2.495  4.389   19.855  1.00 60.21 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? -1.404  4.461   21.820  1.00 65.66 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? -1.984  3.221   22.346  1.00 63.48 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? -3.372  3.400   22.996  1.00 64.26 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? -3.977  2.429   23.454  1.00 59.06 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? -0.981  2.586   23.312  1.00 58.00 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? -3.875  4.622   23.053  1.00 63.00 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? -5.190  4.894   23.614  1.00 61.38 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? -6.300  4.202   22.806  1.00 62.60 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? -6.242  4.113   21.581  1.00 56.83 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? -5.395  6.409   23.689  1.00 54.99 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? -7.310  3.721   23.513  1.00 62.08 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? -8.478  3.091   22.894  1.00 60.53 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? -8.300  1.633   22.465  1.00 63.20 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? -9.260  1.022   21.995  1.00 58.99 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? -7.115  1.053   22.649  1.00 65.83 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? -6.876  -0.355  22.317  1.00 66.43 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? -7.570  -1.245  23.357  1.00 68.83 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? -7.266  -1.145  24.546  1.00 65.81 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? -5.367  -0.663  22.225  1.00 62.25 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? -4.680  0.245   21.182  1.00 58.67 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? -5.150  -2.139  21.858  1.00 57.52 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? -3.157  0.106   21.146  1.00 52.52 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? -8.463  -2.158  22.941  1.00 66.98 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? -9.031  -3.148  23.850  1.00 64.92 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? -7.927  -4.033  24.437  1.00 66.23 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? -7.078  -4.527  23.703  1.00 62.17 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? -10.025 -3.963  23.011  1.00 61.01 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? -10.317 -3.071  21.806  1.00 60.86 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? -9.012  -2.321  21.606  1.00 63.82 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? -7.946  -4.243  25.760  1.00 69.64 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? -6.882  -4.955  26.480  1.00 69.21 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? -5.469  -4.404  26.181  1.00 71.97 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? -4.499  -5.147  26.047  1.00 66.99 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? -7.031  -6.462  26.255  1.00 64.56 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? -5.365  -3.079  26.094  1.00 72.21 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? -4.148  -2.374  25.696  1.00 71.73 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? -2.912  -2.740  26.514  1.00 74.83 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? -1.843  -2.947  25.948  1.00 70.19 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? -3.055  -2.899  27.834  1.00 75.64 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? -1.942  -3.302  28.704  1.00 76.69 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? -1.316  -4.641  28.316  1.00 80.17 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? -0.095  -4.789  28.310  1.00 77.49 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? -2.138  -5.590  27.923  1.00 79.56 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? -1.675  -6.927  27.524  1.00 80.71 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? -1.059  -6.920  26.126  1.00 83.29 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? -0.029  -7.547  25.897  1.00 81.87 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? -2.831  -7.927  27.619  1.00 77.57 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? -2.386  -9.323  27.190  1.00 70.47 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? -3.343  -8.001  29.062  1.00 70.62 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? -1.656  -6.184  25.201  1.00 81.41 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? -1.113  -6.040  23.850  1.00 83.10 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? 0.222   -5.298  23.835  1.00 85.33 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? 1.158   -5.736  23.179  1.00 84.26 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? -2.148  -5.343  22.965  1.00 81.47 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? -2.999  -6.371  22.212  1.00 75.56 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? -4.371  -5.796  21.937  1.00 70.16 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? -2.340  -6.752  20.886  1.00 70.49 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? 0.326   -4.219  24.600  1.00 83.85 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? 1.586   -3.483  24.729  1.00 84.02 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 2.655   -4.308  25.438  1.00 86.48 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 3.813   -4.261  25.037  1.00 84.90 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? 1.384   -2.140  25.432  1.00 81.23 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? 0.671   -2.303  26.629  1.00 71.66 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? 0.590   -1.163  24.567  1.00 69.61 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 2.287   -5.149  26.400  1.00 87.33 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 3.209   -6.131  26.964  1.00 88.80 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 3.685   -7.127  25.901  1.00 89.97 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 4.882   -7.376  25.811  1.00 89.03 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 2.546   -6.833  28.158  1.00 88.68 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 3.433   -7.914  28.809  1.00 88.31 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 4.732   -7.343  29.368  1.00 83.52 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 2.667   -8.580  29.947  1.00 84.14 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 2.787   -7.645  25.071  1.00 88.34 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 3.171   -8.544  23.984  1.00 88.25 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 4.154   -7.887  22.999  1.00 89.29 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 5.107   -8.527  22.567  1.00 87.99 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 1.908   -9.045  23.272  1.00 87.27 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 3.967   -6.599  22.709  1.00 88.34 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 4.898   -5.805  21.891  1.00 87.39 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 6.293   -5.765  22.527  1.00 88.15 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 7.287   -6.003  21.848  1.00 87.60 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 4.335   -4.381  21.666  1.00 86.20 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 3.087   -4.423  20.756  1.00 83.28 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 5.390   -3.441  21.059  1.00 82.57 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 2.244   -3.146  20.794  1.00 77.77 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 6.372   -5.491  23.833  1.00 90.29 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 7.652   -5.414  24.554  1.00 89.98 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 8.339   -6.780  24.613  1.00 90.46 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 9.545   -6.870  24.397  1.00 89.24 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 7.441   -4.830  25.965  1.00 89.11 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 6.967   -3.366  25.871  1.00 85.10 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 8.733   -4.891  26.804  1.00 84.45 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 6.347   -2.864  27.170  1.00 79.11 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 7.582   -7.844  24.873  1.00 91.40 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 8.118   -9.207  24.901  1.00 90.94 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 8.700   -9.605  23.541  1.00 91.05 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 9.809   -10.132 23.485  1.00 89.49 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 7.020   -10.191 25.337  1.00 90.64 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 6.535   -10.040 26.788  1.00 90.44 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 5.390   -11.020 27.038  1.00 85.61 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 7.627   -10.298 27.813  1.00 85.52 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 7.995   -9.292  22.465  1.00 90.65 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 8.487   -9.566  21.112  1.00 89.35 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 9.726   -8.716  20.769  1.00 89.57 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? 10.645  -9.203  20.127  1.00 87.42 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 7.343   -9.356  20.105  1.00 88.67 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 7.538   -10.123 18.786  1.00 79.49 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? 7.380   -11.655 18.900  1.00 77.52 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? 7.770   -12.376 17.959  1.00 68.62 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? 6.833   -12.161 19.909  1.00 70.26 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 9.793   -7.474  21.264  1.00 90.00 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 10.937  -6.589  21.028  1.00 88.79 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 12.257  -7.089  21.640  1.00 89.03 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? 13.333  -6.747  21.150  1.00 86.50 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 10.602  -5.195  21.569  1.00 88.09 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 12.183  -7.880  22.705  1.00 90.53 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? 13.360  -8.432  23.403  1.00 89.53 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? 13.466  -9.956  23.306  1.00 88.69 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? 14.252  -10.560 24.036  1.00 84.14 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 13.455  -7.941  24.861  1.00 88.60 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 13.697  -6.439  24.915  1.00 79.74 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 12.210  -8.265  25.689  1.00 80.40 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? 12.695  -10.586 22.408  1.00 87.91 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? 12.666  -12.038 22.221  1.00 87.31 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? 12.383  -12.826 23.512  1.00 87.65 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? 12.967  -13.880 23.763  1.00 83.30 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? 13.922  -12.503 21.456  1.00 84.92 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? 13.738  -12.531 19.949  1.00 77.56 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? 12.663  -12.746 19.431  1.00 68.08 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? 14.807  -12.380 19.201  1.00 67.15 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? 11.489  -12.313 24.346  1.00 89.55 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? 10.975  -13.045 25.499  1.00 90.01 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 9.770   -13.906 25.086  1.00 90.14 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 9.010   -13.525 24.199  1.00 87.92 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 10.620  -12.073 26.633  1.00 89.76 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 11.840  -11.455 27.341  1.00 88.90 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 11.381  -10.397 28.339  1.00 83.69 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 12.650  -12.498 28.113  1.00 83.81 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? 9.559   -15.054 25.745  1.00 89.13 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? 8.456   -15.940 25.393  1.00 88.26 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 7.101   -15.309 25.732  1.00 88.54 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 6.773   -15.071 26.895  1.00 85.36 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? 8.728   -17.241 26.152  1.00 85.70 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? 9.551   -16.800 27.355  1.00 83.32 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? 10.363  -15.628 26.805  1.00 86.71 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 6.291   -15.079 24.705  1.00 88.11 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 4.969   -14.433 24.819  1.00 87.48 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 3.936   -15.352 25.488  1.00 87.30 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 2.927   -14.882 25.998  1.00 83.73 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 4.484   -13.961 23.429  1.00 85.88 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 3.258   -13.053 23.521  1.00 75.74 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 5.562   -13.169 22.678  1.00 76.84 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 4.202   -16.645 25.546  1.00 87.07 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? 3.298   -17.648 26.121  1.00 85.10 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 3.029   -17.462 27.626  1.00 85.78 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? 1.975   -17.858 28.125  1.00 81.99 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? 3.858   -19.045 25.809  1.00 81.81 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? 5.230   -19.326 26.434  1.00 75.23 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 5.883   -18.391 26.927  1.00 65.64 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? 5.614   -20.505 26.494  1.00 67.31 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 3.927   -16.793 28.360  1.00 87.09 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 3.714   -16.443 29.768  1.00 86.62 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 2.691   -15.317 29.974  1.00 87.11 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 2.296   -15.048 31.108  1.00 84.09 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 5.046   -16.069 30.422  1.00 85.58 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 6.042   -17.185 30.468  1.00 86.12 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 6.891   -17.546 29.451  1.00 74.31 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 6.319   -18.015 31.528  1.00 75.06 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 7.656   -18.567 29.879  1.00 75.77 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 7.345   -18.875 31.133  1.00 76.78 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 2.223   -14.670 28.908  1.00 88.23 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? 1.245   -13.582 28.992  1.00 87.54 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? -0.075  -14.028 29.641  1.00 87.23 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? -0.752  -13.225 30.277  1.00 84.44 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? 1.032   -12.971 27.593  1.00 86.09 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? 0.734   -11.475 27.725  1.00 78.73 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? -0.082  -13.683 26.795  1.00 76.69 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? 0.836   -10.743 26.397  1.00 70.84 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? -0.411  -15.312 29.533  1.00 86.19 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? -1.599  -15.890 30.169  1.00 84.67 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? -1.586  -15.763 31.697  1.00 85.27 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? -2.634  -15.558 32.310  1.00 82.16 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? -1.704  -17.364 29.783  1.00 82.65 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? -0.568  -18.093 30.201  1.00 74.17 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? -0.412  -15.837 32.315  1.00 86.51 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? -0.247  -15.670 33.761  1.00 86.22 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? -0.477  -14.216 34.188  1.00 86.60 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? -1.067  -13.970 35.239  1.00 84.66 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? 1.161   -16.129 34.176  1.00 85.32 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? 1.495   -17.600 33.864  1.00 82.45 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 2.943   -17.883 34.266  1.00 77.33 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? 0.584   -18.569 34.619  1.00 77.19 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? -0.050  -13.269 33.367  1.00 87.92 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? -0.280  -11.838 33.606  1.00 87.89 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? -1.760  -11.499 33.406  1.00 87.08 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? -2.368  -10.870 34.270  1.00 84.77 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? 0.637   -10.984 32.708  1.00 88.12 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 2.131   -11.371 32.830  1.00 84.83 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? 0.450   -9.487  33.009  1.00 84.65 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 2.722   -11.283 34.241  1.00 78.69 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? -2.360  -12.002 32.336  1.00 84.79 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? -3.795  -11.865 32.047  1.00 82.63 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? -4.693  -12.366 33.180  1.00 82.89 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? -5.733  -11.774 33.449  1.00 79.71 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? -4.111  -12.657 30.764  1.00 80.04 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? -4.153  -11.772 29.512  1.00 71.94 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? -3.942  -12.616 28.253  1.00 65.39 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? -5.506  -11.072 29.410  1.00 64.93 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? -4.291  -13.432 33.863  1.00 83.43 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? -5.068  -13.989 34.967  1.00 81.85 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? -5.226  -13.020 36.155  1.00 82.29 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? -6.207  -13.103 36.894  1.00 79.50 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? -4.397  -15.295 35.403  1.00 80.27 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? -4.276  -12.121 36.345  1.00 84.01 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? -4.233  -11.176 37.477  1.00 84.05 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? -4.268  -9.704  37.053  1.00 83.80 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? -4.253  -8.822  37.911  1.00 80.31 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? -3.024  -11.455 38.392  1.00 83.43 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? -3.093  -12.863 38.992  1.00 77.26 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? -1.679  -11.296 37.678  1.00 77.31 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? -4.359  -9.441  35.771  1.00 83.32 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? -4.307  -8.100  35.179  1.00 82.77 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? -5.327  -7.137  35.798  1.00 83.58 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? -4.983  -6.022  36.189  1.00 80.72 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? -4.536  -8.234  33.669  1.00 79.67 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? -4.234  -6.942  32.918  1.00 73.82 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? -3.177  -6.346  33.220  1.00 65.52 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? -5.035  -6.592  32.029  1.00 65.35 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? -6.553  -7.606  36.012  1.00 80.21 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? -7.629  -6.805  36.602  1.00 78.24 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? -7.301  -6.227  37.993  1.00 80.05 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? -7.881  -5.214  38.389  1.00 77.64 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? -8.890  -7.670  36.676  1.00 74.10 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? -8.793  -8.818  37.640  1.00 68.80 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? -8.301  -10.043 37.363  1.00 59.61 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? -9.179  -8.843  39.054  1.00 64.61 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? -8.353  -10.837 38.511  1.00 55.47 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? -8.894  -10.137 39.566  1.00 58.52 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? -9.749  -7.906  39.930  1.00 55.99 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? -9.173  -10.493 40.904  1.00 54.21 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? -10.026 -8.253  41.264  1.00 53.44 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? -9.742  -9.534  41.743  1.00 52.36 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? -6.403  -6.854  38.761  1.00 82.90 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? -5.955  -6.327  40.058  1.00 83.57 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? -4.964  -5.178  39.873  1.00 85.21 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? -5.020  -4.181  40.591  1.00 83.51 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? -5.297  -7.451  40.881  1.00 81.64 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? -6.283  -8.470  41.471  1.00 75.02 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? -5.515  -9.682  41.988  1.00 68.23 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? -7.063  -7.864  42.642  1.00 67.72 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? -4.076  -5.333  38.926  1.00 85.85 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? -2.997  -4.380  38.653  1.00 87.44 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? -3.514  -3.190  37.843  1.00 87.64 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? -3.180  -2.048  38.152  1.00 85.70 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? -1.822  -5.098  37.957  1.00 87.45 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? -0.653  -4.140  37.739  1.00 81.58 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? -1.306  -6.268  38.813  1.00 81.29 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? -4.406  -3.428  36.892  1.00 86.02 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? -4.972  -2.408  36.002  1.00 85.02 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? -5.692  -1.273  36.751  1.00 86.29 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? -5.589  -0.099  36.385  1.00 83.90 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? -5.930  -3.102  35.026  1.00 81.64 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? -6.457  -2.148  33.963  1.00 73.74 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? -5.626  -1.425  33.372  1.00 65.54 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? -7.695  -2.113  33.792  1.00 64.76 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? -6.350  -1.583  37.863  1.00 87.53 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? -6.978  -0.558  38.709  1.00 87.35 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? -5.954  0.429   39.268  1.00 88.89 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? -6.185  1.636   39.257  1.00 86.46 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? -7.744  -1.230  39.857  1.00 84.88 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? -8.978  -1.966  39.343  1.00 79.12 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? -9.638  -2.751  40.479  1.00 74.95 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? -10.779 -3.529  39.980  1.00 70.31 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? -12.027 -3.092  39.838  1.00 65.02 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? -12.407 -1.910  40.240  1.00 57.27 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? -12.912 -3.851  39.273  1.00 59.48 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? -4.834  -0.078  39.750  1.00 89.35 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? -3.756  0.768   40.267  1.00 90.05 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? -2.978  1.481   39.155  1.00 90.59 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? -2.585  2.630   39.339  1.00 88.47 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? -2.833  -0.040  41.185  1.00 89.00 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? -2.135  -1.046  40.499  1.00 80.50 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? -2.845  0.865   37.985  1.00 88.59 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? -2.314  1.526   36.789  1.00 88.75 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? -3.138  2.757   36.428  1.00 89.37 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? -2.590  3.839   36.241  1.00 87.53 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? -2.330  0.566   35.589  1.00 86.85 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? -1.115  -0.752  35.768  1.00 79.06 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? -4.453  2.608   36.384  1.00 89.42 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? -5.356  3.701   36.014  1.00 89.35 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? -5.264  4.866   36.998  1.00 90.00 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? -5.258  6.016   36.579  1.00 88.77 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? -6.805  3.211   35.902  1.00 88.32 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? -6.888  2.055   35.115  1.00 77.41 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? -7.689  4.255   35.229  1.00 75.09 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? -5.137  4.584   38.298  1.00 92.41 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? -4.932  5.631   39.315  1.00 93.10 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? -3.659  6.429   39.031  1.00 93.28 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? -3.702  7.657   39.062  1.00 92.16 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? -4.914  5.038   40.739  1.00 92.98 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? -4.559  6.084   41.803  1.00 87.62 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? -6.290  4.486   41.118  1.00 87.71 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? -2.552  5.765   38.722  1.00 92.27 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? -1.300  6.458   38.395  1.00 92.50 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? -1.367  7.246   37.090  1.00 92.38 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? -0.812  8.340   37.025  1.00 90.44 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? -0.144  5.458   38.329  1.00 91.69 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 0.456   5.098   39.692  1.00 88.72 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 1.685   4.240   39.417  1.00 81.25 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 0.916   6.314   40.484  1.00 80.83 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? -2.043  6.729   36.080  1.00 91.33 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? -2.203  7.426   34.806  1.00 90.42 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? -2.875  8.792   35.016  1.00 90.67 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? -2.369  9.806   34.554  1.00 88.41 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? -2.996  6.540   33.827  1.00 89.08 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? -2.286  5.256   33.412  1.00 87.88 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? -1.115  5.026   33.627  1.00 79.69 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? -3.013  4.362   32.767  1.00 79.56 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? -3.961  8.840   35.782  1.00 92.10 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? -4.654  10.104  36.080  1.00 92.00 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? -3.942  10.973  37.113  1.00 92.20 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? -4.075  12.194  37.076  1.00 90.50 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? -6.120  9.910   36.521  1.00 91.12 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? -7.047  10.152  35.342  1.00 83.28 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? -6.464  8.556   37.134  1.00 83.37 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? -3.195  10.385  38.039  1.00 93.58 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? -2.413  11.146  39.016  1.00 93.80 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? -1.288  11.929  38.335  1.00 93.86 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? -1.094  13.110  38.630  1.00 92.84 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? -1.859  10.199  40.096  1.00 93.31 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? -1.168  10.978  41.223  1.00 89.98 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? -0.510  10.092  42.286  1.00 89.79 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 0.291   10.641  43.073  1.00 81.84 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? -0.790  8.876   42.350  1.00 82.98 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? -0.585  11.309  37.408  1.00 92.68 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 0.455   11.955  36.615  1.00 92.55 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? -0.071  13.158  35.837  1.00 92.79 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 0.510   14.242  35.894  1.00 90.52 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? -1.225  13.014  35.204  1.00 92.92 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? -1.877  14.102  34.471  1.00 91.80 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? -2.256  15.272  35.391  1.00 92.30 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? -2.013  16.440  35.079  1.00 90.08 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? -3.155  13.580  33.792  1.00 89.68 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? -2.929  12.452  32.789  1.00 86.10 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? -1.788  12.284  32.322  1.00 77.39 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? -3.937  11.775  32.475  1.00 78.39 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? -2.830  14.958  36.554  1.00 93.51 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? -3.278  15.962  37.513  1.00 93.55 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? -2.108  16.747  38.123  1.00 93.65 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? -2.153  17.979  38.205  1.00 92.13 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? -4.110  15.261  38.587  1.00 93.03 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? -1.039  16.057  38.511  1.00 93.79 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 0.172   16.704  39.010  1.00 93.83 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 0.872   17.514  37.911  1.00 93.68 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 1.385   18.599  38.191  1.00 92.09 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 1.103   15.653  39.635  1.00 93.65 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 0.619   15.133  41.004  1.00 91.47 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 1.490   13.969  41.450  1.00 83.26 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 0.705   16.201  42.094  1.00 82.93 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 0.827   17.060  36.669  1.00 92.97 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 1.287   17.819  35.509  1.00 92.52 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? 0.537   19.138  35.336  1.00 92.74 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? 1.157   20.195  35.204  1.00 91.19 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? -0.787  19.114  35.445  1.00 92.81 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? -1.602  20.325  35.403  1.00 92.43 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? -1.262  21.295  36.549  1.00 92.41 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? -1.121  22.498  36.325  1.00 90.62 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? -3.083  19.919  35.412  1.00 91.68 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? -1.054  20.777  37.763  1.00 92.91 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? -0.624  21.587  38.905  1.00 92.65 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? 0.767   22.203  38.732  1.00 92.89 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? 0.994   23.360  39.091  1.00 91.15 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? 1.693   21.463  38.145  1.00 92.85 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 3.038   21.939  37.811  1.00 92.56 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? 3.012   23.060  36.768  1.00 92.45 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? 3.683   24.080  36.929  1.00 90.31 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 3.872   20.742  37.316  1.00 91.27 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 4.955   20.325  38.323  1.00 84.77 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 5.364   18.878  38.094  1.00 77.28 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 6.198   21.198  38.153  1.00 77.18 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? 2.210   22.896  35.726  1.00 91.87 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? 2.063   23.894  34.668  1.00 91.06 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? 1.366   25.162  35.160  1.00 90.95 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? 1.786   26.258  34.792  1.00 88.89 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? 1.310   23.268  33.494  1.00 89.50 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? 2.180   22.274  32.709  1.00 82.62 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? 1.277   21.440  31.819  1.00 75.68 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? 3.208   22.987  31.824  1.00 74.72 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? 0.383   25.039  36.043  1.00 91.01 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? -0.215  26.197  36.708  1.00 90.77 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? 0.847   27.003  37.457  1.00 90.58 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? 0.938   28.215  37.280  1.00 88.07 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? -1.330  25.733  37.658  1.00 90.17 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? -2.041  26.906  38.353  1.00 86.91 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? -2.741  27.830  37.349  1.00 84.82 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? -3.549  27.395  36.547  1.00 77.86 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? -2.459  29.109  37.358  1.00 74.84 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? 1.708   26.350  38.226  1.00 90.59 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? 2.794   27.027  38.937  1.00 89.78 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? 3.821   27.665  37.981  1.00 89.51 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? 4.434   28.676  38.328  1.00 86.24 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? 3.444   26.016  39.888  1.00 88.80 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? 4.587   26.616  40.678  1.00 85.47 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? 4.430   27.217  41.721  1.00 75.15 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? 5.806   26.430  40.218  1.00 75.56 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? 4.024   27.101  36.795  1.00 88.70 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? 4.872   27.714  35.773  1.00 87.56 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? 4.251   29.003  35.221  1.00 87.08 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? 4.941   30.016  35.124  1.00 84.49 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? 5.157   26.697  34.661  1.00 86.37 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? 5.967   27.280  33.520  1.00 84.25 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? 5.328   27.721  32.345  1.00 78.09 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? 7.363   27.434  33.649  1.00 78.45 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? 6.076   28.307  31.308  1.00 75.60 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? 8.118   28.019  32.616  1.00 75.08 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? 7.468   28.455  31.448  1.00 75.74 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? 8.200   29.035  30.443  1.00 75.49 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? 2.958   28.990  34.917  1.00 86.75 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? 2.219   30.175  34.454  1.00 85.61 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? 2.199   31.257  35.533  1.00 85.31 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? 2.535   32.403  35.245  1.00 81.61 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? 0.793   29.793  34.011  1.00 83.87 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? -0.051  31.016  33.648  1.00 75.79 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? 0.841   28.893  32.771  1.00 76.83 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? 1.916   30.895  36.773  1.00 86.43 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? 1.895   31.828  37.905  1.00 84.83 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? 3.252   32.522  38.109  1.00 83.66 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? 3.314   33.705  38.430  1.00 78.37 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? 1.532   31.073  39.195  1.00 82.87 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? 0.107   30.512  39.272  1.00 78.23 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? -0.767  30.940  38.501  1.00 70.78 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? -0.111  29.647  40.157  1.00 71.77 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? 4.356   31.794  37.917  1.00 83.97 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? 5.708   32.351  38.089  1.00 82.63 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? 6.161   33.235  36.938  1.00 81.31 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? 6.964   34.137  37.163  1.00 74.01 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? 6.726   31.226  38.275  1.00 79.17 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? 6.730   30.693  39.705  1.00 70.41 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? 7.856   29.670  39.837  1.00 67.25 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? 7.973   29.186  41.226  1.00 58.83 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 9.011   28.545  41.738  1.00 53.11 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 10.069  28.265  41.027  1.00 48.87 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 8.993   28.171  42.983  1.00 46.07 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? 5.741   32.941  35.738  1.00 79.29 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? 6.205   33.681  34.558  1.00 75.69 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? 5.479   35.006  34.343  1.00 73.25 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? 5.867   35.743  33.440  1.00 65.57 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? 6.189   32.833  33.275  1.00 72.07 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? 5.099   31.954  33.204  1.00 63.94 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? 7.447   31.971  33.176  1.00 62.29 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? 4.489   35.318  35.163  1.00 58.57 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? 3.665   36.545  35.105  1.00 55.76 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? 3.221   36.951  33.691  1.00 56.17 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? 2.918   38.120  33.429  1.00 50.27 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? 4.328   37.730  35.841  1.00 48.72 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? 4.361   37.586  37.368  1.00 42.98 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? 4.673   38.924  38.068  1.00 38.57 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? 4.421   39.011  39.289  1.00 34.17 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? 5.126   39.881  37.391  1.00 35.18 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? 3.200   36.037  32.779  1.00 48.88 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? 2.832   36.362  31.409  1.00 48.43 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? 1.336   36.653  31.365  1.00 48.58 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? 0.513   35.765  31.159  1.00 44.96 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? 3.282   35.281  30.419  1.00 44.51 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? 2.692   34.027  30.666  1.00 41.39 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? 1.008   37.939  31.520  1.00 45.53 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? -0.319  38.501  31.252  1.00 46.30 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? -0.691  38.442  29.767  1.00 47.19 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? -1.464  39.285  29.313  1.00 44.13 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? -0.382  39.969  31.716  1.00 42.45 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? -0.447  40.191  33.227  1.00 39.08 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? -0.635  41.694  33.449  1.00 35.98 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? -0.802  42.026  34.870  1.00 32.66 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? -0.981  43.244  35.360  1.00 29.78 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? -1.025  44.296  34.586  1.00 28.72 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? -1.116  43.422  36.643  1.00 26.87 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? -0.118  37.557  28.992  1.00 42.71 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? -0.563  37.424  27.618  1.00 43.53 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? -2.045  37.093  27.645  1.00 44.15 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? -2.479  36.225  28.407  1.00 42.00 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? 0.239   36.376  26.843  1.00 40.56 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? 0.197   35.114  27.473  1.00 38.32 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? -2.807  37.840  26.862  1.00 39.60 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? -4.209  37.553  26.574  1.00 40.45 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? -4.377  36.068  26.297  1.00 41.38 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? -3.505  35.488  25.654  1.00 38.58 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? -4.655  38.325  25.326  1.00 36.67 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? -3.636  38.299  24.344  1.00 33.96 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? -4.916  39.802  25.649  1.00 32.96 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? -5.473  35.496  26.775  1.00 38.21 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? -5.806  34.082  26.581  1.00 39.30 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? -5.551  33.705  25.118  1.00 39.42 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? -6.292  34.160  24.242  1.00 37.89 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? -7.279  33.822  26.936  1.00 37.42 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? -7.578  33.927  28.439  1.00 34.62 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? -9.048  33.654  28.793  1.00 32.54 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? -9.296  33.220  29.941  1.00 30.50 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? -9.931  33.900  27.944  1.00 31.88 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? -4.467  32.994  24.823  1.00 39.38 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? -4.296  32.530  23.471  1.00 40.38 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? -5.498  31.636  23.187  1.00 41.13 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? -5.845  30.786  24.014  1.00 39.99 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? -2.956  31.791  23.442  1.00 37.93 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? -2.750  31.352  24.893  1.00 37.19 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? -3.478  32.417  25.709  1.00 39.27 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? -6.130  31.840  22.048  1.00 38.25 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? -7.068  30.856  21.524  1.00 39.38 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? -6.278  29.569  21.271  1.00 39.18 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? -5.765  29.324  20.184  1.00 37.92 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? -7.759  31.356  20.242  1.00 37.62 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? -8.834  32.427  20.487  1.00 34.49 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? -9.594  32.821  19.206  1.00 32.02 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? -10.727 33.333  19.333  1.00 29.50 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? -9.049  32.625  18.096  1.00 30.19 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? -6.119  28.809  22.330  1.00 41.28 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? -5.664  27.444  22.213  1.00 42.50 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? -6.670  26.786  21.284  1.00 42.19 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? -7.823  26.590  21.662  1.00 40.76 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? -5.627  26.777  23.595  1.00 40.48 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? -4.387  27.157  24.427  1.00 37.17 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? -4.587  26.795  25.894  1.00 35.49 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? -3.142  26.427  23.920  1.00 36.71 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? -6.225  26.552  20.063  1.00 39.12 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? -7.012  25.780  19.116  1.00 40.16 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? -7.334  24.489  19.857  1.00 39.88 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? -6.430  23.707  20.140  1.00 38.30 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? -6.240  25.540  17.804  1.00 38.01 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? -5.917  26.881  17.102  1.00 35.09 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? -7.052  24.629  16.866  1.00 34.92 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? -4.993  26.760  15.887  1.00 32.92 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? -8.592  24.339  20.233  1.00 38.31 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? -9.045  23.061  20.747  1.00 39.57 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? -8.664  22.051  19.678  1.00 39.09 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? -9.215  22.086  18.576  1.00 37.77 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? -10.563 23.045  20.991  1.00 38.20 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? -10.964 23.591  22.365  1.00 35.96 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? -12.468 23.501  22.635  1.00 33.36 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? -13.302 23.384  21.754  1.00 32.60 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? -12.878 23.568  23.887  1.00 31.61 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? -7.703  21.216  20.004  1.00 40.17 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? -7.566  19.963  19.283  1.00 40.60 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? -8.934  19.325  19.434  1.00 40.38 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? -9.284  18.857  20.511  1.00 38.49 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? -6.448  19.080  19.863  1.00 38.24 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? -6.322  17.779  19.068  1.00 35.22 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? -5.094  19.801  19.819  1.00 36.49 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? -9.747  19.458  18.400  1.00 35.43 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? -11.000 18.733  18.351  1.00 35.83 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? -10.601 17.272  18.414  1.00 34.93 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? -10.170 16.704  17.418  1.00 33.73 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? -11.794 19.046  17.073  1.00 34.09 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? -12.541 20.387  17.132  1.00 31.88 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? -13.358 20.556  15.849  1.00 30.45 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? -14.212 21.821  15.886  1.00 27.31 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? -15.008 21.949  14.647  1.00 25.69 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? -10.696 16.710  19.589  1.00 36.16 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? -10.879 15.282  19.665  1.00 37.06 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? -12.179 15.017  18.918  1.00 36.71 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? -13.267 15.219  19.457  1.00 35.33 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? -10.919 14.803  21.121  1.00 35.65 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? -11.858 15.526  21.886  1.00 33.81 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? -12.054 14.650  17.667  1.00 34.15 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? -13.156 14.085  16.885  1.00 34.84 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? -13.522 12.671  17.374  1.00 34.02 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? -14.146 11.910  16.648  1.00 32.87 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? -12.845 14.097  15.380  1.00 33.01 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? -12.780 15.499  14.762  1.00 30.86 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? -12.714 15.467  13.226  1.00 29.14 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? -12.989 16.530  12.621  1.00 27.31 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? -12.395 14.399  12.649  1.00 29.26 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? -13.167 12.310  18.595  1.00 32.17 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? -14.106 11.486  19.317  1.00 33.43 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? -15.379 12.326  19.365  1.00 32.63 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? -15.371 13.372  20.024  1.00 31.23 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? -13.582 11.154  20.721  1.00 31.76 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? -12.614 9.959   20.719  1.00 28.80 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? -11.805 9.923   22.008  1.00 27.32 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? -13.386 8.636   20.592  1.00 29.21 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? -16.417 11.951  18.610  1.00 30.10 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? -17.695 12.578  18.817  1.00 30.61 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? -17.943 12.480  20.322  1.00 30.90 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? -17.917 11.392  20.902  1.00 29.39 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? -18.703 11.785  17.972  1.00 28.21 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? -18.048 10.417  17.806  1.00 27.36 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? -16.554 10.733  17.835  1.00 29.80 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? -18.110 13.637  20.947  1.00 29.82 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? -18.808 13.680  22.210  1.00 30.44 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? -20.230 13.229  21.889  1.00 29.98 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? -21.128 14.052  21.734  1.00 28.60 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? -18.762 15.095  22.814  1.00 28.91 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? -17.427 15.472  23.485  1.00 26.28 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? -17.347 16.980  23.689  1.00 24.59 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? -17.290 14.804  24.856  1.00 26.92 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? -20.393 11.924  21.708  1.00 30.88 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? -21.689 11.339  21.954  1.00 31.25 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? -22.084 11.902  23.306  1.00 30.24 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? -21.327 11.741  24.274  1.00 28.93 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? -21.627 9.805   21.989  1.00 29.37 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? -22.024 9.149   20.662  1.00 26.65 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? -22.799 9.773   19.904  1.00 25.60 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? -21.601 7.995   20.456  1.00 26.00 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? -23.162 12.701  23.367  1.00 29.72 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? -23.601 13.235  24.630  1.00 30.18 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? -23.733 12.018  25.532  1.00 30.48 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? -24.475 11.098  25.192  1.00 29.15 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? -24.936 13.932  24.342  1.00 27.98 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? -25.433 13.253  23.065  1.00 27.37 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? -24.148 12.881  22.332  1.00 30.32 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? -22.950 12.000  26.601  1.00 30.75 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? -23.067 10.949  27.601  1.00 30.97 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? -24.560 10.798  27.834  1.00 30.52 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? -25.185 11.795  28.196  1.00 29.52 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? -22.361 11.370  28.901  1.00 29.44 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? -20.884 10.950  28.975  1.00 26.85 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? -20.164 11.761  30.045  1.00 25.48 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? -20.759 9.462   29.333  1.00 28.04 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? -25.146 9.648   27.491  1.00 27.58 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? -26.584 9.491   27.593  1.00 28.54 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? -26.910 9.912   29.012  1.00 28.99 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? -26.252 9.430   29.933  1.00 27.47 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? -26.874 8.012   27.316  1.00 26.50 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? -25.534 7.326   27.574  1.00 25.92 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? -24.506 8.392   27.195  1.00 28.66 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? -27.791 10.909  29.138  1.00 30.10 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? -28.095 11.506  30.441  1.00 30.90 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? -28.283 10.320  31.356  1.00 30.63 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? -29.160 9.518   31.051  1.00 29.18 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? -29.382 12.346  30.400  1.00 28.99 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? -29.750 12.867  31.789  1.00 26.10 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? -29.228 13.548  29.455  1.00 27.52 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? -27.404 10.141  32.349  1.00 27.38 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? -27.431 8.918   33.121  1.00 27.91 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? -28.846 8.834   33.660  1.00 28.37 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? -29.236 9.647   34.495  1.00 26.53 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? -26.355 9.069   34.204  1.00 25.54 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? -26.162 10.578  34.304  1.00 25.02 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? -26.445 11.074  32.888  1.00 28.69 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? -29.628 7.982   33.040  1.00 27.96 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? -30.958 7.735   33.540  1.00 28.72 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? -30.705 7.346   34.971  1.00 28.50 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? -29.863 6.480   35.227  1.00 26.98 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? -31.689 6.624   32.775  1.00 26.55 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? -30.801 5.606   32.367  1.00 24.99 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? -32.357 7.164   31.510  1.00 25.16 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? -31.344 8.053   35.890  1.00 26.20 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? -31.347 7.676   37.293  1.00 27.83 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? -31.993 6.291   37.387  1.00 27.21 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? -33.143 6.135   37.790  1.00 26.52 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? -32.104 8.707   38.145  1.00 26.79 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? -31.415 10.071  38.311  1.00 25.30 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? -32.180 11.000  39.267  1.00 23.96 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? -31.542 11.921  39.822  1.00 22.20 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? -33.404 10.804  39.454  1.00 26.00 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? -31.269 5.282   36.935  1.00 27.84 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? -31.512 3.922   37.361  1.00 28.07 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? -31.178 3.949   38.847  1.00 27.43 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? -30.050 3.712   39.271  1.00 26.71 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? -30.699 2.894   36.566  1.00 26.88 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? -31.240 2.673   35.142  1.00 25.10 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? -30.744 1.385   34.468  1.00 23.87 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? -31.392 0.943   33.486  1.00 22.79 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? -29.749 0.782   34.929  1.00 25.64 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? -32.179 4.391   39.623  1.00 28.78 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? -32.087 4.505   41.063  1.00 29.21 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? -31.562 3.179   41.574  1.00 29.15 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? -32.201 2.148   41.370  1.00 27.90 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? -30.374 3.227   42.157  1.00 27.79 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? -29.658 2.018   42.530  1.00 28.74 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? -30.579 1.193   43.443  1.00 27.71 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? -30.854 1.622   44.557  1.00 26.74 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? -28.320 2.433   43.165  1.00 28.05 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? -27.345 1.277   43.301  1.00 25.32 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? -27.651 0.123   43.037  1.00 25.03 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? -26.137 1.560   43.727  1.00 26.52 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? -31.135 0.084   42.976  1.00 30.38 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? -32.306 -0.513  43.615  1.00 32.00 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? -31.976 -1.116  44.977  1.00 32.54 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? -32.872 -1.327  45.784  1.00 30.37 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? -32.795 -1.573  42.626  1.00 29.91 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? -31.518 -1.960  41.891  1.00 31.12 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? -30.756 -0.643  41.789  1.00 36.65 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? -30.699 -1.356  45.231  1.00 27.87 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? -30.229 -1.755  46.560  1.00 30.30 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? -30.402 -0.636  47.588  1.00 29.70 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? -30.666 -0.924  48.751  1.00 28.20 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? -28.757 -2.182  46.470  1.00 29.06 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? -28.564 -3.589  45.887  1.00 27.22 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? -27.096 -3.816  45.565  1.00 26.62 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? -29.014 -4.671  46.883  1.00 30.35 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? -30.293 0.624   47.164  1.00 27.06 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? -30.663 1.766   47.997  1.00 30.01 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? -32.165 2.077   47.927  1.00 29.39 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? -32.580 3.201   48.217  1.00 29.05 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? -29.780 2.983   47.687  1.00 29.87 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? -28.365 2.896   48.279  1.00 28.10 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? -27.512 4.027   47.720  1.00 28.10 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? -28.378 3.028   49.812  1.00 31.79 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? -32.997 1.096   47.593  1.00 29.39 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? -34.361 1.158   48.095  1.00 32.14 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? -34.231 1.094   49.608  1.00 31.38 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? -34.091 0.021   50.186  1.00 30.39 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? -35.265 0.041   47.552  1.00 31.78 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? -35.853 0.414   46.183  1.00 31.19 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? -36.881 -0.623  45.728  1.00 29.65 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? -37.514 -0.176  44.403  1.00 26.21 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? -38.506 -1.150  43.903  1.00 24.41 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? -34.258 2.264   50.220  1.00 29.15 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? -34.541 2.354   51.627  1.00 31.09 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? -35.801 1.528   51.860  1.00 29.46 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? -36.897 1.905   51.437  1.00 28.35 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? -34.746 3.815   52.049  1.00 29.71 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? -33.481 4.465   52.545  1.00 29.33 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? -32.911 4.270   53.786  1.00 29.23 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? -32.693 5.379   51.890  1.00 29.69 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? -31.817 5.049   53.871  1.00 28.68 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? -31.649 5.734   52.738  1.00 29.99 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? -35.613 0.388   52.504  1.00 28.06 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? -36.692 -0.214  53.238  1.00 30.53 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? -37.144 0.875   54.208  1.00 29.12 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? -36.546 1.073   55.263  1.00 27.88 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? -36.218 -1.496  53.944  1.00 29.31 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? -36.829 -2.767  53.385  1.00 29.64 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? -37.982 -3.314  53.985  1.00 29.22 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? -36.253 -3.407  52.275  1.00 30.15 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? -38.547 -4.504  53.488  1.00 27.35 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? -36.817 -4.594  51.770  1.00 29.18 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? -37.961 -5.145  52.382  1.00 29.54 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? -38.508 -6.303  51.894  1.00 30.83 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? -38.173 1.631   53.806  1.00 29.40 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? -39.021 2.280   54.787  1.00 32.72 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? -39.628 1.123   55.566  1.00 31.48 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? -40.654 0.580   55.166  1.00 30.58 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? -40.092 3.161   54.136  1.00 31.89 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? -39.547 4.526   53.695  1.00 31.36 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? -40.701 5.396   53.185  1.00 30.22 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? -40.257 6.765   52.861  1.00 27.82 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? -41.025 7.756   52.433  1.00 26.10 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? -42.307 7.589   52.231  1.00 25.15 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? -40.516 8.936   52.201  1.00 23.41 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? -38.902 0.676   56.567  1.00 26.90 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? -39.469 -0.230  57.544  1.00 28.36 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? -40.774 0.397   57.996  1.00 28.05 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? -40.835 1.623   58.116  1.00 26.83 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? -41.810 -0.412  58.156  1.00 27.69 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? -43.064 0.105   58.650  1.00 29.66 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? -42.735 0.849   59.943  1.00 29.96 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? -42.087 0.292   60.832  1.00 27.86 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? -43.966 -1.118  58.856  1.00 26.86 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? -42.986 -2.276  59.025  1.00 27.50 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? -41.796 -1.870  58.160  1.00 32.92 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? -43.101 2.118   59.973  1.00 28.85 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? -42.989 2.897   61.191  1.00 30.29 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? -43.891 2.195   62.201  1.00 30.28 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? -45.111 2.321   62.134  1.00 29.28 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? -43.399 4.346   60.911  1.00 28.46 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? -43.273 1.360   63.016  1.00 26.65 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? -44.004 0.701   64.081  1.00 28.03 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? -44.600 1.806   64.931  1.00 27.92 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? -43.865 2.675   65.398  1.00 26.58 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? -45.913 1.758   65.079  1.00 29.62 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? -46.641 2.626   65.998  1.00 29.80 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? -46.201 2.290   67.425  1.00 28.65 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? -46.889 1.601   68.180  1.00 27.56 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? -48.158 2.452   65.814  1.00 27.73 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? -48.741 3.219   64.628  1.00 25.29 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? -48.255 4.333   64.351  1.00 26.10 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? -49.704 2.696   64.029  1.00 28.14 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? -44.997 2.711   67.765  1.00 27.94 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? -44.551 2.718   69.138  1.00 29.28 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? -45.439 3.738   69.850  1.00 28.77 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? -45.178 4.940   69.837  1.00 28.25 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? -43.057 3.044   69.199  1.00 28.04 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? -46.522 3.224   70.394  1.00 25.81 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? -47.422 3.961   71.272  1.00 27.44 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? -46.608 4.416   72.472  1.00 27.07 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? -46.437 3.677   73.439  1.00 25.88 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? -48.595 3.079   71.723  1.00 25.37 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? -48.139 1.806   72.115  1.00 24.26 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? -49.615 2.877   70.606  1.00 25.57 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? -46.056 5.612   72.363  1.00 27.48 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? -45.380 6.265   73.475  1.00 29.35 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? -46.464 6.516   74.510  1.00 28.81 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? -47.239 7.463   74.396  1.00 27.51 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? -44.666 7.556   73.046  1.00 27.64 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? -43.939 8.195   74.224  1.00 25.34 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? -43.634 7.279   71.948  1.00 28.83 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? -46.553 5.592   75.472  1.00 27.17 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? -47.434 5.748   76.612  1.00 28.32 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? -46.954 6.986   77.371  1.00 27.71 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? -45.928 6.969   78.043  1.00 26.91 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? -47.397 4.469   77.453  1.00 27.16 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? -47.674 8.063   77.200  1.00 28.48 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? -47.459 9.298   77.942  1.00 29.46 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? -47.961 9.092   79.369  1.00 28.74 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? -49.030 9.598   79.721  1.00 27.86 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? -48.163 10.466  77.237  1.00 28.30 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? -49.561 10.263  77.160  1.00 27.68 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? -47.230 8.297   80.149  1.00 26.84 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? -47.545 8.188   81.570  1.00 29.13 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? -47.350 9.560   82.217  1.00 27.83 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? -46.247 10.089  82.341  1.00 27.50 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? -46.763 7.067   82.262  1.00 28.51 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? -47.389 5.695   81.973  1.00 27.98 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? -46.821 4.550   82.820  1.00 28.43 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? -47.545 3.531   82.964  1.00 27.28 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? -45.676 4.680   83.302  1.00 31.60 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? -48.483 10.157  82.575  1.00 30.27 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? -48.574 11.344  83.418  1.00 33.82 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? -48.242 10.919  84.852  1.00 32.13 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? -49.156 10.818  85.666  1.00 30.71 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? -49.990 11.927  83.374  1.00 33.40 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? -50.376 12.681  82.106  1.00 32.13 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? -51.797 13.208  82.300  1.00 31.61 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? -52.215 14.139  81.170  1.00 28.44 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? -53.583 14.648  81.359  1.00 26.73 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? -46.992 10.623  85.158  1.00 29.88 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? -46.673 10.455  86.580  1.00 30.87 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? -46.873 11.762  87.354  1.00 29.28 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? -46.789 12.872  86.816  1.00 29.16 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? -45.299 9.821   86.809  1.00 30.59 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? -45.350 8.299   86.652  1.00 29.46 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? -44.150 7.593   87.305  1.00 29.18 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? -44.301 6.412   87.685  1.00 27.98 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? -43.085 8.248   87.448  1.00 31.85 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? -47.246 11.586  88.605  1.00 29.50 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? -47.938 12.574  89.439  1.00 29.95 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? -47.012 13.598  90.114  1.00 28.32 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? -45.798 13.549  90.027  1.00 27.45 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? -48.784 11.826  90.479  1.00 29.00 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? -47.978 10.922  91.226  1.00 27.83 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? -47.661 14.518  90.829  1.00 28.17 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? -47.148 15.827  91.287  1.00 30.19 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? -46.256 15.772  92.535  1.00 29.54 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? -45.620 16.781  92.844  1.00 27.91 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? -48.354 16.757  91.559  1.00 28.38 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? -47.995 18.174  92.011  1.00 25.94 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? -49.242 16.910  90.313  1.00 30.56 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? -46.291 14.665  93.346  1.00 24.71 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? -45.677 14.720  94.683  1.00 25.24 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? -44.154 14.739  94.653  1.00 23.85 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? -43.567 13.956  93.902  1.00 20.86 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? -46.170 13.590  95.590  1.00 24.24 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? -47.320 14.060  96.470  1.00 22.56 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? -47.666 12.918  97.834  1.00 21.22 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? -49.009 13.808  98.652  1.00 19.63 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? -43.657 15.566  95.478  1.00 22.84 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -47.312 63.931  -6.750  1.00 18.75 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -48.489 64.108  -7.608  1.00 24.02 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -48.263 63.568  -9.007  1.00 23.85 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -48.757 62.503  -9.283  1.00 22.52 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -48.968 65.558  -7.701  1.00 23.49 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -50.029 65.916  -6.667  1.00 22.10 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -50.723 67.560  -6.986  1.00 20.83 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -52.059 67.603  -5.771  1.00 18.81 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -47.589 64.323  -9.851  1.00 27.36 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -47.829 64.287  -11.290 1.00 30.43 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -47.440 62.933  -11.868 1.00 29.72 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -46.291 62.520  -11.797 1.00 28.52 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -47.151 65.452  -12.016 1.00 28.57 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -47.586 65.511  -13.463 1.00 25.84 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -47.531 66.798  -11.363 1.00 29.88 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -48.450 62.265  -12.399 1.00 27.71 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -48.438 60.859  -12.771 1.00 30.51 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -48.166 60.632  -14.264 1.00 30.02 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -48.640 59.640  -14.808 1.00 28.43 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -49.807 60.285  -12.368 1.00 28.91 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -47.527 61.556  -14.925 1.00 31.46 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -47.733 61.823  -16.353 1.00 34.13 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -47.434 60.637  -17.305 1.00 32.32 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -46.733 59.695  -16.967 1.00 30.79 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -46.981 63.102  -16.754 1.00 32.21 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -47.839 64.371  -16.735 1.00 30.01 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -49.081 64.278  -16.744 1.00 30.26 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -47.219 65.460  -16.759 1.00 33.33 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -47.980 60.692  -18.488 1.00 26.93 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -48.872 59.658  -19.001 1.00 29.93 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -48.264 58.825  -20.153 1.00 30.41 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -47.246 58.165  -19.955 1.00 28.60 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -50.146 60.466  -19.305 1.00 27.89 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -49.592 61.790  -19.859 1.00 29.02 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -48.268 61.933  -19.129 1.00 35.90 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -48.812 58.772  -21.343 1.00 26.84 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -49.379 57.540  -21.896 1.00 29.66 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -48.658 56.954  -23.126 1.00 30.41 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -49.302 56.215  -23.871 1.00 28.65 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -50.789 58.001  -22.306 1.00 27.51 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -50.527 59.403  -22.863 1.00 28.13 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -49.331 59.886  -22.035 1.00 34.24 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -47.452 57.363  -23.477 1.00 26.96 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -47.063 57.440  -24.895 1.00 31.37 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -47.122 56.111  -25.659 1.00 30.54 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -46.423 55.155  -25.369 1.00 29.04 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -45.718 58.153  -25.093 1.00 30.60 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -45.881 59.685  -25.055 1.00 29.89 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -44.583 60.389  -25.468 1.00 28.69 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -44.732 61.858  -25.452 1.00 27.03 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -43.806 62.751  -25.774 1.00 26.60 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -42.615 62.381  -26.169 1.00 26.03 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -44.056 64.028  -25.702 1.00 24.75 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -47.910 56.178  -26.723 1.00 30.47 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -48.521 55.114  -27.529 1.00 32.87 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -47.626 54.330  -28.508 1.00 31.67 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -48.172 53.538  -29.274 1.00 30.07 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -49.576 55.799  -28.412 1.00 30.62 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -50.897 56.137  -27.734 1.00 27.56 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -51.335 55.359  -26.871 1.00 28.13 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -51.493 57.151  -28.159 1.00 29.99 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -46.348 54.613  -28.667 1.00 28.53 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -45.716 54.584  -29.990 1.00 29.89 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -45.898 53.266  -30.751 1.00 29.11 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -45.347 52.227  -30.401 1.00 27.88 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -44.248 55.006  -29.946 1.00 28.07 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -43.469 54.121  -29.180 1.00 27.25 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -46.658 53.362  -31.820 1.00 28.31 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -47.175 52.296  -32.697 1.00 31.90 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -46.134 51.801  -33.713 1.00 30.66 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -46.277 52.069  -34.901 1.00 29.38 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -48.378 52.841  -33.477 1.00 30.71 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -49.638 53.172  -32.677 1.00 29.49 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -50.675 53.749  -33.644 1.00 28.17 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -52.015 53.979  -32.951 1.00 25.30 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -53.004 54.601  -33.853 1.00 23.61 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -45.098 51.165  -33.296 1.00 29.85 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -43.994 50.855  -34.213 1.00 30.97 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -44.306 49.988  -35.445 1.00 30.51 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -45.376 49.420  -35.613 1.00 29.48 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -43.298 49.942  -36.301 1.00 25.24 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -43.398 49.613  -37.724 1.00 26.59 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -43.743 48.147  -38.040 1.00 25.31 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -43.167 47.214  -37.498 1.00 24.71 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -42.064 50.012  -38.378 1.00 25.71 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -41.994 51.506  -38.752 1.00 24.12 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -40.567 52.035  -38.671 1.00 24.70 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -42.517 51.729  -40.166 1.00 29.19 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -44.629 48.003  -39.019 1.00 29.09 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -45.176 46.756  -39.556 1.00 31.23 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -44.304 46.158  -40.683 1.00 30.25 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -44.696 46.187  -41.840 1.00 29.31 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -46.596 47.069  -40.040 1.00 30.07 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -43.118 45.685  -40.388 1.00 30.49 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -42.195 45.224  -41.433 1.00 32.23 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -42.767 44.067  -42.283 1.00 31.41 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -43.547 43.249  -41.812 1.00 30.30 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -40.850 44.873  -40.801 1.00 30.70 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -42.341 44.048  -43.545 1.00 29.95 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -43.072 43.430  -44.651 1.00 31.92 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -42.992 41.892  -44.743 1.00 31.32 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -42.101 41.245  -44.229 1.00 30.10 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -42.583 44.092  -45.942 1.00 30.17 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -43.923 41.361  -45.510 1.00 30.12 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -44.358 39.956  -45.617 1.00 31.57 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -43.581 38.985  -46.547 1.00 30.05 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -44.149 37.931  -46.823 1.00 29.30 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -45.803 39.963  -46.149 1.00 30.69 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -46.869 40.598  -45.250 1.00 29.70 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -48.264 40.518  -45.891 1.00 29.27 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -49.244 40.328  -45.137 1.00 28.30 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -48.358 40.663  -47.130 1.00 32.21 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -42.423 39.228  -47.110 1.00 30.33 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -42.101 38.732  -48.454 1.00 31.87 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -42.304 37.219  -48.632 1.00 31.49 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -41.707 36.396  -47.941 1.00 29.73 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -40.674 39.181  -48.741 1.00 29.71 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -40.086 39.388  -47.356 1.00 30.53 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -41.275 39.856  -46.521 1.00 36.81 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -43.123 36.892  -49.599 1.00 30.44 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -43.829 35.613  -49.775 1.00 31.39 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -43.102 34.547  -50.595 1.00 30.68 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -43.764 33.675  -51.153 1.00 29.37 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -45.171 35.889  -50.474 1.00 28.89 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -44.981 36.800  -51.534 1.00 27.93 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -46.217 36.489  -49.542 1.00 28.91 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -41.799 34.646  -50.762 1.00 29.88 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -41.120 34.066  -51.923 1.00 33.62 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -41.402 32.564  -52.160 1.00 33.58 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -41.166 31.708  -51.318 1.00 31.40 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -39.626 34.365  -51.841 1.00 30.90 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -41.830 32.291  -53.371 1.00 30.57 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -42.525 31.086  -53.846 1.00 32.20 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -41.678 29.836  -54.139 1.00 31.06 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -42.253 28.836  -54.553 1.00 29.10 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -43.214 31.480  -55.165 1.00 29.83 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -44.622 32.017  -55.012 1.00 27.09 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -45.359 31.675  -54.120 1.00 27.25 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -45.058 32.842  -55.939 1.00 29.41 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -40.353 29.903  -54.110 1.00 32.08 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -39.519 29.014  -54.936 1.00 33.10 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -39.660 27.516  -54.671 1.00 32.99 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -38.843 26.929  -53.969 1.00 31.14 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -40.666 26.910  -55.267 1.00 30.89 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -40.949 25.479  -55.167 1.00 32.13 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -40.066 24.617  -56.070 1.00 32.12 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -40.591 23.909  -56.922 1.00 30.76 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -38.755 24.706  -55.926 1.00 26.76 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -37.837 23.942  -56.773 1.00 29.32 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -38.049 22.442  -56.555 1.00 28.66 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -37.702 21.885  -55.517 1.00 28.05 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -36.384 24.386  -56.532 1.00 27.90 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -35.903 25.413  -57.571 1.00 25.78 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -34.716 26.207  -57.040 1.00 26.18 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -35.476 24.725  -58.873 1.00 30.27 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -38.620 21.815  -57.575 1.00 29.20 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -38.852 20.380  -57.648 1.00 31.72 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -37.508 19.658  -57.805 1.00 31.41 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -37.045 19.433  -58.916 1.00 30.52 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -39.804 20.105  -58.817 1.00 30.13 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -36.860 19.346  -56.680 1.00 30.19 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -35.624 18.567  -56.698 1.00 30.92 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -35.934 17.178  -57.254 1.00 29.95 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -36.645 16.392  -56.635 1.00 29.31 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -34.990 18.522  -55.298 1.00 29.48 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -34.090 19.739  -55.013 1.00 27.24 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -33.831 19.882  -53.519 1.00 27.70 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -32.734 19.610  -55.725 1.00 32.20 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -35.419 16.928  -58.445 1.00 31.97 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -35.622 15.677  -59.152 1.00 33.80 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -35.008 14.521  -58.354 1.00 33.21 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -33.877 14.606  -57.885 1.00 32.25 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -35.014 15.795  -60.548 1.00 31.79 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -35.754 13.444  -58.234 1.00 30.32 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -35.295 12.193  -57.638 1.00 32.36 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -34.266 11.544  -58.560 1.00 31.48 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -34.626 10.763  -59.437 1.00 30.27 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -36.490 11.263  -57.410 1.00 30.13 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -37.190 11.043  -58.619 1.00 28.96 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -33.004 11.901  -58.387 1.00 33.25 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -31.926 11.210  -59.086 1.00 35.14 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -31.887 9.794   -58.518 1.00 34.90 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -31.535 9.588   -57.362 1.00 33.52 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -30.588 11.962  -58.968 1.00 32.55 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -30.703 13.372  -59.593 1.00 31.55 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -29.467 11.159  -59.653 1.00 34.19 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -29.462 14.250  -59.431 1.00 32.54 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -32.300 8.833   -59.327 1.00 35.53 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -32.117 7.406   -59.060 1.00 36.47 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -30.621 7.085   -59.156 1.00 35.07 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -30.130 6.642   -60.190 1.00 34.36 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -32.918 6.545   -60.046 1.00 34.33 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -34.430 6.551   -59.820 1.00 33.33 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -35.174 5.588   -60.760 1.00 32.18 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -36.279 5.137   -60.379 1.00 30.72 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -34.659 5.303   -61.866 1.00 34.31 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -29.880 7.351   -58.078 1.00 36.14 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -28.476 6.974   -58.036 1.00 37.33 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -28.380 5.451   -58.121 1.00 36.15 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -28.830 4.715   -57.241 1.00 34.89 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -27.767 7.541   -56.797 1.00 34.41 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -26.941 8.801   -57.081 1.00 31.52 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -26.474 8.957   -58.230 1.00 31.85 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -26.724 9.575   -56.126 1.00 33.86 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -27.786 4.973   -59.207 1.00 34.34 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -27.474 3.559   -59.404 1.00 36.33 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -26.438 3.141   -58.360 1.00 35.45 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -25.233 3.248   -58.576 1.00 34.01 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -26.946 3.317   -60.823 1.00 33.36 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -28.025 3.390   -61.904 1.00 32.66 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -27.482 3.036   -63.294 1.00 31.05 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -26.296 2.971   -63.556 1.00 30.71 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -28.353 2.785   -64.249 1.00 31.44 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -26.915 2.689   -57.205 1.00 36.96 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -26.053 2.219   -56.129 1.00 38.01 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -25.192 1.057   -56.616 1.00 37.89 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -25.673 -0.061  -56.774 1.00 36.25 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -23.928 1.339   -56.881 1.00 36.03 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -23.017 0.366   -57.457 1.00 37.66 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -22.817 -0.829  -56.514 1.00 37.05 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -22.569 -0.678  -55.323 1.00 35.69 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -21.699 1.060   -57.799 1.00 35.06 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -22.834 -2.028  -57.076 1.00 33.81 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -22.717 -3.309  -56.366 1.00 36.82 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -21.364 -3.540  -55.659 1.00 37.02 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? -21.162 -4.582  -55.031 1.00 35.56 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -23.000 -4.418  -57.382 1.00 34.17 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -20.426 -2.614  -55.743 1.00 36.19 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? -19.108 -2.728  -55.120 1.00 38.21 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? -19.146 -2.724  -53.582 1.00 38.09 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? -18.189 -3.158  -52.944 1.00 36.55 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? -18.232 -1.597  -55.660 1.00 35.73 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? -20.243 -2.276  -52.973 1.00 40.15 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? -20.358 -2.188  -51.516 1.00 41.82 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? -20.267 -3.527  -50.781 1.00 41.91 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? -19.802 -3.581  -49.645 1.00 39.85 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? -20.659 -4.622  -51.431 1.00 40.96 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? -20.719 -5.939  -50.789 1.00 42.54 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? -19.368 -6.484  -50.324 1.00 42.73 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? -19.270 -7.057  -49.240 1.00 40.26 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? -18.315 -6.294  -51.113 1.00 42.61 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? -16.981 -6.794  -50.759 1.00 43.79 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? -16.298 -5.962  -49.666 1.00 43.88 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? -15.536 -6.518  -48.873 1.00 41.29 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? -16.099 -6.896  -52.010 1.00 40.14 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? -16.135 -8.275  -52.639 1.00 38.63 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? -15.262 -9.278  -52.176 1.00 37.04 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? -17.040 -8.570  -53.674 1.00 36.80 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? -15.286 -10.560 -52.748 1.00 32.53 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? -17.074 -9.853  -54.247 1.00 33.86 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? -16.193 -10.846 -53.786 1.00 33.69 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? -16.217 -12.097 -54.350 1.00 32.73 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? -16.573 -4.662  -49.582 1.00 48.97 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? -16.050 -3.821  -48.505 1.00 50.18 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? -16.625 -4.241  -47.150 1.00 49.61 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? -15.869 -4.432  -46.206 1.00 46.02 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? -16.331 -2.346  -48.807 1.00 47.79 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? -15.240 -1.779  -50.157 1.00 44.59 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? -17.928 -4.476  -47.076 1.00 60.45 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? -18.588 -4.896  -45.841 1.00 62.97 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? -18.009 -6.185  -45.252 1.00 65.35 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? -17.752 -6.259  -44.054 1.00 58.85 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? -17.711 -7.164  -46.084 1.00 68.45 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? -17.096 -8.418  -45.625 1.00 73.70 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? -15.691 -8.199  -45.061 1.00 76.34 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? -15.372 -8.693  -43.981 1.00 68.81 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? -17.067 -9.432  -46.766 1.00 66.85 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? -16.401 -10.615 -46.368 1.00 56.47 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? -14.845 -7.428  -45.742 1.00 77.57 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? -13.495 -7.125  -45.250 1.00 82.25 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? -13.523 -6.315  -43.961 1.00 84.94 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? -12.734 -6.601  -43.066 1.00 79.14 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? -12.663 -6.400  -46.316 1.00 76.86 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? -11.783 -7.381  -47.099 1.00 66.83 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? -10.872 -6.613  -48.052 1.00 62.39 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? -9.874  -7.491  -48.693 1.00 53.71 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? -8.987  -7.125  -49.603 1.00 48.11 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? -8.929  -5.899  -50.048 1.00 44.58 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? -8.136  -7.988  -50.085 1.00 43.38 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? -14.422 -5.350  -43.864 1.00 79.40 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? -14.534 -4.532  -42.660 1.00 81.30 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? -15.114 -5.320  -41.481 1.00 82.98 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? -14.617 -5.184  -40.362 1.00 77.03 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? -15.345 -3.267  -42.947 1.00 76.28 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? -14.543 -2.222  -43.731 1.00 67.42 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? -13.296 -2.207  -43.590 1.00 58.52 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? -15.187 -1.431  -44.447 1.00 58.69 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? -16.085 -6.211  -41.724 1.00 76.96 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? -16.576 -7.121  -40.686 1.00 78.45 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? -15.485 -8.079  -40.216 1.00 81.25 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? -15.289 -8.228  -39.010 1.00 75.70 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? -17.789 -7.920  -41.172 1.00 72.91 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? -19.098 -7.146  -40.990 1.00 62.56 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? -20.315 -7.986  -41.384 1.00 56.90 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? -20.226 -8.956  -42.117 1.00 51.31 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? -21.491 -7.641  -40.914 1.00 49.30 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? -14.741 -8.683  -41.125 1.00 81.26 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? -13.615 -9.554  -40.761 1.00 83.08 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? -12.570 -8.766  -39.976 1.00 84.94 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? -12.083 -9.242  -38.956 1.00 81.41 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? -13.003 -10.225 -42.001 1.00 79.58 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? -11.698 -10.965 -41.689 1.00 69.23 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? -13.970 -11.263 -42.579 1.00 69.82 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? -12.272 -7.551  -40.383 1.00 84.34 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? -11.301 -6.703  -39.687 1.00 86.34 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? -11.787 -6.292  -38.298 1.00 87.39 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? -10.989 -6.288  -37.368 1.00 83.42 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? -10.973 -5.494  -40.572 1.00 83.68 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? -9.621  -4.870  -40.219 1.00 72.62 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? -9.349  -3.703  -41.168 1.00 69.30 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? -7.957  -3.219  -41.067 1.00 59.36 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? -7.434  -2.218  -41.758 1.00 52.81 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? -8.145  -1.519  -42.604 1.00 48.32 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? -6.175  -1.903  -41.616 1.00 45.94 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? -13.075 -5.988  -38.143 1.00 82.84 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? -13.682 -5.723  -36.830 1.00 83.62 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? -13.670 -6.967  -35.947 1.00 84.33 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? -13.240 -6.877  -34.803 1.00 78.88 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? -15.116 -5.187  -36.987 1.00 80.59 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? -15.148 -3.684  -37.315 1.00 70.48 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? -16.597 -3.195  -37.392 1.00 66.78 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? -16.676 -1.743  -37.663 1.00 57.15 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? -17.785 -1.017  -37.734 1.00 51.26 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? -18.965 -1.552  -37.568 1.00 47.13 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? -17.723 0.261   -37.980 1.00 44.33 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? -14.070 -8.108  -36.494 1.00 82.67 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? -14.086 -9.373  -35.760 1.00 83.18 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? -12.675 -9.796  -35.316 1.00 85.21 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? -12.468 -10.160 -34.158 1.00 79.05 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? -14.755 -10.434 -36.639 1.00 77.71 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? -15.019 -11.954 -35.688 1.00 62.37 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? -11.691 -9.681  -36.203 1.00 82.51 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? -10.289 -9.943  -35.871 1.00 83.70 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? -9.773  -8.986  -34.792 1.00 85.17 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? -9.057  -9.413  -33.897 1.00 83.53 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? -9.417  -9.820  -37.130 1.00 82.12 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? -9.526  -11.004 -38.109 1.00 75.52 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? -8.800  -10.650 -39.407 1.00 67.19 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -8.884  -12.267 -37.551 1.00 69.59 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? -10.140 -7.724  -34.870 1.00 85.56 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? -9.681  -6.719  -33.902 1.00 86.57 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? -10.334 -6.900  -32.531 1.00 86.25 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? -9.670  -6.701  -31.529 1.00 81.91 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? -9.922  -5.317  -34.483 1.00 84.27 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? -8.910  -4.285  -33.979 1.00 73.67 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? -9.189  -2.931  -34.639 1.00 70.70 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? -8.058  -1.991  -34.480 1.00 60.51 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? -7.984  -0.767  -34.984 1.00 54.10 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? -8.962  -0.243  -35.671 1.00 48.75 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? -6.911  -0.044  -34.812 1.00 46.65 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? -11.597 -7.299  -32.515 1.00 81.56 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? -12.326 -7.580  -31.281 1.00 80.02 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? -11.808 -8.841  -30.568 1.00 80.63 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? -11.698 -8.857  -29.347 1.00 75.24 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? -13.816 -7.704  -31.617 1.00 76.66 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? -11.441 -9.880  -31.323 1.00 82.04 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -11.009 -11.174 -30.786 1.00 80.94 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -9.504  -11.436 -30.952 1.00 83.45 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -9.063  -12.582 -30.908 1.00 79.81 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -11.868 -12.284 -31.406 1.00 76.16 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -13.338 -12.110 -31.080 1.00 71.18 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -13.753 -12.148 -29.942 1.00 63.21 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -14.164 -11.891 -32.077 1.00 62.59 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -8.706  -10.394 -31.136 1.00 87.34 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -7.281  -10.519 -31.450 1.00 89.20 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -6.513  -11.345 -30.413 1.00 89.66 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -5.711  -12.198 -30.785 1.00 87.76 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -6.681  -9.110  -31.595 1.00 88.91 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -5.189  -9.094  -31.984 1.00 85.33 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -4.947  -9.718  -33.359 1.00 78.97 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -4.675  -7.654  -32.013 1.00 80.61 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -6.766  -11.121 -29.126 1.00 86.49 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -6.065  -11.834 -28.056 1.00 86.64 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -6.374  -13.339 -28.070 1.00 86.56 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -5.460  -14.157 -27.955 1.00 84.58 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -6.420  -11.186 -26.709 1.00 85.71 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -5.660  -11.798 -25.517 1.00 81.75 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -4.147  -11.639 -25.651 1.00 75.60 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -6.100  -11.111 -24.222 1.00 75.79 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -7.636  -13.715 -28.265 1.00 85.24 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -8.045  -15.125 -28.387 1.00 83.84 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -7.374  -15.769 -29.597 1.00 85.29 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -6.823  -16.862 -29.498 1.00 83.92 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -9.577  -15.252 -28.488 1.00 80.64 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -10.018 -16.711 -28.636 1.00 72.54 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -10.266 -14.675 -27.245 1.00 72.04 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -7.370  -15.070 -30.728 1.00 87.41 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -6.780  -15.572 -31.964 1.00 88.51 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -5.260  -15.748 -31.843 1.00 89.75 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -4.724  -16.779 -32.246 1.00 89.06 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -7.177  -14.622 -33.105 1.00 87.95 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -7.458  -15.374 -34.422 1.00 77.09 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -8.858  -15.019 -34.931 1.00 70.28 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -6.439  -15.014 -35.497 1.00 70.99 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -4.579  -14.786 -31.220 1.00 90.08 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? -3.152  -14.893 -30.915 1.00 91.05 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? -2.857  -16.063 -29.973 1.00 91.42 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? -1.885  -16.777 -30.185 1.00 90.64 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? -2.646  -13.578 -30.301 1.00 91.52 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? -2.508  -12.405 -31.296 1.00 89.53 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? -2.162  -11.136 -30.522 1.00 84.63 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? -1.413  -12.649 -32.333 1.00 84.56 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -3.711  -16.303 -28.983 1.00 89.10 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -3.555  -17.426 -28.045 1.00 88.23 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -3.717  -18.772 -28.752 1.00 88.69 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? -2.896  -19.665 -28.565 1.00 87.11 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -4.532  -17.303 -26.866 1.00 86.81 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -4.372  -16.049 -26.243 1.00 76.66 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -4.280  -18.357 -25.791 1.00 74.91 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -4.714  -18.914 -29.626 1.00 88.52 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -4.897  -20.136 -30.431 1.00 88.32 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -3.700  -20.371 -31.357 1.00 89.95 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? -3.173  -21.483 -31.411 1.00 89.37 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -6.215  -20.083 -31.228 1.00 86.03 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -6.365  -21.278 -32.178 1.00 79.17 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -7.426  -20.105 -30.288 1.00 78.65 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? -3.236  -19.339 -32.050 1.00 91.08 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? -2.041  -19.438 -32.900 1.00 92.62 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? -0.808  -19.807 -32.073 1.00 93.09 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? -0.021  -20.652 -32.500 1.00 92.36 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? -1.815  -18.134 -33.693 1.00 92.62 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? -0.481  -18.125 -34.447 1.00 85.10 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? -2.918  -17.940 -34.740 1.00 84.55 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? -0.659  -19.233 -30.886 1.00 92.42 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? 0.444   -19.536 -29.983 1.00 92.64 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? 0.432   -20.995 -29.510 1.00 92.88 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? 1.480   -21.634 -29.476 1.00 91.42 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? 0.379   -18.571 -28.798 1.00 92.10 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? -0.739  -21.547 -29.207 1.00 91.26 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? -0.883  -22.966 -28.847 1.00 90.48 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? -0.481  -23.866 -30.016 1.00 91.17 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? 0.332   -24.771 -29.836 1.00 90.29 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? -2.317  -23.273 -28.370 1.00 88.93 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? -2.564  -24.777 -28.204 1.00 82.54 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? -2.591  -22.614 -27.014 1.00 82.67 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? -1.000  -23.606 -31.214 1.00 91.80 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? -0.656  -24.394 -32.411 1.00 92.12 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? 0.840   -24.301 -32.720 1.00 92.71 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? 1.490   -25.323 -32.958 1.00 92.23 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? -1.502  -23.954 -33.623 1.00 91.14 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? -1.103  -24.696 -34.900 1.00 84.96 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? -2.989  -24.234 -33.390 1.00 84.73 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? 1.402   -23.101 -32.672 1.00 94.20 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? 2.827   -22.887 -32.886 1.00 94.79 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? 3.681   -23.560 -31.799 1.00 94.77 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? 4.712   -24.151 -32.110 1.00 93.59 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? 3.088   -21.381 -32.957 1.00 94.53 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? 3.234   -23.528 -30.547 1.00 93.56 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? 3.890   -24.194 -29.428 1.00 93.30 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? 3.922   -25.713 -29.584 1.00 93.43 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? 4.971   -26.330 -29.404 1.00 92.04 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? 2.807   -26.315 -29.994 1.00 92.44 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? 2.754   -27.756 -30.295 1.00 91.69 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? 3.699   -28.106 -31.447 1.00 91.87 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? 4.478   -29.052 -31.332 1.00 90.85 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? 1.313   -28.213 -30.601 1.00 90.47 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? 1.255   -29.675 -31.053 1.00 84.95 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? 0.423   -28.102 -29.358 1.00 85.19 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? 3.680   -27.337 -32.531 1.00 92.99 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? 4.569   -27.563 -33.666 1.00 93.38 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? 6.055   -27.425 -33.280 1.00 93.27 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? 6.870   -28.273 -33.650 1.00 92.21 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? 4.181   -26.592 -34.786 1.00 93.31 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? 6.398   -26.402 -32.501 1.00 93.10 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? 7.755   -26.168 -32.015 1.00 92.87 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? 8.217   -27.299 -31.085 1.00 92.61 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? 9.313   -27.828 -31.261 1.00 91.21 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? 7.796   -24.793 -31.324 1.00 92.11 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? 9.208   -24.339 -30.900 1.00 87.40 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? 10.095  -24.034 -32.100 1.00 82.02 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? 9.103   -23.068 -30.055 1.00 81.45 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? 7.374   -27.708 -30.148 1.00 92.29 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? 7.667   -28.798 -29.222 1.00 91.67 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? 7.864   -30.140 -29.929 1.00 91.72 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? 8.813   -30.862 -29.627 1.00 90.06 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? 7.032   -30.453 -30.924 1.00 91.39 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? 7.198   -31.650 -31.757 1.00 90.73 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? 8.496   -31.607 -32.572 1.00 90.23 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? 9.186   -32.618 -32.675 1.00 87.83 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? 5.981   -31.807 -32.686 1.00 89.85 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? 4.678   -32.233 -31.980 1.00 86.94 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? 3.520   -32.166 -32.970 1.00 81.81 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? 4.747   -33.658 -31.437 1.00 81.34 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? 8.859   -30.448 -33.108 1.00 90.83 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? 10.117  -30.265 -33.830 1.00 90.27 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? 11.346  -30.531 -32.953 1.00 90.36 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? 12.247  -31.262 -33.360 1.00 88.34 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? 11.352  -29.997 -31.734 1.00 90.59 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? 12.450  -30.224 -30.778 1.00 89.90 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? 12.455  -31.673 -30.265 1.00 88.83 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? 13.519  -32.285 -30.183 1.00 86.13 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? 12.388  -29.212 -29.620 1.00 88.99 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? 13.501  -29.453 -28.599 1.00 82.68 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? 12.560  -27.777 -30.134 1.00 83.74 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? 11.289  -32.251 -29.985 1.00 89.01 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? 11.180  -33.657 -29.577 1.00 87.87 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? 11.692  -34.611 -30.658 1.00 87.27 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? 12.411  -35.557 -30.356 1.00 82.43 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? 9.733   -34.015 -29.229 1.00 85.76 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? 9.327   -33.329 -28.066 1.00 72.84 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? 11.391  -34.331 -31.924 1.00 87.01 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? 11.919  -35.089 -33.056 1.00 86.08 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? 13.442  -35.018 -33.200 1.00 85.85 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? 14.052  -35.942 -33.733 1.00 81.22 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? 14.069  -33.974 -32.698 1.00 83.94 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? 15.522  -33.814 -32.682 1.00 82.35 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? 16.220  -34.479 -31.476 1.00 81.37 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? 17.439  -34.394 -31.358 1.00 74.18 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? 15.848  -32.324 -32.795 1.00 79.55 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? 15.479  -35.136 -30.596 1.00 77.49 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? 16.018  -35.824 -29.408 1.00 75.62 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? 15.577  -35.231 -28.068 1.00 76.37 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? 15.993  -35.719 -27.017 1.00 67.51 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? 14.740  -34.210 -28.099 1.00 74.61 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? 14.072  -33.677 -26.921 1.00 73.91 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? 15.009  -33.087 -25.859 1.00 76.19 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? 16.060  -32.521 -26.168 1.00 69.11 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? 14.603  -33.236 -24.605 1.00 72.27 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? 15.305  -32.665 -23.456 1.00 71.09 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? 16.768  -33.129 -23.334 1.00 72.90 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? 17.650  -32.335 -23.001 1.00 68.24 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? 14.513  -33.029 -22.192 1.00 65.78 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? 17.043  -34.400 -23.671 1.00 74.00 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? 18.403  -34.953 -23.641 1.00 73.31 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? 19.340  -34.279 -24.652 1.00 75.38 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? 20.521  -34.110 -24.374 1.00 69.93 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? 18.332  -36.467 -23.909 1.00 68.23 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? 17.897  -37.289 -22.681 1.00 60.32 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? 17.423  -38.669 -23.121 1.00 53.97 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? 19.065  -37.474 -21.707 1.00 52.69 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? 18.820  -33.897 -25.817 1.00 75.07 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? 19.618  -33.242 -26.849 1.00 74.85 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? 19.944  -31.777 -26.508 1.00 76.80 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? 21.018  -31.284 -26.859 1.00 72.13 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? 18.868  -33.342 -28.176 1.00 70.36 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? 19.029  -31.086 -25.831 1.00 76.33 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? 19.262  -29.708 -25.389 1.00 76.17 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? 20.205  -29.650 -24.179 1.00 77.29 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? 21.087  -28.795 -24.117 1.00 70.86 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? 17.914  -29.029 -25.093 1.00 72.61 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? 17.079  -28.705 -26.346 1.00 68.87 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? 15.703  -28.218 -25.928 1.00 64.65 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? 17.729  -27.613 -27.202 1.00 64.39 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? 20.042  -30.593 -23.260 1.00 77.30 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? 20.658  -30.509 -21.942 1.00 78.20 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? 19.903  -29.541 -21.020 1.00 80.41 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? 19.079  -28.747 -21.482 1.00 76.37 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? 20.163  -29.603 -19.711 1.00 78.07 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? 19.391  -28.841 -18.725 1.00 77.80 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? 19.535  -27.324 -18.883 1.00 79.20 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? 18.555  -26.598 -18.762 1.00 75.96 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? 19.901  -29.332 -17.364 1.00 74.93 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? 21.306  -29.852 -17.659 1.00 71.42 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? 21.180  -30.418 -19.063 1.00 73.59 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? 20.721  -26.837 -19.199 1.00 77.75 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? 20.985  -25.402 -19.350 1.00 78.11 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? 20.265  -24.810 -20.570 1.00 80.53 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? 19.570  -23.795 -20.479 1.00 77.37 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? 22.502  -25.218 -19.448 1.00 74.14 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? 22.937  -23.759 -19.316 1.00 64.64 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? 24.450  -23.589 -19.488 1.00 58.83 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? 24.888  -22.436 -19.626 1.00 51.97 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? 25.171  -24.615 -19.519 1.00 51.82 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? 20.362  -25.481 -21.716 1.00 81.93 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? 19.690  -25.051 -22.952 1.00 83.08 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? 18.177  -25.204 -22.865 1.00 84.69 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? 17.461  -24.390 -23.442 1.00 82.54 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? 20.223  -25.841 -24.146 1.00 80.70 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? 21.690  -25.531 -24.441 1.00 74.10 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? 22.120  -26.331 -25.664 1.00 70.12 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? 23.539  -26.116 -25.976 1.00 62.53 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? 24.227  -26.718 -26.927 1.00 56.25 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? 23.676  -27.584 -27.735 1.00 51.22 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? 25.489  -26.455 -27.076 1.00 48.68 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? 17.694  -26.219 -22.158 1.00 84.59 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? 16.268  -26.393 -21.918 1.00 85.47 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? 15.710  -25.222 -21.101 1.00 86.74 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? 14.698  -24.646 -21.489 1.00 85.50 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? 16.025  -27.749 -21.235 1.00 84.03 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? 14.535  -28.078 -21.009 1.00 79.98 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? 13.771  -28.218 -22.321 1.00 73.19 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? 14.415  -29.395 -20.245 1.00 73.43 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? 16.398  -24.811 -20.048 1.00 84.66 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? 16.019  -23.634 -19.260 1.00 85.12 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? 15.981  -22.358 -20.116 1.00 86.80 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? 15.008  -21.610 -20.064 1.00 84.68 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? 16.982  -23.467 -18.081 1.00 82.64 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? 16.575  -22.389 -17.261 1.00 68.99 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? 16.981  -22.151 -20.969 1.00 87.57 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? 16.992  -21.017 -21.893 1.00 88.12 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? 15.860  -21.082 -22.938 1.00 89.05 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? 15.294  -20.055 -23.301 1.00 87.19 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? 18.366  -20.950 -22.564 1.00 86.46 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? 15.515  -22.277 -23.409 1.00 89.42 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? 14.437  -22.482 -24.379 1.00 90.42 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? 13.060  -22.137 -23.805 1.00 91.39 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? 12.281  -21.443 -24.459 1.00 90.45 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? 14.488  -23.932 -24.882 1.00 89.57 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? 13.365  -24.291 -25.831 1.00 90.17 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? 12.297  -25.097 -25.399 1.00 86.50 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? 13.368  -23.800 -27.145 1.00 86.92 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? 11.248  -25.409 -26.275 1.00 86.28 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? 12.320  -24.111 -28.022 1.00 85.97 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? 11.261  -24.917 -27.586 1.00 87.42 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? 12.768  -22.574 -22.579 1.00 90.44 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? 11.475  -22.304 -21.928 1.00 90.90 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? 11.404  -20.934 -21.249 1.00 91.48 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? 10.350  -20.560 -20.740 1.00 89.67 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? 11.066  -23.427 -20.957 1.00 89.21 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? 11.006  -24.773 -21.668 1.00 78.41 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? 11.991  -23.542 -19.745 1.00 78.57 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? 12.481  -20.177 -21.281 1.00 90.74 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? 12.608  -18.900 -20.583 1.00 91.34 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? 11.490  -17.871 -20.849 1.00 91.74 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? 11.013  -17.265 -19.890 1.00 90.81 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? 13.987  -18.309 -20.885 1.00 90.54 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? 14.259  -17.037 -20.136 1.00 90.58 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? 14.293  -15.804 -20.807 1.00 86.85 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? 14.437  -17.086 -18.743 1.00 87.14 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? 14.516  -14.626 -20.086 1.00 86.25 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? 14.653  -15.912 -18.020 1.00 85.82 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? 14.696  -14.682 -18.692 1.00 87.79 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? 10.995  -17.655 -22.084 1.00 93.29 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? 9.853   -16.759 -22.302 1.00 93.33 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? 8.580   -17.216 -21.584 1.00 93.39 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? 7.755   -16.389 -21.195 1.00 91.55 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? 9.653   -16.711 -23.820 1.00 92.30 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? 11.004  -17.126 -24.384 1.00 91.59 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? 11.504  -18.132 -23.356 1.00 93.66 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? 8.430   -18.528 -21.390 1.00 92.65 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? 7.376   -19.098 -20.561 1.00 92.44 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? 7.621   -18.872 -19.069 1.00 92.73 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? 6.706   -18.486 -18.352 1.00 90.81 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? 8.858   -19.032 -18.612 1.00 91.75 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? 9.244   -18.729 -17.228 1.00 91.41 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? 8.936   -17.267 -16.864 1.00 91.81 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? 8.403   -16.998 -15.789 1.00 90.29 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? 10.736  -19.046 -17.026 1.00 90.03 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? 11.164  -18.999 -15.549 1.00 84.09 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? 12.686  -18.996 -15.347 1.00 83.23 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? 13.148  -18.421 -14.342 1.00 75.13 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? 13.442  -19.523 -16.196 1.00 77.86 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? 9.181   -16.323 -17.775 1.00 92.57 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? 8.832   -14.913 -17.570 1.00 92.93 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? 7.326   -14.711 -17.360 1.00 92.87 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? 6.936   -13.933 -16.492 1.00 91.59 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? 9.319   -14.061 -18.750 1.00 92.49 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? 10.839  -13.820 -18.806 1.00 82.71 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? 11.149  -12.951 -20.028 1.00 76.83 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? 11.357  -13.096 -17.567 1.00 78.73 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? 6.480   -15.416 -18.101 1.00 92.14 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? 5.031   -15.372 -17.887 1.00 91.48 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? 4.664   -15.885 -16.490 1.00 91.52 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? 3.874   -15.247 -15.798 1.00 90.18 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? 4.311   -16.159 -18.995 1.00 90.28 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? 2.780   -16.221 -18.828 1.00 89.59 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? 2.130   -14.837 -18.890 1.00 84.49 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? 2.171   -17.075 -19.934 1.00 84.81 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? 5.265   -16.988 -16.051 1.00 90.78 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? 5.019   -17.530 -14.713 1.00 89.93 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? 5.480   -16.570 -13.611 1.00 90.12 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? 4.774   -16.402 -12.619 1.00 88.71 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? 5.699   -18.898 -14.559 1.00 88.76 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? 5.220   -19.982 -15.540 1.00 85.99 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? 5.971   -21.281 -15.246 1.00 81.00 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? 3.720   -20.248 -15.449 1.00 81.17 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? 6.609   -15.902 -13.791 1.00 90.96 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? 7.088   -14.869 -12.855 1.00 90.82 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? 6.123   -13.684 -12.781 1.00 91.32 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? 5.802   -13.243 -11.679 1.00 89.79 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? 8.496   -14.400 -13.237 1.00 89.86 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? 9.568   -15.485 -13.002 1.00 84.50 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? 10.986  -14.969 -13.298 1.00 83.68 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? 11.444  -14.009 -12.283 1.00 83.01 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? 11.947  -14.290 -11.075 1.00 83.19 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? 12.152  -15.511 -10.664 1.00 72.20 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? 12.261  -13.340 -10.255 1.00 77.70 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? 5.617   -13.212 -13.913 1.00 91.03 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? 4.621   -12.137 -13.957 1.00 90.74 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? 3.310   -12.535 -13.262 1.00 91.16 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? 2.755   -11.747 -12.499 1.00 90.25 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? 4.355   -11.744 -15.416 1.00 90.58 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? 5.496   -10.963 -16.099 1.00 89.74 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? 5.198   -10.838 -17.592 1.00 85.51 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? 5.642   -9.560  -15.523 1.00 85.64 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? 2.837   -13.757 -13.479 1.00 90.71 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? 1.638   -14.273 -12.810 1.00 89.14 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? 1.844   -14.377 -11.293 1.00 89.39 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? 1.019   -13.878 -10.533 1.00 88.23 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? 1.237   -15.629 -13.415 1.00 87.98 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? 0.711   -15.569 -14.862 1.00 84.55 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? 0.456   -16.990 -15.364 1.00 79.50 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? -0.589  -14.783 -14.983 1.00 79.43 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? 2.964   -14.934 -10.842 1.00 89.19 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? 3.300   -15.002 -9.406  1.00 88.88 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? 3.406   -13.619 -8.764  1.00 89.05 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? 2.909   -13.423 -7.661  1.00 87.16 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? 4.610   -15.769 -9.220  1.00 87.61 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? 4.401   -17.282 -9.332  1.00 82.72 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? 5.740   -17.995 -9.183  1.00 80.67 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? 5.531   -19.426 -8.954  1.00 74.54 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? 6.371   -20.413 -9.189  1.00 69.53 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? 7.559   -20.218 -9.698  1.00 61.72 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? 6.004   -21.620 -8.891  1.00 61.89 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? 4.000   -12.668 -9.461  1.00 90.61 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? 4.099   -11.286 -8.988  1.00 90.57 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? 2.716   -10.664 -8.749  1.00 90.95 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? 2.518   -9.970  -7.757  1.00 89.14 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? 4.888   -10.467 -10.015 1.00 89.92 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? 5.074   -9.002  -9.607  1.00 86.11 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? 5.769   -7.949  -10.907 1.00 82.49 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? 4.363   -7.881  -12.041 1.00 74.02 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? 1.757   -10.925 -9.635  1.00 91.40 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? 0.436   -10.295 -9.566  1.00 90.76 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? -0.521  -10.996 -8.589  1.00 90.75 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? -1.466  -10.373 -8.118  1.00 89.12 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? -0.146  -10.144 -10.991 1.00 88.90 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? -0.968  -8.855  -11.142 1.00 79.57 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? -0.992  -11.353 -11.429 1.00 79.45 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? -0.110  -7.592  -11.147 1.00 74.54 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? -0.274  -12.260 -8.247  1.00 90.29 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? -1.123  -13.030 -7.327  1.00 89.00 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? -1.259  -12.338 -5.965  1.00 89.16 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? -2.369  -12.210 -5.452  1.00 87.63 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? -0.584  -14.477 -7.195  1.00 87.06 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? -1.006  -15.296 -8.434  1.00 81.46 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? -1.082  -15.181 -5.919  1.00 79.90 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? -0.251  -16.618 -8.589  1.00 75.52 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? -0.156  -11.872 -5.395  1.00 90.44 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? -0.145  -11.254 -4.069  1.00 90.41 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? -1.061  -10.017 -3.974  1.00 90.78 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? -1.986  -10.033 -3.160  1.00 88.95 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? 1.316   -10.989 -3.648  1.00 88.92 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? 1.467   -10.196 -2.337  1.00 86.23 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? 0.899   -10.954 -1.146  1.00 79.97 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? 2.945   -9.918  -2.077  1.00 80.44 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? -0.879  -8.957  -4.789  1.00 90.73 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? -1.774  -7.801  -4.721  1.00 90.51 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? -3.205  -8.142  -5.138  1.00 90.54 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? -4.144  -7.597  -4.568  1.00 88.19 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? -1.146  -6.740  -5.634  1.00 88.76 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? -0.337  -7.554  -6.631  1.00 88.60 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? 0.152   -8.723  -5.791  1.00 91.22 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? -3.394  -9.059  -6.080  1.00 90.16 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? -4.723  -9.440  -6.542  1.00 88.65 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? -5.538  -10.112 -5.433  1.00 88.79 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? -6.649  -9.675  -5.154  1.00 86.93 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? -4.583  -10.340 -7.782  1.00 86.64 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? -5.922  -10.684 -8.454  1.00 81.89 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -6.583  -9.449  -9.060  1.00 75.71 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? -5.678  -11.699 -9.570  1.00 75.32 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? -4.985  -11.127 -4.778  1.00 89.45 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? -5.664  -11.846 -3.687  1.00 88.73 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? -6.025  -10.897 -2.549  1.00 88.94 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? -7.173  -10.861 -2.115  1.00 87.53 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? -4.794  -13.014 -3.172  1.00 87.47 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? -5.322  -13.623 -1.867  1.00 81.53 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? -4.753  -14.147 -4.195  1.00 82.34 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? -5.073  -10.110 -2.084  1.00 91.06 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? -5.289  -9.225  -0.932  1.00 91.40 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? -6.301  -8.129  -1.261  1.00 91.41 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? -7.298  -7.982  -0.556  1.00 90.13 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? -3.955  -8.652  -0.414  1.00 90.85 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? -4.168  -7.667  0.741   1.00 84.61 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? -3.046  -9.772  0.106   1.00 85.23 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? -6.101  -7.390  -2.345  1.00 91.46 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? -6.949  -6.245  -2.670  1.00 90.82 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? -8.366  -6.653  -3.102  1.00 90.43 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -9.331  -6.025  -2.684  1.00 88.42 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? -6.273  -5.389  -3.745  1.00 90.43 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? -4.676  -4.760  -3.155  1.00 86.13 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? -8.507  -7.712  -3.902  1.00 89.36 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? -9.820  -8.156  -4.373  1.00 87.31 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? -10.688 -8.714  -3.245  1.00 87.13 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -11.867 -8.381  -3.157  1.00 84.17 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? -9.684  -9.185  -5.501  1.00 84.85 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? -9.180  -10.417 -5.042  1.00 73.60 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? -10.106 -9.498  -2.340  1.00 88.49 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? -10.859 -10.081 -1.229  1.00 88.61 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? -11.216 -9.057  -0.153  1.00 89.10 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? -12.308 -9.135  0.403   1.00 88.20 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? -10.090 -11.263 -0.629  1.00 87.74 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? -10.024 -12.502 -1.538  1.00 85.17 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? -9.150  -13.552 -0.865  1.00 80.18 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? -11.395 -13.125 -1.791  1.00 80.33 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? -10.350 -8.084  0.119   1.00 91.34 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? -10.695 -6.983  1.025   1.00 91.82 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -11.874 -6.193  0.450   1.00 91.26 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -12.875 -6.007  1.139   1.00 89.95 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? -9.475  -6.081  1.325   1.00 92.16 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? -8.443  -6.844  2.185   1.00 90.00 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? -9.914  -4.802  2.067   1.00 89.79 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? -7.100  -6.125  2.340   1.00 87.17 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -11.780 -5.783  -0.812  1.00 89.64 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -12.860 -5.061  -1.482  1.00 88.14 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -14.161 -5.868  -1.552  1.00 87.46 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -15.222 -5.363  -1.198  1.00 84.11 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -14.072 -7.144  -1.935  1.00 86.08 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -15.227 -8.037  -2.029  1.00 83.55 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -15.922 -8.279  -0.685  1.00 83.55 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -17.137 -8.146  -0.588  1.00 80.84 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -15.155 -8.558  0.367   1.00 86.78 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -15.720 -8.760  1.700   1.00 86.28 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -16.285 -7.465  2.309   1.00 85.43 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -17.293 -7.505  3.015   1.00 82.53 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? -14.653 -9.390  2.598   1.00 86.21 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -15.677 -6.315  2.020   1.00 88.78 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -16.168 -5.021  2.481   1.00 88.33 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -17.439 -4.556  1.748   1.00 87.08 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -18.246 -3.823  2.320   1.00 83.34 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -15.036 -4.002  2.332   1.00 88.51 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -17.648 -5.001  0.505   1.00 84.93 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -18.851 -4.671  -0.268  1.00 81.64 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -20.104 -5.391  0.224   1.00 80.69 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -21.216 -4.896  0.053   1.00 75.59 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -18.642 -4.985  -1.749  1.00 78.58 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -18.609 -6.369  -2.020  1.00 67.50 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -19.927 -6.554  0.846   1.00 81.38 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -21.028 -7.375  1.322   1.00 79.12 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -21.478 -6.908  2.707   1.00 78.23 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -20.882 -7.252  3.730   1.00 73.15 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -20.603 -8.848  1.308   1.00 76.32 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -20.417 -9.431  -0.105  1.00 70.14 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -19.760 -10.805 -0.010  1.00 64.97 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -21.746 -9.589  -0.842  1.00 64.35 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -22.578 -6.157  2.735   1.00 77.13 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -23.187 -5.709  3.980   1.00 75.67 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -24.380 -6.590  4.365   1.00 76.79 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -25.481 -6.406  3.837   1.00 71.49 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -23.602 -4.244  3.868   1.00 70.99 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -24.118 -3.688  5.199   1.00 65.12 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -24.070 -4.397  6.231   1.00 58.89 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -24.519 -2.507  5.208   1.00 59.63 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -24.228 -7.521  5.315   1.00 74.18 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -25.341 -8.362  5.743   1.00 73.55 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -26.471 -7.569  6.402   1.00 73.85 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -27.614 -8.018  6.389   1.00 68.87 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -24.715 -9.371  6.709   1.00 70.60 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -23.520 -8.628  7.286   1.00 67.81 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -23.040 -7.782  6.115   1.00 70.86 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -26.185 -6.412  6.971   1.00 72.94 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -27.203 -5.533  7.535   1.00 72.30 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -28.102 -4.918  6.462   1.00 74.25 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -29.325 -4.924  6.604   1.00 68.46 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -27.509 -4.454  5.373   1.00 72.48 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -28.247 -3.914  4.233   1.00 71.99 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -28.958 -5.013  3.421   1.00 73.99 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -30.074 -4.815  2.946   1.00 68.89 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -27.281 -3.112  3.361   1.00 66.65 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -28.342 -6.190  3.316   1.00 73.66 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -28.923 -7.349  2.633   1.00 73.02 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -30.151 -7.918  3.361   1.00 74.21 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -31.015 -8.543  2.743   1.00 67.82 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -27.826 -8.419  2.484   1.00 68.92 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -26.749 -8.087  1.434   1.00 63.05 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -25.522 -8.968  1.634   1.00 58.82 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -27.254 -8.320  0.018   1.00 58.38 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -30.244 -7.710  4.666   1.00 75.43 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -31.335 -8.228  5.473   1.00 77.22 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -31.388 -9.760  5.498   1.00 80.41 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -30.437 -10.464 5.158   1.00 76.71 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -32.531 -10.302 5.922   1.00 79.70 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -32.721 -11.761 5.999   1.00 81.63 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -32.657 -12.434 4.630   1.00 83.25 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -32.152 -13.543 4.534   1.00 80.55 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -34.061 -12.092 6.673   1.00 77.93 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -33.908 -12.300 8.182   1.00 68.73 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -35.255 -12.715 8.776   1.00 66.07 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -35.124 -13.130 10.190  1.00 57.23 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -36.129 -13.407 11.009  1.00 51.11 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -37.375 -13.311 10.627  1.00 46.03 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -35.895 -13.791 12.231  1.00 43.08 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -33.187 -11.782 3.617   1.00 81.15 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -33.243 -12.338 2.270   1.00 81.63 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -31.831 -12.501 1.692   1.00 83.08 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -31.465 -13.585 1.247   1.00 80.62 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -34.119 -11.419 1.401   1.00 79.51 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -34.621 -12.129 0.134   1.00 73.52 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -35.826 -13.009 0.462   1.00 67.79 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -35.047 -11.112 -0.920  1.00 67.40 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -31.030 -11.458 1.791   1.00 81.27 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -29.639 -11.493 1.351   1.00 81.08 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -28.766 -12.447 2.170   1.00 83.61 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -27.924 -13.134 1.606   1.00 81.84 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -29.024 -12.578 3.476   1.00 84.31 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -28.305 -13.544 4.308   1.00 85.74 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -28.560 -14.997 3.858   1.00 87.37 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -27.623 -15.791 3.779   1.00 86.51 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -28.698 -13.328 5.774   1.00 83.98 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -29.798 -15.337 3.519   1.00 87.29 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -30.122 -16.646 2.948   1.00 88.01 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -29.513 -16.849 1.557   1.00 88.84 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -29.049 -17.949 1.263   1.00 87.58 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -31.643 -16.838 2.905   1.00 87.05 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -32.243 -17.259 4.215   1.00 83.94 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -33.052 -16.516 4.997   1.00 75.50 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -32.076 -18.539 4.902   1.00 78.93 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -33.404 -17.247 6.127   1.00 73.11 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -32.825 -18.490 6.106   1.00 76.19 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -31.370 -19.728 4.614   1.00 71.25 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -32.871 -19.582 7.006   1.00 73.32 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? -31.410 -20.809 5.509   1.00 69.16 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? -32.155 -20.737 6.691   1.00 69.66 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -29.470 -15.812 0.739   1.00 87.50 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -28.821 -15.874 -0.567  1.00 87.66 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -27.314 -16.132 -0.443  1.00 88.83 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -26.800 -17.055 -1.067  1.00 87.76 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -29.089 -14.575 -1.325  1.00 86.59 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -26.629 -15.383 0.418   1.00 87.54 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -25.194 -15.575 0.655   1.00 87.54 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -24.888 -16.969 1.216   1.00 89.00 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -23.922 -17.601 0.797   1.00 88.28 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -24.672 -14.496 1.618   1.00 85.33 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -24.575 -13.080 1.020   1.00 79.04 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -24.114 -12.120 2.120   1.00 72.64 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -23.579 -13.000 -0.134  1.00 71.98 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -25.723 -17.469 2.126   1.00 90.17 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? -25.578 -18.828 2.643   1.00 91.07 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? -25.773 -19.867 1.534   1.00 91.78 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? -24.999 -20.821 1.457   1.00 91.38 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? -26.571 -19.040 3.795   1.00 90.93 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? -26.426 -20.418 4.482   1.00 87.23 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? -25.099 -20.559 5.221   1.00 81.52 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? -27.554 -20.611 5.496   1.00 80.62 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -26.779 -19.682 0.680   1.00 92.54 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -27.007 -20.549 -0.473  1.00 93.01 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -25.795 -20.548 -1.409  1.00 93.45 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? -25.272 -21.617 -1.708  1.00 92.75 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -28.295 -20.121 -1.191  1.00 92.78 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -28.516 -20.836 -2.508  1.00 92.50 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -28.167 -20.211 -3.720  1.00 87.72 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -29.027 -22.145 -2.529  1.00 87.88 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -28.333 -20.887 -4.938  1.00 86.86 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -29.195 -22.825 -3.746  1.00 86.54 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -28.847 -22.197 -4.949  1.00 88.79 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -25.297 -19.387 -1.784  1.00 91.39 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -24.133 -19.252 -2.657  1.00 91.42 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? -22.882 -19.911 -2.064  1.00 92.04 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? -22.204 -20.678 -2.742  1.00 91.12 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -23.884 -17.765 -2.947  1.00 90.45 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -24.988 -17.020 -3.679  1.00 89.82 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -25.884 -17.682 -4.539  1.00 85.15 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -25.090 -15.624 -3.527  1.00 85.10 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -26.869 -16.966 -5.236  1.00 83.25 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -26.071 -14.904 -4.227  1.00 82.86 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -26.961 -15.574 -5.079  1.00 84.67 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? -22.618 -19.701 -0.778  1.00 91.58 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? -21.488 -20.336 -0.108  1.00 91.68 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? -21.608 -21.868 -0.118  1.00 92.57 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? -20.636 -22.567 -0.398  1.00 92.05 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? -21.394 -19.779 1.324   1.00 90.59 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? -20.186 -20.313 2.121   1.00 84.70 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? -18.864 -19.828 1.546   1.00 78.25 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? -20.273 -19.840 3.572   1.00 77.86 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? -22.797 -22.398 0.176   1.00 93.80 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? -23.037 -23.846 0.199   1.00 94.38 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? -22.937 -24.451 -1.199  1.00 94.73 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? -22.307 -25.495 -1.352  1.00 93.94 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? -24.391 -24.168 0.866   1.00 93.92 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? -24.791 -25.639 0.719   1.00 88.26 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? -24.333 -23.876 2.371   1.00 88.41 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? -23.519 -23.821 -2.213  1.00 94.75 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? -23.461 -24.359 -3.579  1.00 94.65 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? -22.054 -24.295 -4.159  1.00 94.58 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? -21.610 -25.277 -4.749  1.00 93.04 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? -24.459 -23.688 -4.532  1.00 93.58 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? -24.283 -22.303 -4.589  1.00 82.96 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? -25.907 -23.958 -4.097  1.00 81.04 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? -21.307 -23.234 -3.905  1.00 94.07 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? -19.907 -23.133 -4.344  1.00 93.74 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? -19.015 -24.170 -3.650  1.00 93.99 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? -18.176 -24.806 -4.288  1.00 92.87 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? -19.357 -21.718 -4.117  1.00 92.66 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? -20.186 -20.752 -4.714  1.00 80.39 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? -17.983 -21.517 -4.741  1.00 77.47 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? -19.223 -24.428 -2.355  1.00 94.60 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? -18.528 -25.504 -1.644  1.00 94.79 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? -18.887 -26.889 -2.194  1.00 95.18 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? -18.004 -27.735 -2.349  1.00 94.47 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? -18.832 -25.423 -0.137  1.00 94.17 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? -17.889 -24.482 0.635   1.00 87.46 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? -18.463 -24.195 2.020   1.00 80.62 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? -16.508 -25.121 0.826   1.00 80.66 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? -20.155 -27.130 -2.512  1.00 95.39 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? -20.596 -28.392 -3.112  1.00 95.57 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? -20.012 -28.588 -4.515  1.00 95.64 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? -19.551 -29.685 -4.827  1.00 94.82 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? -22.132 -28.448 -3.151  1.00 95.32 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? -22.802 -28.722 -1.786  1.00 92.41 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? -24.313 -28.546 -1.927  1.00 86.03 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? -22.538 -30.143 -1.287  1.00 85.71 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? -19.984 -27.539 -5.330  1.00 95.44 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? -19.372 -27.569 -6.656  1.00 95.40 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? -17.867 -27.873 -6.577  1.00 95.57 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? -17.362 -28.743 -7.290  1.00 94.44 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? -19.633 -26.223 -7.340  1.00 94.84 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? -17.169 -27.227 -5.642  1.00 95.43 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? -15.748 -27.476 -5.384  1.00 95.22 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? -15.497 -28.919 -4.931  1.00 95.43 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? -14.652 -29.616 -5.491  1.00 94.22 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? -15.224 -26.497 -4.323  1.00 94.38 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? -15.375 -25.162 -4.750  1.00 84.56 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? -16.274 -29.407 -3.963  1.00 95.83 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? -16.157 -30.773 -3.459  1.00 95.95 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? -16.473 -31.821 -4.539  1.00 96.05 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? -15.776 -32.832 -4.641  1.00 94.81 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? -17.076 -30.922 -2.243  1.00 95.42 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? -17.473 -31.567 -5.372  1.00 96.22 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? -17.798 -32.419 -6.515  1.00 96.37 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? -16.644 -32.450 -7.523  1.00 96.35 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? -16.273 -33.527 -7.980  1.00 95.28 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? -19.105 -31.921 -7.156  1.00 96.02 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? -19.553 -32.745 -8.382  1.00 94.43 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? -19.929 -34.174 -8.012  1.00 87.80 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? -20.770 -32.086 -9.029  1.00 87.61 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? -16.063 -31.301 -7.837  1.00 95.91 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? -14.922 -31.206 -8.742  1.00 95.78 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? -13.713 -32.001 -8.250  1.00 95.99 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? -13.164 -32.823 -8.988  1.00 94.60 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? -13.347 -31.834 -6.982  1.00 95.93 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? -12.261 -32.610 -6.358  1.00 95.66 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? -12.591 -34.106 -6.352  1.00 95.47 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? -11.770 -34.920 -6.768  1.00 94.28 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? -11.966 -32.101 -4.931  1.00 94.93 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? -10.948 -32.988 -4.208  1.00 89.09 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? -11.380 -30.687 -4.951  1.00 88.99 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? -13.798 -34.483 -5.932  1.00 95.84 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? -14.226 -35.879 -5.879  1.00 95.62 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? -14.215 -36.562 -7.244  1.00 95.68 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? -13.705 -37.676 -7.376  1.00 94.15 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? -14.710 -35.883 -8.270  1.00 95.85 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? -14.733 -36.416 -9.631  1.00 95.78 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? -13.325 -36.584 -10.210 1.00 95.68 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? -13.029 -37.609 -10.818 1.00 94.14 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? -15.577 -35.507 -10.538 1.00 94.90 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? -16.666 -36.302 -11.288 1.00 89.86 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? -18.026 -36.071 -10.656 1.00 82.96 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? -16.734 -35.882 -12.751 1.00 82.66 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? -12.454 -35.597 -9.999  1.00 95.09 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? -11.086 -35.662 -10.498 1.00 94.89 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? -10.249 -36.732 -9.779  1.00 94.56 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? -9.429  -37.397 -10.409 1.00 92.25 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? -10.464 -34.273 -10.384 1.00 94.24 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? -10.488 -36.964 -8.491  1.00 94.76 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? -9.860  -38.066 -7.754  1.00 94.20 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? -10.387 -39.435 -8.207  1.00 93.84 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? -9.610  -40.377 -8.328  1.00 91.29 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? -10.076 -37.873 -6.242  1.00 93.62 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? -9.267  -36.721 -5.613  1.00 91.59 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? -9.690  -36.546 -4.157  1.00 85.60 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? -7.760  -36.983 -5.637  1.00 85.64 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? -11.687 -39.551 -8.495  1.00 94.62 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? -12.289 -40.808 -8.935  1.00 94.29 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? -11.907 -41.188 -10.375 1.00 93.87 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? -11.575 -42.340 -10.648 1.00 91.27 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? -13.811 -40.694 -8.774  1.00 93.60 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? -11.946 -40.234 -11.295 1.00 94.26 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? -11.667 -40.483 -12.714 1.00 93.47 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? -10.175 -40.457 -13.059 1.00 92.51 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? -9.788  -40.995 -14.094 1.00 88.62 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? -12.438 -39.469 -13.578 1.00 92.44 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? -13.973 -39.576 -13.503 1.00 89.67 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? -14.584 -38.470 -14.351 1.00 83.38 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? -14.492 -40.913 -14.032 1.00 82.41 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? -9.365  -39.828 -12.236 1.00 92.99 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? -7.910  -39.692 -12.388 1.00 92.77 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? -7.482  -39.270 -13.811 1.00 92.99 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? -6.703  -39.976 -14.460 1.00 88.94 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? -7.201  -40.962 -11.907 1.00 90.54 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? -7.465  -41.260 -10.424 1.00 85.97 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? -6.628  -42.430 -9.907  1.00 81.34 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? -5.883  -43.080 -10.621 1.00 72.62 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? -6.722  -42.734 -8.632  1.00 70.12 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? -7.959  -38.129 -14.331 1.00 92.60 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? -7.687  -37.729 -15.718 1.00 92.37 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? -6.200  -37.533 -16.023 1.00 91.43 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? -5.761  -37.817 -17.137 1.00 86.00 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? -8.485  -36.433 -15.919 1.00 91.20 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? -8.657  -35.869 -14.512 1.00 90.39 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? -8.791  -37.125 -13.665 1.00 92.64 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? -5.419  -37.095 -15.052 1.00 90.33 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? -3.980  -36.865 -15.208 1.00 89.17 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? -3.099  -38.091 -14.982 1.00 88.50 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? -1.928  -38.091 -15.374 1.00 82.01 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? -3.633  -39.147 -14.379 1.00 87.23 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? -2.839  -40.303 -13.985 1.00 84.80 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? -2.377  -41.135 -15.190 1.00 81.51 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? -3.124  -41.415 -16.129 1.00 71.33 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? -3.616  -41.139 -12.969 1.00 81.34 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? -1.123  -41.575 -15.128 1.00 75.04 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? -0.562  -42.472 -16.127 1.00 71.55 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? -0.895  -43.919 -15.768 1.00 71.13 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? -0.477  -44.416 -14.729 1.00 62.21 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? 0.945   -42.244 -16.215 1.00 64.19 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? -1.577  -44.624 -16.663 1.00 64.57 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? -1.873  -46.048 -16.471 1.00 62.35 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? -0.615  -46.917 -16.416 1.00 62.79 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? -0.524  -47.828 -15.597 1.00 55.78 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? -2.791  -46.533 -17.596 1.00 55.39 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? -2.294  -46.142 -18.862 1.00 49.13 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? 0.374   -46.627 -17.255 1.00 48.29 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? 1.621   -47.390 -17.294 1.00 48.02 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? 2.501   -47.184 -16.049 1.00 48.04 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? 3.202   -48.101 -15.629 1.00 45.05 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? 2.370   -47.012 -18.572 1.00 44.00 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? 2.456   -46.016 -15.455 1.00 45.30 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? 3.266   -45.716 -14.276 1.00 44.96 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? 2.855   -46.536 -13.044 1.00 44.25 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? 3.681   -46.754 -12.165 1.00 42.24 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? 3.209   -44.215 -13.993 1.00 42.13 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? 1.630   -47.042 -13.003 1.00 39.69 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? 1.164   -47.909 -11.909 1.00 39.59 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? 2.052   -49.156 -11.792 1.00 39.12 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? 2.411   -49.554 -10.689 1.00 36.99 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? -0.325  -48.292 -12.098 1.00 36.41 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? -1.219  -47.031 -12.163 1.00 33.89 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? -0.793  -49.213 -10.956 1.00 34.53 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? -2.687  -47.307 -12.506 1.00 32.59 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? 2.462   -49.746 -12.909 1.00 35.98 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? 3.376   -50.891 -12.881 1.00 36.11 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? 4.824   -50.487 -12.572 1.00 35.54 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? 5.535   -51.226 -11.902 1.00 33.51 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? 3.288   -51.656 -14.210 1.00 33.11 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? 2.044   -52.524 -14.320 1.00 29.39 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? 1.411   -52.898 -13.354 1.00 28.85 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? 1.676   -52.901 -15.520 1.00 28.95 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? 5.269   -49.338 -13.054 1.00 36.58 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? 6.642   -48.895 -12.836 1.00 37.02 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? 6.902   -48.465 -11.382 1.00 36.81 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? 7.970   -48.745 -10.844 1.00 35.16 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? 6.958   -47.778 -13.827 1.00 34.46 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? 5.931   -47.837 -10.737 1.00 35.17 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? 6.087   -47.380 -9.349  1.00 35.07 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? 6.187   -48.518 -8.335  1.00 34.23 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? 6.724   -48.316 -7.253  1.00 32.47 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? 4.950   -46.433 -8.956  1.00 32.55 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? 3.725   -47.130 -8.804  1.00 31.01 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? 5.719   -49.712 -8.680  1.00 32.39 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? 5.927   -50.903 -7.842  1.00 32.04 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? 7.388   -51.355 -7.895  1.00 32.10 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? 7.941   -51.781 -6.885  1.00 30.34 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? 4.989   -52.056 -8.249  1.00 29.11 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? 5.118   -53.244 -7.298  1.00 26.00 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? 3.515   -51.633 -8.233  1.00 28.28 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? 8.018   -51.266 -9.059  1.00 32.33 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? 9.396   -51.733 -9.250  1.00 32.75 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? 10.467  -50.757 -8.780  1.00 32.95 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? 11.488  -51.174 -8.232  1.00 31.37 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? 10.238  -49.475 -8.975  1.00 33.46 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? 11.153  -48.420 -8.547  1.00 34.30 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? 11.024  -48.125 -7.035  1.00 34.43 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? 10.915  -46.978 -6.609  1.00 32.54 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? 10.958  -47.195 -9.438  1.00 31.70 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? 11.021  -49.170 -6.236  1.00 32.03 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? 10.963  -49.081 -4.782  1.00 32.72 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? 12.272  -48.590 -4.138  1.00 33.16 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? 12.322  -48.425 -2.925  1.00 31.59 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? 10.570  -50.460 -4.241  1.00 30.05 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? 13.329  -48.433 -4.927  1.00 30.37 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? 14.676  -48.190 -4.410  1.00 31.00 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? 14.855  -46.814 -3.769  1.00 31.59 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? 14.571  -46.613 -2.596  1.00 29.97 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? 15.351  -45.867 -4.539  1.00 30.07 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? 15.696  -44.527 -4.071  1.00 30.61 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? 14.509  -43.562 -4.109  1.00 31.01 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? 14.646  -42.427 -4.563  1.00 29.58 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? 16.905  -43.985 -4.840  1.00 27.75 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? 16.577  -43.828 -6.206  1.00 26.07 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? 13.345  -44.004 -3.672  1.00 31.60 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? 12.382  -43.058 -3.162  1.00 32.14 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? 13.053  -42.409 -1.948  1.00 32.85 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? 13.014  -42.963 -0.849  1.00 31.51 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? 11.072  -43.779 -2.820  1.00 29.42 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? 13.745  -41.303 -2.173  1.00 33.02 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? 14.111  -40.425 -1.072  1.00 32.73 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? 12.806  -40.138 -0.346  1.00 33.29 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? 11.894  -39.524 -0.902  1.00 31.63 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? 14.776  -39.132 -1.560  1.00 29.24 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? 16.245  -39.342 -1.939  1.00 26.41 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? 16.972  -38.035 -2.290  1.00 24.20 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? 18.224  -38.051 -2.249  1.00 22.12 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? 16.293  -37.034 -2.617  1.00 24.45 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? 12.681  -40.694 0.845   1.00 35.07 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? 11.508  -40.529 1.675   1.00 36.01 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? 11.401  -39.040 1.980   1.00 37.12 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? 12.017  -38.562 2.930   1.00 34.88 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? 11.645  -41.368 2.961   1.00 31.82 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? 11.244  -42.826 2.815   1.00 27.70 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? 10.357  -43.189 2.073   1.00 25.73 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? 11.853  -43.702 3.585   1.00 25.26 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? 10.655  -38.329 1.147   1.00 47.00 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? 10.212  -36.997 1.509   1.00 47.48 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? 9.621   -37.142 2.910   1.00 48.79 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? 8.725   -37.978 3.081   1.00 46.31 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? 9.178   -36.512 0.491   1.00 43.74 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? 10.184  -36.477 3.912   1.00 46.39 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? 9.957   -36.818 5.311   1.00 47.35 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? 8.458   -36.824 5.573   1.00 50.36 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? 7.795   -35.793 5.459   1.00 48.02 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? 10.729  -35.773 6.124   1.00 42.88 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? 10.952  -34.629 5.139   1.00 42.04 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? 11.058  -35.329 3.798   1.00 44.20 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? 7.926   -38.019 5.829   1.00 58.41 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? 6.492   -38.213 5.919   1.00 59.83 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? 5.983   -37.500 7.155   1.00 64.10 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? 6.250   -37.939 8.278   1.00 59.05 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? 6.142   -39.702 5.937   1.00 53.03 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? 6.722   -40.346 7.051   1.00 46.23 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? 5.280   -36.413 6.934   1.00 62.36 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? 4.734   -35.597 8.000   1.00 63.67 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? 3.654   -36.379 8.733   1.00 67.22 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? 2.821   -37.027 8.089   1.00 62.62 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? 4.217   -34.297 7.384   1.00 58.22 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? 4.312   -33.117 8.347   1.00 54.83 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? 3.981   -31.842 7.580   1.00 51.98 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? 4.330   -30.613 8.405   1.00 46.61 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? 4.275   -29.390 7.593   1.00 43.29 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? 3.655   -36.323 10.050  1.00 65.97 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? 2.561   -36.881 10.839  1.00 66.29 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? 1.251   -36.188 10.461  1.00 71.18 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? 1.206   -34.971 10.260  1.00 66.56 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? 2.847   -36.739 12.339  1.00 58.62 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? 4.027   -37.593 12.840  1.00 50.82 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? 3.790   -39.107 12.780  1.00 44.86 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? 4.793   -39.859 12.825  1.00 39.54 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? 2.619   -39.529 12.670  1.00 40.55 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? 0.178   -36.967 10.348  1.00 72.60 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? -1.120  -36.438 9.898   1.00 73.57 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? -1.633  -35.359 10.847  1.00 78.23 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? -2.196  -34.361 10.401  1.00 74.90 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? -2.146  -37.576 9.756   1.00 67.09 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? -3.524  -37.056 9.352   1.00 57.24 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? -1.702  -38.579 8.689   1.00 56.89 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? -1.411  -35.531 12.148  1.00 75.04 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? -1.774  -34.540 13.155  1.00 76.03 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? -1.071  -33.206 12.890  1.00 79.33 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? -1.740  -32.177 12.805  1.00 76.53 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? -1.434  -35.100 14.548  1.00 72.03 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? -1.751  -34.126 15.700  1.00 64.40 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? -3.239  -33.817 15.790  1.00 58.01 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? -1.305  -34.742 17.023  1.00 57.95 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? 0.235   -33.231 12.702  1.00 79.10 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? 1.014   -32.020 12.449  1.00 78.42 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? 0.624   -31.338 11.135  1.00 81.26 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? 0.617   -30.112 11.063  1.00 79.29 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? 2.509   -32.339 12.455  1.00 74.60 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? 3.030   -32.661 13.849  1.00 70.69 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? 2.569   -32.007 14.813  1.00 63.70 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? 3.911   -33.540 13.934  1.00 64.04 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? 0.200   -32.099 10.129  1.00 83.29 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? -0.336  -31.523 8.896   1.00 83.06 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? -1.602  -30.693 9.151   1.00 85.22 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? -1.752  -29.614 8.585   1.00 83.18 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? -0.631  -32.616 7.867   1.00 79.78 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? 0.542   -33.318 7.521   1.00 67.76 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? -2.501  -31.154 10.031  1.00 85.27 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? -3.678  -30.375 10.421  1.00 86.59 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? -3.326  -29.169 11.294  1.00 88.06 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? -3.922  -28.103 11.140  1.00 87.14 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? -4.689  -31.266 11.143  1.00 84.94 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? -5.520  -32.118 10.217  1.00 79.38 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? -6.509  -31.522 9.417   1.00 73.34 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? -5.320  -33.507 10.159  1.00 72.44 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? -7.290  -32.312 8.562   1.00 68.48 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? -6.098  -34.298 9.305   1.00 66.50 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? -7.082  -33.701 8.506   1.00 68.30 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? -2.362  -29.310 12.197  1.00 86.64 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? -1.889  -28.196 13.013  1.00 87.25 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? -1.230  -27.120 12.142  1.00 88.51 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? -1.516  -25.936 12.311  1.00 87.80 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? -0.935  -28.714 14.101  1.00 86.34 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? -1.554  -29.683 15.127  1.00 84.38 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? -0.499  -30.057 16.165  1.00 78.89 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? -2.757  -29.102 15.855  1.00 78.56 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? -0.429  -27.520 11.164  1.00 88.87 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? 0.186   -26.603 10.208  1.00 88.92 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? -0.847  -25.893 9.331   1.00 90.11 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? -0.705  -24.699 9.067   1.00 88.48 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? 1.197   -27.352 9.338   1.00 86.71 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? 2.542   -27.579 10.025  1.00 84.66 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? 2.680   -27.365 11.244  1.00 77.93 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? 3.494   -27.928 9.294   1.00 79.51 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? -1.923  -26.573 8.936   1.00 88.88 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? -3.049  -25.925 8.264   1.00 88.51 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? -3.639  -24.816 9.140   1.00 89.64 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? -3.803  -23.690 8.673   1.00 89.19 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? -4.104  -26.980 7.896   1.00 87.39 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? -5.371  -26.400 7.236   1.00 84.46 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? -5.082  -25.799 5.869   1.00 78.65 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? -6.420  -27.491 7.060   1.00 79.10 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? -3.918  -25.108 10.409  1.00 90.25 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? -4.464  -24.114 11.326  1.00 90.23 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? -3.476  -22.968 11.611  1.00 90.92 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? -3.885  -21.810 11.688  1.00 89.41 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? -4.912  -24.824 12.602  1.00 89.28 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? -2.179  -23.259 11.702  1.00 91.17 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? -1.125  -22.240 11.827  1.00 90.55 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? -1.058  -21.338 10.595  1.00 90.85 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? -0.931  -20.130 10.744  1.00 89.52 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? 0.230   -22.922 12.045  1.00 89.22 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? 0.380   -23.538 13.444  1.00 87.90 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? 1.666   -24.352 13.504  1.00 86.58 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? 1.856   -24.977 14.819  1.00 85.93 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? 2.078   -26.252 15.075  1.00 84.57 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? 2.179   -27.165 14.139  1.00 75.34 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? 2.206   -26.633 16.306  1.00 80.78 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? -1.183  -21.907 9.402   1.00 92.17 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? -1.155  -21.134 8.162   1.00 91.97 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? -2.439  -20.326 7.921   1.00 92.39 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? -2.369  -19.259 7.325   1.00 90.61 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? -0.827  -22.071 6.992   1.00 91.45 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? 0.655   -22.409 6.914   1.00 91.20 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? 1.521   -21.586 7.154   1.00 82.50 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? 0.984   -23.623 6.530   1.00 81.37 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? -3.595  -20.785 8.419   1.00 91.89 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? -4.831  -19.987 8.399   1.00 91.37 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? -4.652  -18.682 9.189   1.00 91.87 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? -5.172  -17.644 8.793   1.00 90.37 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? -6.019  -20.831 8.920   1.00 90.71 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? -6.407  -21.895 7.866   1.00 87.19 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? -7.248  -19.979 9.258   1.00 86.74 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? -7.360  -22.967 8.392   1.00 81.88 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? -3.875  -18.731 10.278  1.00 92.67 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? -3.584  -17.574 11.127  1.00 92.50 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? -2.074  -17.305 11.173  1.00 92.27 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? -1.396  -17.731 12.114  1.00 89.30 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? -4.200  -17.794 12.511  1.00 91.49 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? -5.685  -18.069 12.469  1.00 90.61 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? -6.587  -17.058 12.096  1.00 85.70 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? -6.169  -19.360 12.742  1.00 86.60 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? -7.958  -17.332 11.995  1.00 84.40 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? -7.539  -19.640 12.643  1.00 84.10 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? -8.434  -18.625 12.262  1.00 86.45 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? -1.518  -16.627 10.160  1.00 92.76 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? -0.090  -16.350 10.104  1.00 92.46 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? 0.336   -15.443 11.259  1.00 92.05 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? -0.391  -14.539 11.661  1.00 89.09 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? 0.144   -15.706 8.734   1.00 90.61 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? -1.191  -15.045 8.411   1.00 89.39 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? -2.203  -16.003 9.034   1.00 91.60 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? 1.541   -15.669 11.775  1.00 91.08 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? 2.103   -14.858 12.862  1.00 90.12 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? 2.675   -13.518 12.398  1.00 90.39 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? 2.849   -12.613 13.206  1.00 86.09 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? 3.180   -15.661 13.596  1.00 87.74 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? 4.151   -16.148 12.694  1.00 78.01 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? 2.971   -13.388 11.105  1.00 89.92 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? 3.504   -12.162 10.518  1.00 90.02 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? 2.989   -12.010 9.078   1.00 90.33 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? 3.239   -12.861 8.229   1.00 87.78 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? 5.038   -12.220 10.598  1.00 88.06 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? 5.697   -10.929 10.147  1.00 86.30 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? 5.443   -10.412 9.076   1.00 77.42 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? 6.569   -10.380 10.964  1.00 77.07 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? 2.310   -10.899 8.804   1.00 90.32 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? 1.698   -10.651 7.494   1.00 90.62 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? 2.727   -10.415 6.380   1.00 90.88 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? 2.490   -10.801 5.240   1.00 88.83 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? 0.749   -9.449  7.600   1.00 89.31 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? -0.494  -9.701  8.472   1.00 87.45 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? -1.243  -8.387  8.670   1.00 82.89 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? -1.439  -10.720 7.836   1.00 82.28 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? 3.863   -9.811  6.703   1.00 89.17 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? 4.945   -9.607  5.726   1.00 88.11 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? 5.608   -10.940 5.385   1.00 88.32 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? 5.786   -11.248 4.212   1.00 87.27 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? 5.971   -8.574  6.229   1.00 86.60 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? 7.115   -8.381  5.231   1.00 79.68 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? 5.306   -7.208  6.443   1.00 81.57 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? 5.898   -11.758 6.388   1.00 90.35 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? 6.430   -13.109 6.175   1.00 89.75 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? 5.454   -13.985 5.377   1.00 90.00 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? 5.861   -14.655 4.429   1.00 87.95 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? 6.762   -13.753 7.524   1.00 87.92 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? 7.405   -14.995 7.336   1.00 74.75 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? 4.155   -13.898 5.677   1.00 91.76 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? 3.128   -14.656 4.961   1.00 91.76 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? 3.049   -14.331 3.456   1.00 91.79 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? 2.544   -15.139 2.682   1.00 89.40 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? 1.778   -14.409 5.644   1.00 91.44 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? 3.574   -13.184 3.031   1.00 91.08 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? 3.626   -12.822 1.616   1.00 90.72 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? 4.656   -13.629 0.796   1.00 90.94 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? 4.616   -13.581 -0.433  1.00 87.93 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? 3.875   -11.318 1.509   1.00 90.39 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? 5.564   -14.367 1.446   1.00 90.49 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? 6.570   -15.186 0.752   1.00 89.56 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? 6.978   -16.482 1.473   1.00 89.24 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? 7.738   -17.275 0.915   1.00 85.96 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? 7.796   -14.321 0.439   1.00 88.26 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? 8.573   -13.871 1.656   1.00 89.56 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? 8.172   -12.731 2.378   1.00 85.40 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? 9.710   -14.588 2.069   1.00 86.08 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? 8.884   -12.322 3.511   1.00 84.15 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? 10.430  -14.182 3.204   1.00 84.06 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? 10.011  -13.054 3.929   1.00 86.92 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? 6.477   -16.722 2.689   1.00 90.21 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? 6.766   -17.928 3.480   1.00 90.69 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? 5.491   -18.532 4.065   1.00 90.44 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? 4.537   -17.826 4.379   1.00 87.69 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? 7.742   -17.600 4.616   1.00 88.41 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? 9.156   -17.248 4.136   1.00 83.79 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? 9.981   -16.904 5.372   1.00 83.12 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? 11.397  -16.619 5.084   1.00 78.41 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? 12.234  -16.137 5.989   1.00 74.03 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? 11.840  -15.792 7.176   1.00 68.87 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? 13.495  -15.999 5.736   1.00 67.02 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? 5.532   -19.847 4.265   1.00 90.81 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? 4.489   -20.612 4.938   1.00 90.44 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? 5.091   -21.449 6.059   1.00 90.31 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? 6.253   -21.853 5.993   1.00 86.99 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? 3.760   -21.520 3.943   1.00 88.57 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? 3.158   -20.754 2.915   1.00 77.52 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? 4.294   -21.740 7.083   1.00 89.57 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? 4.727   -22.571 8.198   1.00 89.72 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? 4.771   -24.043 7.799   1.00 89.09 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? 3.814   -24.575 7.227   1.00 86.87 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? 3.803   -22.338 9.390   1.00 88.97 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? 4.296   -22.967 10.674  1.00 89.29 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? 4.043   -24.322 10.948  1.00 85.13 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? 5.013   -22.197 11.607  1.00 85.55 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? 4.487   -24.904 12.146  1.00 84.33 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? 5.457   -22.764 12.809  1.00 83.80 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? 5.188   -24.122 13.078  1.00 86.57 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? 5.600   -24.674 14.261  1.00 84.45 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? 5.856   -24.717 8.161   1.00 88.44 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? 5.996   -26.160 8.008   1.00 87.44 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? 6.673   -26.764 9.230   1.00 87.46 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? 7.706   -26.276 9.687   1.00 83.99 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? 6.779   -26.479 6.735   1.00 84.74 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? 6.859   -27.876 6.526   1.00 73.96 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? 6.102   -27.852 9.739   1.00 86.79 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? 6.732   -28.653 10.786  1.00 86.29 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? 7.711   -29.649 10.175  1.00 85.98 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? 7.371   -30.396 9.256   1.00 83.18 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? 5.690   -29.367 11.650  1.00 84.82 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? 4.844   -28.419 12.257  1.00 72.14 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? 6.317   -30.167 12.783  1.00 71.71 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? 8.917   -29.672 10.727  1.00 84.87 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? 9.946   -30.688 10.495  1.00 84.04 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? 10.241  -31.411 11.806  1.00 84.17 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? 9.808   -30.975 12.872  1.00 80.61 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? 11.218  -30.069 9.902   1.00 81.35 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? 11.674  -28.991 10.679  1.00 70.21 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? 10.974  -29.551 8.489   1.00 69.76 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? 10.951  -32.521 11.731  1.00 82.77 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? 11.252  -33.322 12.912  1.00 82.19 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? 12.750  -33.380 13.176  1.00 81.59 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? 13.532  -33.727 12.296  1.00 77.35 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? 10.660  -34.722 12.782  1.00 80.02 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? 9.164   -34.728 12.564  1.00 79.44 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? 8.276   -34.588 13.643  1.00 75.05 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? 8.654   -34.830 11.258  1.00 75.87 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? 6.891   -34.552 13.424  1.00 73.70 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? 7.271   -34.790 11.026  1.00 73.21 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? 6.393   -34.649 12.111  1.00 75.57 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? 5.050   -34.598 11.877  1.00 73.07 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? 13.122  -33.108 14.424  1.00 80.17 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? 14.460  -33.336 14.949  1.00 79.68 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? 14.446  -34.533 15.899  1.00 79.88 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? 13.502  -34.735 16.663  1.00 75.73 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? 14.982  -32.091 15.668  1.00 75.69 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? 15.267  -30.920 14.715  1.00 66.43 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? 15.863  -29.703 15.442  1.00 62.55 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? 16.437  -28.845 14.746  1.00 56.56 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? 15.751  -29.622 16.697  1.00 60.20 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? 15.512  -35.324 15.876  1.00 80.30 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? 15.731  -36.313 16.924  1.00 79.29 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? 16.450  -35.653 18.100  1.00 79.50 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? 17.593  -35.210 17.980  1.00 74.61 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? 16.526  -37.521 16.417  1.00 75.47 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? 15.696  -38.464 15.536  1.00 66.63 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? 16.416  -39.796 15.257  1.00 60.95 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? 15.763  -40.710 14.712  1.00 55.28 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? 17.614  -39.946 15.615  1.00 57.30 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? 15.795  -35.643 19.258  1.00 77.52 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? 16.398  -35.199 20.518  1.00 77.42 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? 16.455  -36.352 21.507  1.00 77.58 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? 15.562  -37.196 21.554  1.00 72.64 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? 15.655  -33.982 21.079  1.00 73.90 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? 15.777  -32.762 20.151  1.00 68.89 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? 15.152  -31.520 20.784  1.00 66.28 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? 15.201  -30.378 19.861  1.00 61.15 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? 14.674  -29.178 20.034  1.00 55.95 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? 14.056  -28.849 21.142  1.00 53.74 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? 14.759  -28.302 19.076  1.00 49.19 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? 17.510  -36.375 22.305  1.00 76.99 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? 17.602  -37.305 23.422  1.00 75.35 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? 16.845  -36.719 24.609  1.00 74.64 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? 17.328  -35.807 25.277  1.00 69.11 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? 19.073  -37.598 23.744  1.00 70.85 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? 19.706  -38.605 22.798  1.00 63.97 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? 19.064  -39.347 22.084  1.00 56.26 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? 21.016  -38.688 22.803  1.00 57.07 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? 15.673  -37.256 24.868  1.00 73.76 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? 14.870  -36.935 26.046  1.00 71.61 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? 14.823  -38.196 26.901  1.00 71.25 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? 14.514  -39.275 26.398  1.00 64.74 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? 13.466  -36.421 25.650  1.00 67.27 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? 13.584  -35.176 24.739  1.00 62.17 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? 12.648  -36.094 26.915  1.00 60.08 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? 12.246  -34.640 24.221  1.00 57.16 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? 15.163  -38.067 28.189  1.00 69.33 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? 15.153  -39.191 29.147  1.00 68.80 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? 15.889  -40.451 28.655  1.00 70.08 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? 15.468  -41.576 28.911  1.00 62.44 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? 13.725  -39.506 29.642  1.00 63.14 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? 12.807  -39.604 28.580  1.00 56.70 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? 13.204  -38.424 30.579  1.00 54.06 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? 16.978  -40.265 27.942  1.00 67.68 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? 17.820  -41.356 27.431  1.00 67.92 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? 17.318  -42.049 26.161  1.00 70.01 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? 18.034  -42.880 25.599  1.00 63.03 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? 16.121  -41.717 25.687  1.00 71.24 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? 15.571  -42.232 24.430  1.00 71.82 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? 15.613  -41.156 23.350  1.00 73.81 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? 15.412  -39.973 23.625  1.00 67.63 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? 14.142  -42.760 24.611  1.00 65.65 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? 13.353  -41.872 25.364  1.00 57.48 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? 14.133  -44.096 25.355  1.00 54.84 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? 15.858  -41.568 22.103  1.00 73.89 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? 15.683  -40.684 20.954  1.00 75.44 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? 14.194  -40.514 20.689  1.00 77.25 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? 13.500  -41.483 20.401  1.00 72.11 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? 16.404  -41.228 19.718  1.00 70.17 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? 17.891  -40.854 19.730  1.00 61.89 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? 18.520  -41.291 18.412  1.00 57.75 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? 19.905  -40.820 18.281  1.00 51.65 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? 20.572  -40.764 17.142  1.00 44.81 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? 20.048  -41.159 16.013  1.00 42.47 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? 21.786  -40.300 17.113  1.00 40.00 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? 13.723  -39.287 20.795  1.00 78.10 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? 12.336  -38.913 20.523  1.00 78.02 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? 12.327  -37.938 19.357  1.00 79.35 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? 13.131  -37.005 19.313  1.00 76.16 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? 11.656  -38.322 21.769  1.00 74.15 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? 10.175  -38.056 21.510  1.00 65.21 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? 11.748  -39.287 22.962  1.00 65.51 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? 11.421  -38.167 18.423  1.00 78.15 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? 11.151  -37.236 17.331  1.00 78.55 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? 10.371  -36.048 17.888  1.00 79.73 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? 9.267   -36.228 18.398  1.00 76.64 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? 10.388  -37.967 16.215  1.00 75.02 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? 11.084  -37.850 14.856  1.00 67.38 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? 10.258  -38.551 13.781  1.00 64.16 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? 10.924  -38.422 12.406  1.00 57.48 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? 10.035  -38.906 11.319  1.00 52.02 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? 10.946  -34.863 17.816  1.00 80.28 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? 10.312  -33.631 18.300  1.00 80.70 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? 9.934   -32.780 17.094  1.00 82.12 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? 10.805  -32.515 16.261  1.00 79.92 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? 11.232  -32.864 19.261  1.00 77.71 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? 10.532  -31.631 19.827  1.00 68.96 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? 11.656  -33.745 20.442  1.00 69.83 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? 8.662   -32.349 16.972  1.00 81.56 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? 8.267   -31.435 15.913  1.00 81.60 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? 8.876   -30.049 16.156  1.00 82.81 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? 8.744   -29.477 17.240  1.00 80.43 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? 6.737   -31.424 15.938  1.00 78.51 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? 6.393   -31.748 17.389  1.00 75.89 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? 7.527   -32.674 17.822  1.00 79.32 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? 9.529   -29.514 15.138  1.00 82.86 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? 10.110  -28.169 15.137  1.00 82.99 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? 9.503   -27.394 13.978  1.00 83.61 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? 9.599   -27.808 12.823  1.00 80.38 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? 11.646  -28.208 15.045  1.00 80.33 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? 12.238  -26.802 15.107  1.00 70.85 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? 12.239  -29.019 16.204  1.00 71.59 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? 8.851   -26.280 14.295  1.00 83.83 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? 8.250   -25.416 13.293  1.00 83.94 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? 9.246   -24.431 12.706  1.00 85.32 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? 10.052  -23.845 13.425  1.00 81.56 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? 9.156   -24.222 11.400  1.00 84.83 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? 9.928   -23.212 10.689  1.00 84.89 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? 9.091   -22.584 9.572   1.00 86.76 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? 8.178   -23.209 9.031   1.00 82.58 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? 11.243  -23.813 10.168  1.00 79.88 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? 11.054  -24.995 9.207   1.00 69.02 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? 12.382  -25.600 8.735   1.00 63.22 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? 13.436  -24.997 8.800   1.00 56.10 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? 12.362  -26.810 8.223   1.00 53.50 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? 9.414   -21.348 9.225   1.00 88.08 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? 8.861   -20.675 8.054   1.00 88.16 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? 9.693   -21.054 6.819   1.00 88.55 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? 10.880  -20.728 6.730   1.00 85.49 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? 8.838   -19.159 8.280   1.00 86.43 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? 7.902   -18.700 9.413   1.00 80.42 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? 6.402   -18.775 9.083   1.00 75.77 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? 5.596   -18.800 10.037  1.00 67.06 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? 6.038   -18.771 7.887   1.00 68.27 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? 9.061   -21.750 5.885   1.00 88.78 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? 9.675   -22.224 4.642   1.00 88.55 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? 9.260   -21.306 3.496   1.00 88.88 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? 8.174   -20.733 3.522   1.00 85.93 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? 9.297   -23.690 4.362   1.00 86.10 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? 10.143  -24.284 3.237   1.00 75.05 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? 9.502   -24.579 5.594   1.00 75.83 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? 10.099  -21.175 2.477   1.00 88.23 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? 9.788   -20.385 1.288   1.00 87.35 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? 8.511   -20.893 0.595   1.00 87.13 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? 8.292   -22.097 0.460   1.00 82.34 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? 10.970  -20.382 0.309   1.00 85.30 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? 12.271  -19.785 0.875   1.00 77.25 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? 12.177  -18.291 1.254   1.00 72.61 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? 12.898  -17.861 2.180   1.00 63.43 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? 11.424  -17.530 0.608   1.00 65.27 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? 7.688   -19.957 0.143   1.00 87.50 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? 6.401   -20.229 -0.481  1.00 87.70 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? 5.318   -19.342 0.132   1.00 89.24 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? 5.107   -19.341 1.341   1.00 85.20 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? 4.620   -18.585 -0.709  1.00 89.57 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? 3.593   -17.649 -0.249  1.00 90.36 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? 2.447   -18.377 0.457   1.00 90.69 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? 1.881   -19.328 -0.077  1.00 87.06 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? 3.088   -16.854 -1.457  1.00 88.12 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? 2.235   -15.646 -1.060  1.00 83.19 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? 1.381   -14.814 -2.439  1.00 81.62 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? 2.643   -14.781 -3.735  1.00 72.70 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? 2.060   -17.890 1.637   1.00 91.21 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? 0.928   -18.424 2.389   1.00 91.75 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? -0.396  -17.841 1.866   1.00 92.18 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? -1.007  -16.966 2.491   1.00 90.24 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? 1.164   -18.186 3.888   1.00 90.90 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? 0.080   -18.804 4.759   1.00 91.08 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? -0.861  -19.444 4.310   1.00 83.95 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? 0.185   -18.605 6.054   1.00 83.95 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? -0.842  -18.327 0.724   1.00 91.06 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? -2.097  -17.873 0.102   1.00 90.38 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? -3.290  -18.086 1.036   1.00 90.65 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? -4.127  -17.196 1.168   1.00 88.87 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? -2.330  -18.582 -1.248  1.00 88.81 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? -1.210  -18.305 -2.275  1.00 84.51 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? -3.698  -18.205 -1.852  1.00 83.50 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? -1.122  -16.874 -2.781  1.00 75.78 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? -3.359  -19.225 1.716   1.00 90.96 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? -4.469  -19.535 2.616   1.00 90.11 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? -4.567  -18.523 3.768   1.00 90.54 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? -5.651  -18.009 4.047   1.00 89.20 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? -4.300  -20.980 3.122   1.00 88.99 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? -5.435  -21.448 4.058   1.00 85.11 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? -6.790  -21.479 3.354   1.00 79.86 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? -5.122  -22.857 4.560   1.00 80.19 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? -3.450  -18.203 4.398   1.00 92.48 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? -3.401  -17.201 5.459   1.00 92.75 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? -3.759  -15.798 4.969   1.00 93.51 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? -4.525  -15.090 5.620   1.00 91.76 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? -3.272  -15.417 3.789   1.00 93.05 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? -3.598  -14.126 3.176   1.00 93.22 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? -5.081  -14.025 2.786   1.00 93.42 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? -5.691  -12.981 2.993   1.00 92.12 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? -2.695  -13.886 1.958   1.00 92.79 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? -1.202  -13.667 2.297   1.00 91.64 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? -0.412  -13.562 0.995   1.00 86.83 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? -0.964  -12.391 3.104   1.00 86.36 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? -5.674  -15.101 2.272   1.00 91.53 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? -7.110  -15.176 1.955   1.00 90.38 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? -7.956  -14.972 3.212   1.00 90.85 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? -8.852  -14.127 3.223   1.00 90.28 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? -7.439  -16.522 1.271   1.00 89.18 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? -8.940  -16.842 1.250   1.00 84.21 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? -6.962  -16.524 -0.182  1.00 84.56 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? -7.662  -15.709 4.278   1.00 92.10 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? -8.412  -15.594 5.538   1.00 92.25 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? -8.261  -14.194 6.133   1.00 92.65 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? -9.261  -13.577 6.506   1.00 91.77 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? -7.989  -16.685 6.541   1.00 91.61 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? -8.661  -16.496 7.910   1.00 86.13 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? -8.402  -18.069 6.026   1.00 86.64 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? -7.044  -13.668 6.170   1.00 93.18 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? -6.805  -12.314 6.662   1.00 93.55 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? -7.557  -11.264 5.836   1.00 93.93 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? -8.226  -10.412 6.412   1.00 93.51 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? -5.299  -12.015 6.683   1.00 93.37 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? -5.015  -10.596 7.137   1.00 93.08 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? -4.792  -9.577  6.193   1.00 88.71 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? -5.074  -10.269 8.503   1.00 89.43 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? -4.622  -8.245  6.612   1.00 88.22 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? -4.902  -8.938  8.928   1.00 88.06 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? -4.679  -7.927  7.980   1.00 90.15 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? -7.499  -11.338 4.515   1.00 93.96 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? -8.157  -10.384 3.631   1.00 93.74 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? -9.683  -10.374 3.818   1.00 93.86 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? -10.284 -9.303  3.891   1.00 92.58 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? -7.764  -10.706 2.186   1.00 93.18 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? -10.302 -11.541 3.971   1.00 92.27 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? -11.742 -11.649 4.247   1.00 91.26 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? -12.079 -11.016 5.602   1.00 91.59 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? -12.965 -10.169 5.685   1.00 90.64 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? -12.215 -13.120 4.167   1.00 89.80 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? -12.107 -13.652 2.716   1.00 86.90 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? -13.671 -13.254 4.655   1.00 86.24 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? -12.208 -15.181 2.625   1.00 81.50 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? -11.365 -11.390 6.656   1.00 92.65 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? -11.614 -10.858 8.008   1.00 92.68 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? -11.377 -9.346  8.059   1.00 93.21 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? -12.157 -8.622  8.682   1.00 92.44 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? -10.762 -11.605 9.056   1.00 92.02 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? -10.921 -11.016 10.460  1.00 85.14 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? -11.183 -13.078 9.152   1.00 85.89 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? -10.361 -8.856  7.370   1.00 93.59 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? -10.066 -7.429  7.281   1.00 93.91 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? -11.148 -6.664  6.508   1.00 93.75 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? -11.577 -5.607  6.957   1.00 92.63 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? -8.678  -7.241  6.662   1.00 93.43 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? -8.134  -5.837  6.837   1.00 93.44 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? -8.065  -4.951  5.751   1.00 88.14 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? -7.699  -5.416  8.106   1.00 88.08 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? -7.553  -3.656  5.927   1.00 87.45 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? -7.188  -4.120  8.288   1.00 87.13 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? -7.114  -3.241  7.197   1.00 90.79 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? -11.658 -7.212  5.417   1.00 93.36 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? -12.790 -6.637  4.689   1.00 92.83 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? -14.055 -6.531  5.550   1.00 92.94 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -14.708 -5.489  5.571   1.00 91.59 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? -14.357 -7.567  6.333   1.00 92.57 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? -15.470 -7.536  7.303   1.00 91.36 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? -15.236 -6.474  8.385   1.00 91.14 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? -16.176 -5.776  8.773   1.00 89.66 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? -15.698 -8.928  7.931   1.00 90.12 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? -16.824 -8.908  8.970   1.00 84.70 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? -16.103 -9.962  6.876   1.00 85.20 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? -14.001 -6.307  8.851   1.00 92.09 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? -13.655 -5.265  9.816   1.00 91.78 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? -13.857 -3.855  9.237   1.00 92.09 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -14.457 -3.005  9.895   1.00 90.75 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? -12.214 -5.481  10.299  1.00 91.29 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? -13.439 -3.627  7.999   1.00 92.59 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -13.650 -2.358  7.298   1.00 92.29 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -15.137 -2.048  7.115   1.00 91.63 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -15.565 -0.921  7.358   1.00 89.59 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -12.945 -2.384  5.934   1.00 91.59 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -11.407 -2.370  5.988   1.00 91.12 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -10.857 -2.388  4.562   1.00 87.00 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -10.867 -1.141  6.706   1.00 87.16 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -15.932 -3.048  6.751   1.00 91.06 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -17.380 -2.856  6.627   1.00 89.64 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -18.033 -2.510  7.961   1.00 89.24 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -18.933 -1.678  7.994   1.00 86.32 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -18.018 -4.097  5.987   1.00 87.95 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -19.511 -3.891  5.701   1.00 81.81 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -19.730 -2.817  4.629   1.00 77.52 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -21.118 -2.348  4.567   1.00 70.61 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -21.571 -1.194  5.039   1.00 64.95 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -20.849 -0.391  5.753   1.00 57.40 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -22.781 -0.803  4.789   1.00 57.12 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -17.555 -3.124  9.042   1.00 90.20 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -18.040 -2.850  10.399  1.00 88.95 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -17.708 -1.433  10.872  1.00 88.52 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -18.497 -0.861  11.621  1.00 86.10 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -17.479 -3.911  11.356  1.00 87.41 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -18.063 -3.767  12.769  1.00 82.81 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? -17.468 -4.791  13.732  1.00 79.91 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? -18.015 -4.498  15.138  1.00 71.88 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? -17.391 -5.356  16.171  1.00 65.36 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -16.584 -0.875  10.443  1.00 90.05 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -16.210 0.507   10.772  1.00 88.67 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -17.184 1.536   10.187  1.00 87.86 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? -17.365 2.600   10.770  1.00 82.43 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -14.787 0.798   10.276  1.00 87.18 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -13.667 0.246   11.170  1.00 85.07 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -12.328 0.491   10.477  1.00 79.38 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -13.627 0.930   12.533  1.00 78.95 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -17.838 1.228   9.073   1.00 86.87 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? -18.694 2.187   8.394   1.00 85.74 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? -17.879 3.312   7.740   1.00 86.95 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? -16.951 3.019   6.987   1.00 83.52 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? -18.202 4.590   8.016   1.00 86.96 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? -17.561 5.719   7.334   1.00 86.41 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? -16.052 5.822   7.590   1.00 86.76 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? -15.313 6.216   6.691   1.00 83.33 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? -18.314 6.963   7.832   1.00 84.52 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? -18.896 6.540   9.174   1.00 82.14 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? -19.207 5.065   8.955   1.00 83.91 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? -15.571 5.426   8.761   1.00 86.79 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? -14.145 5.437   9.097   1.00 86.76 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? -13.337 4.457   8.229   1.00 88.26 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? -12.173 4.711   7.919   1.00 84.54 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? -13.949 5.107   10.586  1.00 84.03 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? -14.543 6.139   11.575  1.00 74.49 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? -16.068 6.057   11.774  1.00 66.58 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? -16.615 6.954   12.442  1.00 57.90 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? -16.704 5.126   11.220  1.00 59.12 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? -13.963 3.368   7.795   1.00 88.67 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? -13.341 2.376   6.917   1.00 88.83 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? -13.299 2.762   5.438   1.00 90.19 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? -12.531 2.182   4.670   1.00 87.84 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? -14.084 3.754   5.042   1.00 89.39 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? -14.305 4.076   3.626   1.00 89.11 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? -13.054 4.492   2.847   1.00 90.19 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? -12.937 4.219   1.648   1.00 88.12 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? -15.335 5.207   3.521   1.00 86.93 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? -16.769 4.731   3.771   1.00 75.72 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? -17.227 3.715   2.728   1.00 68.29 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? -18.199 2.988   3.007   1.00 58.96 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? -16.606 3.640   1.641   1.00 59.36 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? -12.119 5.147   3.513   1.00 89.21 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? -10.859 5.513   2.872   1.00 90.13 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? -10.061 4.269   2.474   1.00 91.08 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? -9.541  4.206   1.360   1.00 89.47 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? -10.055 6.425   3.812   1.00 88.50 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? -8.694  6.861   3.227   1.00 85.64 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? -8.839  7.687   1.954   1.00 77.01 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? -7.946  7.704   4.252   1.00 78.41 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? -9.987  3.280   3.363   1.00 91.16 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? -9.281  2.030   3.092   1.00 92.09 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? -10.001 1.178   2.048   1.00 92.81 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? -9.345  0.609   1.184   1.00 91.57 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? -9.087  1.243   4.394   1.00 90.91 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? -8.065  1.861   5.359   1.00 87.97 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? -8.018  1.023   6.628   1.00 80.73 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -6.655  1.890   4.774   1.00 80.67 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? -11.323 1.144   2.074   1.00 92.14 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? -12.101 0.421   1.061   1.00 91.84 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? -11.834 1.010   -0.327  1.00 92.05 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? -11.493 0.276   -1.254  1.00 91.00 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? -13.602 0.412   1.422   1.00 90.77 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -13.826 -0.393  2.723   1.00 88.26 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? -14.418 -0.205  0.273   1.00 87.64 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -15.184 -0.164  3.375   1.00 83.30 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? -11.895 2.332   -0.461  1.00 90.83 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? -11.545 2.996   -1.728  1.00 90.41 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? -10.091 2.775   -2.130  1.00 91.19 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? -9.817  2.605   -3.314  1.00 89.86 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? -11.828 4.496   -1.637  1.00 89.53 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? -13.328 4.790   -1.703  1.00 82.10 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? -13.568 6.299   -1.746  1.00 79.56 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? -13.225 6.933   -0.462  1.00 71.35 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? -13.084 8.232   -0.251  1.00 65.56 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? -13.227 9.109   -1.206  1.00 58.97 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? -12.805 8.674   0.942   1.00 56.40 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? -9.180  2.774   -1.168  1.00 91.08 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? -7.771  2.506   -1.430  1.00 91.69 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? -7.570  1.106   -2.019  1.00 92.58 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? -6.969  0.977   -3.081  1.00 91.98 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? -6.960  2.703   -0.146  1.00 91.72 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? -5.495  2.360   -0.301  1.00 91.63 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? -5.035  1.056   -0.046  1.00 87.08 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? -4.587  3.339   -0.746  1.00 87.61 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? -3.684  0.732   -0.232  1.00 87.05 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? -3.235  3.018   -0.930  1.00 86.43 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? -2.784  1.713   -0.675  1.00 88.86 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? -8.122  0.073   -1.382  1.00 92.20 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? -7.988  -1.302  -1.861  1.00 92.49 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? -8.743  -1.554  -3.167  1.00 92.29 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -8.235  -2.273  -4.019  1.00 90.85 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -8.416  -2.282  -0.764  1.00 92.51 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -7.401  -2.417  0.356   1.00 93.31 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? -6.131  -2.966  0.097   1.00 89.15 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -7.706  -1.988  1.655   1.00 89.54 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? -5.174  -3.076  1.115   1.00 88.53 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? -6.752  -2.094  2.681   1.00 88.47 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? -5.487  -2.634  2.410   1.00 91.23 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? -9.879  -0.916  -3.381  1.00 91.69 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? -10.581 -0.989  -4.663  1.00 90.48 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? -9.767  -0.340  -5.792  1.00 90.46 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? -9.574  -0.961  -6.831  1.00 88.50 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? -11.980 -0.370  -4.524  1.00 88.61 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? -12.946 -1.243  -3.730  1.00 82.91 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -12.727 -2.411  -3.476  1.00 73.33 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? -14.079 -0.689  -3.353  1.00 74.48 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? -9.211  0.852   -5.566  1.00 91.46 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? -8.336  1.486   -6.564  1.00 91.05 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? -7.080  0.655   -6.840  1.00 91.54 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? -6.631  0.567   -7.979  1.00 90.53 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? -7.924  2.886   -6.115  1.00 90.57 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? -9.036  3.739   -5.946  1.00 76.39 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? -6.528  0.006   -5.810  1.00 91.17 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? -5.383  -0.892  -5.972  1.00 91.82 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? -5.758  -2.147  -6.767  1.00 91.39 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? -4.979  -2.616  -7.592  1.00 89.92 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? -4.798  -1.243  -4.600  1.00 91.43 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? -3.304  -1.509  -4.617  1.00 90.19 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? -2.772  -2.627  -5.272  1.00 84.44 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? -2.434  -0.607  -3.978  1.00 83.92 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? -1.385  -2.844  -5.310  1.00 82.10 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? -1.047  -0.821  -4.007  1.00 81.74 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? -0.522  -1.937  -4.678  1.00 84.44 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? -6.954  -2.669  -6.561  1.00 91.59 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -7.472  -3.800  -7.322  1.00 90.15 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? -7.662  -3.438  -8.802  1.00 89.76 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? -7.177  -4.167  -9.664  1.00 88.18 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -8.767  -4.285  -6.658  1.00 88.30 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -9.286  -5.556  -7.305  1.00 85.78 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -8.578  -6.533  -7.467  1.00 76.18 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -10.539 -5.568  -7.689  1.00 76.41 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? -8.254  -2.289  -9.099  1.00 89.98 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? -8.409  -1.804  -10.478 1.00 88.83 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? -7.054  -1.598  -11.177 1.00 89.50 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? -6.858  -2.046  -12.312 1.00 87.73 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? -9.221  -0.498  -10.491 1.00 87.31 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? -10.700 -0.675  -10.102 1.00 80.71 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? -11.456 -1.663  -10.997 1.00 73.72 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? -12.279 -2.436  -10.461 1.00 64.89 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? -11.185 -1.680  -12.216 1.00 66.16 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? -6.079  -1.008  -10.489 1.00 91.18 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? -4.726  -0.875  -11.028 1.00 91.02 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? -4.072  -2.242  -11.294 1.00 91.88 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? -3.404  -2.434  -12.313 1.00 90.78 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? -3.888  -0.040  -10.053 1.00 90.50 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? -4.312  -3.205  -10.415 1.00 91.01 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? -3.847  -4.585  -10.590 1.00 90.78 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -4.514  -5.245  -11.799 1.00 90.68 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -3.835  -5.905  -12.579 1.00 89.59 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -4.078  -5.409  -9.315  1.00 90.26 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? -3.431  -4.798  -8.219  1.00 80.30 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -3.497  -6.812  -9.413  1.00 80.74 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -5.802  -5.011  -12.027 1.00 89.81 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -6.501  -5.528  -13.211 1.00 88.16 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? -5.950  -4.945  -14.521 1.00 88.62 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? -5.860  -5.659  -15.520 1.00 87.03 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? -8.003  -5.249  -13.110 1.00 85.90 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -8.687  -6.067  -12.014 1.00 79.75 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -10.489 -5.946  -12.132 1.00 72.39 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -10.961 -6.572  -10.512 1.00 63.25 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? -5.524  -3.684  -14.523 1.00 90.55 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? -4.823  -3.107  -15.685 1.00 90.42 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? -3.519  -3.863  -15.954 1.00 91.25 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? -3.274  -4.256  -17.098 1.00 90.46 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? -4.566  -1.598  -15.515 1.00 89.68 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? -3.737  -1.025  -16.669 1.00 82.09 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? -5.886  -0.820  -15.495 1.00 82.80 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? -2.726  -4.139  -14.927 1.00 91.33 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? -1.503  -4.939  -15.066 1.00 91.26 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? -1.807  -6.359  -15.565 1.00 91.58 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? -1.130  -6.849  -16.468 1.00 90.79 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? -0.750  -4.997  -13.729 1.00 90.96 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? -0.179  -3.654  -13.238 1.00 89.64 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? 0.471   -3.858  -11.872 1.00 84.09 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? 0.875   -3.091  -14.185 1.00 83.97 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -2.851  -6.991  -15.049 1.00 90.87 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -3.327  -8.297  -15.529 1.00 89.87 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -3.637  -8.249  -17.024 1.00 89.66 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -3.192  -9.121  -17.765 1.00 88.28 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -4.559  -8.757  -14.728 1.00 88.76 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -5.279  -9.944  -15.383 1.00 82.00 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -4.158  -9.183  -13.312 1.00 83.00 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -4.332  -7.212  -17.489 1.00 90.06 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -4.645  -7.065  -18.916 1.00 89.29 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -3.383  -7.000  -19.789 1.00 89.71 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -3.332  -7.619  -20.846 1.00 87.89 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? -5.557  -5.851  -19.148 1.00 87.72 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? -4.856  -4.630  -19.177 1.00 73.01 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? -2.343  -6.331  -19.325 1.00 90.88 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? -1.065  -6.256  -20.038 1.00 91.20 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? -0.295  -7.581  -20.005 1.00 90.99 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? 0.279   -7.975  -21.020 1.00 89.16 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? -0.224  -5.119  -19.461 1.00 90.92 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? -0.766  -3.734  -19.640 1.00 91.20 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? -1.718  -3.342  -20.512 1.00 86.72 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? -0.346  -2.516  -18.941 1.00 90.50 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? -1.923  -1.965  -20.400 1.00 86.79 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? -1.099  -1.427  -19.455 1.00 89.39 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? 0.606   -2.239  -17.932 1.00 87.77 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? -0.915  -0.102  -18.993 1.00 88.06 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? 0.783   -0.923  -17.473 1.00 86.01 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? 0.030   0.133   -18.000 1.00 86.12 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? -0.327  -8.284  -18.882 1.00 90.97 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? 0.254   -9.630  -18.782 1.00 90.61 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? -0.450  -10.585 -19.762 1.00 90.26 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? 0.220   -11.361 -20.447 1.00 88.63 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? 0.199   -10.142 -17.325 1.00 90.35 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? 1.123   -9.292  -16.421 1.00 88.61 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? 0.619   -11.626 -17.243 1.00 88.90 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? 0.889   -9.503  -14.922 1.00 85.85 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? -1.769  -10.487 -19.903 1.00 89.93 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? -2.516  -11.295 -20.871 1.00 88.75 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? -2.147  -10.977 -22.326 1.00 89.47 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? -2.195  -11.870 -23.166 1.00 87.80 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -4.026  -11.145 -20.652 1.00 86.67 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -4.528  -11.761 -19.338 1.00 80.95 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -4.163  -13.527 -19.113 1.00 73.94 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? -2.827  -13.444 -17.910 1.00 64.39 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? -1.718  -9.759  -22.626 1.00 91.02 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? -1.185  -9.424  -23.951 1.00 91.76 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? 0.201   -10.035 -24.224 1.00 92.06 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? 0.532   -10.291 -25.382 1.00 90.07 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? -1.165  -7.907  -24.139 1.00 91.24 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? -2.488  -7.326  -24.543 1.00 89.66 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -3.324  -6.617  -23.755 1.00 83.26 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -3.144  -7.427  -25.842 1.00 86.47 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? -4.460  -6.264  -24.476 1.00 82.42 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -4.387  -6.745  -25.759 1.00 84.99 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? -2.802  -8.031  -27.073 1.00 81.68 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? -5.272  -6.669  -26.861 1.00 83.23 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -3.682  -7.951  -28.165 1.00 79.37 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -4.903  -7.282  -28.058 1.00 79.74 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? 0.987   -10.291 -23.193 1.00 91.90 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? 2.238   -11.046 -23.313 1.00 92.53 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? 2.007   -12.566 -23.325 1.00 92.61 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? 2.780   -13.307 -23.934 1.00 91.22 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? 3.190   -10.641 -22.181 1.00 92.45 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? 4.462   -11.463 -22.156 1.00 93.47 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? 4.661   -12.442 -21.161 1.00 90.41 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? 5.432   -11.299 -23.164 1.00 91.15 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? 5.816   -13.237 -21.168 1.00 90.55 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? 6.588   -12.093 -23.180 1.00 90.84 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? 6.777   -13.064 -22.180 1.00 92.68 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? 7.911   -13.853 -22.197 1.00 91.00 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? 0.928   -13.034 -22.720 1.00 90.83 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? 0.650   -14.454 -22.533 1.00 90.15 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? 0.775   -15.333 -23.796 1.00 90.51 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? 1.322   -16.426 -23.667 1.00 88.59 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? -0.714  -14.620 -21.852 1.00 88.52 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? 0.379   -14.915 -25.015 1.00 92.11 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? 0.586   -15.730 -26.217 1.00 92.32 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? 2.040   -16.172 -26.421 1.00 92.86 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? 2.291   -17.327 -26.755 1.00 91.81 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? 0.094   -14.867 -27.383 1.00 91.07 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? -0.965  -13.980 -26.748 1.00 89.50 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? -0.401  -13.730 -25.352 1.00 91.78 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? 3.005   -15.284 -26.175 1.00 94.40 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? 4.432   -15.620 -26.291 1.00 94.85 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? 4.828   -16.628 -25.216 1.00 94.72 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? 5.414   -17.664 -25.525 1.00 93.36 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? 5.315   -14.355 -26.220 1.00 94.38 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? 6.800   -14.699 -26.399 1.00 87.99 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? 4.940   -13.347 -27.313 1.00 88.34 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? 4.470   -16.364 -23.972 1.00 93.79 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? 4.752   -17.271 -22.861 1.00 93.61 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? 4.116   -18.653 -23.038 1.00 93.82 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? 4.780   -19.669 -22.853 1.00 92.29 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? 2.859   -18.703 -23.468 1.00 92.11 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? 2.126   -19.955 -23.711 1.00 91.14 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? 2.800   -20.786 -24.803 1.00 91.40 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? 2.944   -21.993 -24.634 1.00 90.21 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? 0.649   -19.664 -24.057 1.00 89.48 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? -0.100  -19.106 -22.825 1.00 84.29 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? -0.083  -20.928 -24.550 1.00 82.71 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? -1.397  -18.380 -23.191 1.00 75.41 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? 3.237   -20.165 -25.891 1.00 93.11 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? 3.916   -20.865 -26.985 1.00 93.72 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? 5.136   -21.646 -26.478 1.00 93.67 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? 5.275   -22.832 -26.771 1.00 92.34 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? 4.308   -19.851 -28.069 1.00 93.69 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? 4.993   -20.500 -29.275 1.00 88.72 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? 5.441   -19.344 -30.603 1.00 87.05 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? 6.742   -18.398 -29.790 1.00 76.80 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? 5.987   -21.003 -25.680 1.00 93.67 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? 7.185   -21.648 -25.138 1.00 93.83 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? 6.888   -22.613 -23.986 1.00 93.32 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? 7.546   -23.644 -23.882 1.00 91.22 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? 8.203   -20.582 -24.737 1.00 93.66 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? 8.876   -19.928 -25.926 1.00 94.18 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? 9.914   -20.597 -26.601 1.00 90.04 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? 8.458   -18.671 -26.385 1.00 90.08 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? 10.526  -20.013 -27.719 1.00 89.23 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? 9.064   -18.084 -27.504 1.00 89.44 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? 10.099  -18.754 -28.172 1.00 91.88 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? 5.874   -22.349 -23.157 1.00 92.45 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? 5.455   -23.290 -22.110 1.00 91.27 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? 4.890   -24.589 -22.696 1.00 90.72 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? 5.230   -25.671 -22.225 1.00 89.11 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? 4.413   -22.635 -21.188 1.00 90.54 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? 4.987   -21.643 -20.161 1.00 88.05 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? 3.834   -20.936 -19.455 1.00 83.55 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? 5.842   -22.339 -19.107 1.00 83.40 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? 4.050   -24.488 -23.722 1.00 91.70 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? 3.506   -25.662 -24.422 1.00 90.86 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? 4.631   -26.444 -25.100 1.00 90.55 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? 4.701   -27.662 -24.948 1.00 89.25 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? 2.415   -25.255 -25.431 1.00 90.15 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? 1.971   -26.419 -26.323 1.00 84.62 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? 1.158   -24.754 -24.710 1.00 85.42 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? 5.534   -25.760 -25.791 1.00 91.80 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? 6.695   -26.398 -26.397 1.00 91.90 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? 7.575   -27.099 -25.348 1.00 91.46 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? 7.925   -28.262 -25.529 1.00 89.89 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? 7.481   -25.347 -27.190 1.00 91.92 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? 7.862   -26.434 -24.235 1.00 90.73 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? 8.629   -27.000 -23.130 1.00 89.95 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? 7.984   -28.254 -22.545 1.00 89.70 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? 8.648   -29.275 -22.396 1.00 87.49 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? 6.672   -28.226 -22.310 1.00 89.49 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? 5.941   -29.393 -21.794 1.00 88.20 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? 5.940   -30.583 -22.748 1.00 87.73 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? 6.021   -31.721 -22.288 1.00 84.94 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? 4.506   -29.005 -21.417 1.00 86.77 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? 4.425   -28.250 -20.080 1.00 80.11 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? 4.846   -29.147 -18.913 1.00 77.62 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? 5.061   -28.322 -17.652 1.00 72.04 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? 5.898   -29.033 -16.658 1.00 66.04 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? 5.869   -30.344 -24.043 1.00 88.59 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? 5.963   -31.407 -25.051 1.00 88.06 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? 7.381   -31.993 -25.102 1.00 87.72 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? 7.535   -33.196 -25.282 1.00 85.67 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? 5.489   -30.871 -26.419 1.00 87.24 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? 3.959   -30.648 -26.370 1.00 83.56 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? 5.851   -31.824 -27.572 1.00 82.51 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? 3.398   -29.927 -27.593 1.00 76.29 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? 8.401   -31.164 -24.924 1.00 89.24 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? 9.801   -31.615 -24.898 1.00 88.63 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? 10.121  -32.406 -23.625 1.00 87.14 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? 10.824  -33.415 -23.694 1.00 83.30 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? 10.749  -30.410 -25.060 1.00 88.15 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? 12.223  -30.776 -24.873 1.00 81.45 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? 10.623  -29.811 -26.465 1.00 82.48 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? 9.600   -31.985 -22.480 1.00 85.97 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? 9.806   -32.667 -21.196 1.00 83.76 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? 9.071   -34.013 -21.112 1.00 82.73 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? 9.567   -34.951 -20.492 1.00 78.94 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? 9.337   -31.760 -20.053 1.00 81.50 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? 10.295  -30.595 -19.769 1.00 72.87 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? 9.744   -29.582 -18.749 1.00 69.72 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? 10.455  -28.591 -18.484 1.00 62.21 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? 8.605   -29.763 -18.246 1.00 63.51 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? 7.892   -34.121 -21.729 1.00 83.46 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? 7.111   -35.355 -21.720 1.00 80.64 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? 7.483   -36.234 -22.917 1.00 79.88 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? 7.353   -35.834 -24.067 1.00 73.38 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? 5.611   -35.052 -21.689 1.00 77.20 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? 5.193   -34.398 -20.367 1.00 69.66 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? 3.394   -34.240 -20.186 1.00 64.48 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? 3.319   -33.386 -18.601 1.00 56.73 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? 7.877   -37.478 -22.641 1.00 77.13 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? 8.299   -38.418 -23.686 1.00 75.92 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? 7.161   -38.824 -24.639 1.00 77.44 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? 7.396   -39.050 -25.824 1.00 69.80 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? 8.900   -39.674 -23.044 1.00 69.98 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? 10.200  -39.400 -22.265 1.00 60.33 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? 10.861  -40.684 -21.738 1.00 54.39 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? 12.041  -40.602 -21.335 1.00 48.38 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? 10.199  -41.749 -21.739 1.00 47.15 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? 5.928   -38.923 -24.136 1.00 79.89 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? 4.779   -39.376 -24.922 1.00 80.82 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? 3.749   -38.258 -25.143 1.00 82.81 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? 2.878   -37.980 -24.316 1.00 79.70 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? 4.174   -40.634 -24.287 1.00 76.81 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? 3.182   -41.347 -25.209 1.00 69.61 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? 2.676   -40.731 -26.179 1.00 62.33 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? 2.901   -42.533 -24.942 1.00 62.58 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? 3.807   -37.655 -26.313 1.00 83.62 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? 2.887   -36.587 -26.731 1.00 84.25 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? 1.453   -37.102 -26.876 1.00 85.47 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? 0.500   -36.415 -26.508 1.00 83.30 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? 3.371   -35.962 -28.054 1.00 81.84 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? 2.486   -34.795 -28.481 1.00 73.02 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? 4.805   -35.436 -27.927 1.00 73.44 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? 1.274   -38.323 -27.387 1.00 85.39 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? -0.047  -38.937 -27.521 1.00 86.50 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? -0.728  -39.144 -26.174 1.00 87.96 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? -1.920  -38.868 -26.022 1.00 86.23 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? 0.034   -39.549 -25.174 1.00 87.60 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? -0.457  -39.696 -23.811 1.00 88.05 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? -0.857  -38.342 -23.205 1.00 88.79 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? -1.886  -38.261 -22.534 1.00 87.05 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? 0.624   -40.399 -22.978 1.00 86.13 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? 0.108   -40.917 -21.621 1.00 77.02 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? -0.818  -42.120 -21.787 1.00 70.64 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? 1.283   -41.358 -20.755 1.00 69.78 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? -0.105  -37.285 -23.476 1.00 87.91 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? -0.433  -35.931 -23.025 1.00 88.13 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? -1.791  -35.471 -23.577 1.00 88.86 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? -2.651  -35.035 -22.807 1.00 88.01 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? 0.709   -34.979 -23.427 1.00 87.08 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? 0.466   -33.509 -23.029 1.00 83.56 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? 0.343   -33.344 -21.518 1.00 77.43 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? 1.618   -32.641 -23.524 1.00 77.84 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? -2.029  -35.630 -24.882 1.00 89.50 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? -3.319  -35.286 -25.485 1.00 89.29 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? -4.466  -36.166 -24.977 1.00 90.04 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? -5.572  -35.664 -24.757 1.00 88.57 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? -3.222  -35.345 -27.009 1.00 87.26 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? -2.361  -34.267 -27.631 1.00 83.28 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? -2.558  -32.915 -27.308 1.00 76.30 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? -1.362  -34.616 -28.558 1.00 74.47 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? -1.754  -31.923 -27.890 1.00 71.52 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? -0.558  -33.625 -29.144 1.00 69.60 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? -0.752  -32.279 -28.807 1.00 70.34 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? -4.223  -37.453 -24.733 1.00 90.69 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? -5.220  -38.333 -24.141 1.00 91.27 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? -5.617  -37.890 -22.723 1.00 91.90 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? -6.799  -37.913 -22.377 1.00 90.66 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? -4.684  -39.765 -24.157 1.00 90.19 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? -4.650  -37.443 -21.916 1.00 91.36 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? -4.905  -36.894 -20.578 1.00 91.44 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? -5.673  -35.570 -20.644 1.00 91.86 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? -6.627  -35.402 -19.893 1.00 90.10 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? -3.586  -36.716 -19.819 1.00 90.20 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? -2.937  -38.049 -19.413 1.00 86.35 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? -1.597  -37.750 -18.747 1.00 83.46 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? -0.771  -38.955 -18.541 1.00 78.20 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? 0.363   -38.981 -17.864 1.00 73.38 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? 0.811   -37.946 -17.215 1.00 67.16 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? 1.093   -40.048 -17.835 1.00 66.49 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? -5.332  -34.686 -21.560 1.00 91.69 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? -6.083  -33.449 -21.794 1.00 91.53 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? -7.536  -33.722 -22.207 1.00 92.29 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? -8.453  -33.099 -21.682 1.00 91.14 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? -5.364  -32.599 -22.856 1.00 90.29 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? -4.323  -31.632 -22.263 1.00 85.37 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? -3.425  -31.097 -23.373 1.00 79.81 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? -5.000  -30.441 -21.584 1.00 79.21 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? -7.773  -34.701 -23.093 1.00 92.59 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? -9.126  -35.124 -23.453 1.00 92.89 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? -9.926  -35.645 -22.258 1.00 93.64 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? -11.087 -35.282 -22.081 1.00 92.81 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? -9.300  -36.442 -21.400 1.00 94.03 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? -9.922  -36.909 -20.151 1.00 94.37 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? -10.212 -35.762 -19.180 1.00 94.57 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? -11.253 -35.783 -18.533 1.00 93.47 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? -9.035  -37.947 -19.465 1.00 93.32 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? -9.005  -39.304 -20.184 1.00 87.30 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? -8.083  -40.252 -19.413 1.00 84.68 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? -7.986  -41.628 -20.080 1.00 74.85 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? -7.143  -42.545 -19.275 1.00 67.70 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? -9.329  -34.782 -19.094 1.00 94.63 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? -9.548  -33.580 -18.283 1.00 94.79 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? -10.791 -32.812 -18.745 1.00 95.23 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? -11.667 -32.526 -17.928 1.00 94.39 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? -8.290  -32.702 -18.319 1.00 94.21 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? -8.546  -31.263 -17.928 1.00 94.03 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? -8.645  -30.271 -18.923 1.00 91.20 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? -8.759  -30.916 -16.583 1.00 91.73 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? -8.953  -28.947 -18.584 1.00 90.87 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? -9.072  -29.591 -16.229 1.00 90.61 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? -9.171  -28.611 -17.241 1.00 92.22 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? -9.496  -27.319 -16.911 1.00 90.71 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? -10.926 -32.547 -20.039 1.00 94.71 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? -12.092 -31.848 -20.597 1.00 94.33 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? -13.377 -32.630 -20.296 1.00 94.60 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? -14.362 -32.056 -19.838 1.00 93.65 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? -11.918 -31.615 -22.113 1.00 93.35 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? -10.731 -30.668 -22.404 1.00 89.67 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? -13.199 -31.026 -22.732 1.00 89.42 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? -10.269 -30.714 -23.863 1.00 83.93 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? -13.372 -33.950 -20.505 1.00 95.03 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? -14.520 -34.802 -20.187 1.00 95.26 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? -14.866 -34.778 -18.696 1.00 95.38 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? -16.045 -34.754 -18.352 1.00 94.43 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? -14.236 -36.240 -20.649 1.00 94.55 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? -14.344 -36.449 -22.173 1.00 83.04 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? -13.816 -37.840 -22.524 1.00 75.58 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? -15.787 -36.357 -22.662 1.00 74.44 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? -13.871 -34.755 -17.819 1.00 95.20 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? -14.077 -34.663 -16.375 1.00 95.45 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? -14.747 -33.337 -15.985 1.00 95.62 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? -15.727 -33.347 -15.240 1.00 94.24 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? -12.725 -34.858 -15.671 1.00 94.81 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? -12.952 -35.026 -13.878 1.00 89.30 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? -14.288 -32.208 -16.530 1.00 95.49 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? -14.906 -30.901 -16.302 1.00 95.21 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? -16.360 -30.863 -16.797 1.00 95.45 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? -17.256 -30.483 -16.052 1.00 94.19 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? -14.087 -29.808 -17.002 1.00 94.31 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? -12.516 -29.527 -16.146 1.00 89.02 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? -16.607 -31.299 -18.028 1.00 95.62 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? -17.950 -31.306 -18.615 1.00 95.57 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? -18.906 -32.231 -17.850 1.00 95.86 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? -20.067 -31.882 -17.645 1.00 94.87 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? -17.871 -31.717 -20.093 1.00 94.90 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? -17.170 -30.701 -21.021 1.00 91.59 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? -17.070 -31.298 -22.423 1.00 84.17 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? -17.911 -29.376 -21.121 1.00 84.03 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? -18.428 -33.378 -17.392 1.00 95.77 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? -19.216 -34.291 -16.575 1.00 96.10 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? -19.538 -33.676 -15.208 1.00 96.12 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? -20.678 -33.765 -14.759 1.00 95.28 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? -18.459 -35.624 -16.449 1.00 95.92 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? -19.260 -36.726 -15.723 1.00 91.46 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? -20.482 -37.170 -16.525 1.00 84.05 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? -18.372 -37.952 -15.510 1.00 83.20 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? -18.577 -33.029 -14.572 1.00 96.02 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? -18.780 -32.306 -13.322 1.00 96.04 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? -19.822 -31.197 -13.456 1.00 96.27 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? -20.765 -31.133 -12.666 1.00 95.12 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? -19.711 -30.390 -14.498 1.00 96.28 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? -20.694 -29.354 -14.819 1.00 95.92 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? -22.095 -29.942 -15.064 1.00 95.89 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? -23.075 -29.457 -14.505 1.00 94.54 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? -20.212 -28.547 -16.037 1.00 95.01 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? -19.039 -27.636 -15.794 1.00 93.96 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? -18.265 -27.048 -16.776 1.00 81.68 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? -18.550 -27.191 -14.596 1.00 82.77 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? -17.342 -26.282 -16.182 1.00 84.82 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? -17.476 -26.348 -14.857 1.00 86.57 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? -22.196 -31.028 -15.826 1.00 95.96 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? -23.476 -31.678 -16.078 1.00 95.89 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? -24.102 -32.254 -14.795 1.00 95.90 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? -25.301 -32.100 -14.575 1.00 94.49 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? -23.280 -32.756 -17.145 1.00 95.21 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? -23.317 -32.893 -13.936 1.00 96.10 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? -23.802 -33.433 -12.659 1.00 96.14 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? -24.269 -32.301 -11.742 1.00 95.91 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? -25.342 -32.403 -11.146 1.00 94.78 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? -22.724 -34.314 -11.986 1.00 95.92 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? -22.518 -35.615 -12.801 1.00 93.58 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? -23.108 -34.677 -10.540 1.00 93.71 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? -21.255 -36.390 -12.404 1.00 87.26 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? -23.510 -31.228 -11.633 1.00 96.59 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? -23.874 -30.105 -10.776 1.00 96.37 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? -25.133 -29.391 -11.278 1.00 96.26 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? -26.100 -29.270 -10.529 1.00 95.19 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? -22.681 -29.154 -10.623 1.00 95.94 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? -22.854 -28.210 -9.469  1.00 95.70 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? -22.748 -28.540 -8.127  1.00 85.61 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? -23.174 -26.883 -9.531  1.00 86.92 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? -22.989 -27.434 -7.410  1.00 88.13 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? -23.247 -26.414 -8.225  1.00 89.76 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? -25.165 -29.009 -12.544 1.00 95.50 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -26.281 -28.265 -13.127 1.00 95.29 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -27.563 -29.080 -13.332 1.00 95.48 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -28.666 -28.558 -13.196 1.00 93.51 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? -27.451 -30.382 -13.633 1.00 95.66 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -28.619 -31.225 -13.921 1.00 95.69 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? -29.076 -32.099 -12.748 1.00 95.83 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? -30.204 -32.595 -12.782 1.00 93.87 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? -28.351 -32.088 -15.166 1.00 94.80 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -28.161 -31.295 -16.473 1.00 92.13 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -27.672 -32.236 -17.572 1.00 84.74 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -29.473 -30.665 -16.945 1.00 83.95 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? -28.248 -32.316 -11.736 1.00 95.86 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? -28.583 -33.162 -10.584 1.00 95.93 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? -28.469 -32.423 -9.247  1.00 96.09 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? -29.430 -32.425 -8.483  1.00 94.61 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? -27.734 -34.449 -10.584 1.00 95.16 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? -27.899 -35.359 -11.819 1.00 89.69 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? -26.864 -36.474 -11.783 1.00 82.17 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? -29.285 -36.010 -11.845 1.00 80.87 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? -27.341 -31.802 -8.938  1.00 96.10 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? -27.093 -31.224 -7.604  1.00 95.93 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? -27.957 -29.990 -7.359  1.00 95.77 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? -28.756 -29.978 -6.420  1.00 94.53 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? -25.597 -30.922 -7.375  1.00 95.33 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? -25.348 -30.312 -5.990  1.00 90.61 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? -24.757 -32.197 -7.475  1.00 90.97 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? -27.847 -28.968 -8.199  1.00 95.77 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? -28.660 -27.753 -8.075  1.00 95.67 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -30.176 -28.043 -8.187  1.00 95.68 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -30.934 -27.596 -7.320  1.00 94.55 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -28.205 -26.687 -9.090  1.00 95.24 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -26.820 -26.062 -8.819  1.00 94.03 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -26.458 -25.132 -9.974  1.00 87.98 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -26.807 -25.243 -7.527  1.00 88.07 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -30.650 -28.858 -9.153  1.00 95.98 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -32.056 -29.266 -9.197  1.00 95.97 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -32.520 -30.020 -7.948  1.00 96.08 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -33.652 -29.826 -7.501  1.00 94.85 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -32.180 -30.138 -10.447 1.00 95.21 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -31.096 -29.605 -11.362 1.00 93.20 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -29.981 -29.281 -10.375 1.00 95.37 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? -31.668 -30.856 -7.354  1.00 95.77 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? -31.990 -31.572 -6.122  1.00 96.02 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? -32.183 -30.603 -4.947  1.00 95.95 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? -33.158 -30.738 -4.208  1.00 94.92 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? -30.890 -32.607 -5.832  1.00 95.85 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? -31.176 -33.490 -4.597  1.00 92.01 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? -32.349 -34.438 -4.836  1.00 84.08 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? -29.945 -34.326 -4.262  1.00 83.60 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? -31.309 -29.620 -4.790  1.00 95.64 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -31.438 -28.578 -3.758  1.00 95.26 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -32.749 -27.805 -3.955  1.00 95.11 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -33.538 -27.667 -3.016  1.00 93.61 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? -30.208 -27.640 -3.760  1.00 94.67 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? -28.927 -28.414 -3.358  1.00 91.46 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? -30.412 -26.459 -2.790  1.00 91.24 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? -27.635 -27.645 -3.648  1.00 85.08 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -33.033 -27.377 -5.180  1.00 95.24 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -34.284 -26.689 -5.507  1.00 95.20 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -35.510 -27.548 -5.167  1.00 95.18 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -36.442 -27.074 -4.513  1.00 93.99 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -34.273 -26.299 -6.989  1.00 94.76 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -35.484 -25.488 -7.401  1.00 94.43 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -36.624 -26.120 -7.935  1.00 89.73 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -35.484 -24.089 -7.241  1.00 90.31 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -37.748 -25.363 -8.309  1.00 89.24 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -36.602 -23.323 -7.613  1.00 89.15 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -37.735 -23.967 -8.150  1.00 91.77 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -38.831 -23.220 -8.515  1.00 90.47 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -35.507 -28.832 -5.545  1.00 95.33 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -36.611 -29.744 -5.259  1.00 95.58 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -36.795 -30.002 -3.758  1.00 95.60 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -37.930 -30.044 -3.281  1.00 94.54 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -36.386 -31.058 -6.013  1.00 95.55 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -37.471 -32.077 -5.749  1.00 94.72 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -37.244 -33.154 -4.874  1.00 89.71 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -38.738 -31.923 -6.344  1.00 90.51 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -38.268 -34.075 -4.608  1.00 89.71 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -39.765 -32.841 -6.080  1.00 89.67 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -39.528 -33.917 -5.211  1.00 91.00 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? -35.722 -30.148 -2.993  1.00 94.95 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? -35.794 -30.412 -1.550  1.00 94.89 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? -36.525 -29.300 -0.789  1.00 94.49 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? -37.326 -29.595 0.106   1.00 92.46 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? -34.372 -30.608 -0.995  1.00 94.67 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? -33.757 -31.994 -1.304  1.00 89.89 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? -32.277 -31.979 -0.933  1.00 83.17 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? -34.440 -33.110 -0.513  1.00 82.48 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -36.305 -28.052 -1.165  1.00 93.42 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -36.903 -26.902 -0.484  1.00 92.38 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -38.239 -26.459 -1.093  1.00 91.78 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -39.190 -26.184 -0.355  1.00 87.60 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -35.883 -25.757 -0.441  1.00 91.09 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -34.722 -26.026 0.494   1.00 89.89 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? -34.918 -26.015 1.888   1.00 82.85 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? -33.442 -26.310 -0.013  1.00 81.90 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? -33.853 -26.284 2.758   1.00 80.21 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? -32.371 -26.582 0.856   1.00 79.38 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? -32.577 -26.570 2.242   1.00 81.84 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -38.348 -26.418 -2.417  1.00 92.44 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -39.558 -25.904 -3.089  1.00 91.56 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -40.605 -26.979 -3.370  1.00 91.39 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -41.788 -26.662 -3.513  1.00 86.83 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -39.227 -25.193 -4.407  1.00 89.90 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -38.804 -26.111 -5.381  1.00 78.02 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -38.156 -24.117 -4.259  1.00 78.27 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -40.184 -28.242 -3.469  1.00 92.28 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -41.014 -29.377 -3.921  1.00 93.37 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -41.642 -29.174 -5.312  1.00 93.60 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -42.595 -29.865 -5.664  1.00 89.18 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -42.052 -29.752 -2.849  1.00 91.96 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -41.461 -30.040 -1.459  1.00 86.51 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -40.598 -31.303 -1.478  1.00 81.77 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? -40.177 -31.668 -0.115  1.00 74.95 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? -39.581 -32.797 0.231   1.00 67.48 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? -39.317 -33.737 -0.642  1.00 59.16 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? -39.229 -33.006 1.470   1.00 60.11 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -41.126 -28.254 -6.095  1.00 92.75 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -41.531 -27.999 -7.483  1.00 92.74 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -40.534 -28.653 -8.443  1.00 93.46 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -39.391 -28.918 -8.081  1.00 91.09 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -41.657 -26.482 -7.723  1.00 91.14 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -42.756 -25.814 -6.867  1.00 87.20 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -42.762 -24.289 -7.049  1.00 82.80 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -43.803 -23.625 -6.132  1.00 74.18 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -43.673 -22.142 -6.087  1.00 66.42 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -40.980 -28.905 -9.668  1.00 93.65 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -40.119 -29.498 -10.690 1.00 94.21 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -39.035 -28.495 -11.135 1.00 94.44 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -39.372 -27.508 -11.786 1.00 92.81 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -41.001 -29.966 -11.863 1.00 92.78 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -40.213 -30.647 -12.975 1.00 89.30 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -39.007 -30.785 -12.942 1.00 80.28 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -40.898 -31.093 -14.012 1.00 80.17 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -37.756 -28.749 -10.838 1.00 93.97 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -36.674 -27.832 -11.201 1.00 94.23 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -36.448 -27.747 -12.711 1.00 94.61 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -36.092 -26.690 -13.219 1.00 92.92 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -35.438 -28.375 -10.477 1.00 93.00 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -35.718 -29.867 -10.341 1.00 90.75 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -37.227 -29.911 -10.139 1.00 93.16 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -36.723 -28.818 -13.452 1.00 95.03 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -36.538 -28.825 -14.907 1.00 95.39 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -37.527 -27.911 -15.632 1.00 95.14 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -37.221 -27.395 -16.702 1.00 92.99 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -36.634 -30.255 -15.433 1.00 94.95 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -35.635 -31.190 -14.793 1.00 95.14 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -34.259 -31.062 -15.073 1.00 90.48 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -36.061 -32.173 -13.880 1.00 90.47 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -33.328 -31.902 -14.454 1.00 89.91 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -35.134 -33.020 -13.256 1.00 89.65 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -33.769 -32.878 -13.545 1.00 92.86 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -32.851 -33.701 -12.926 1.00 91.64 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -38.691 -27.654 -15.035 1.00 94.37 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -39.623 -26.642 -15.536 1.00 94.42 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -39.090 -25.227 -15.304 1.00 94.55 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -39.320 -24.353 -16.131 1.00 91.97 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -40.993 -26.854 -14.886 1.00 93.34 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -42.078 -26.015 -15.572 1.00 82.89 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -43.443 -26.302 -14.954 1.00 79.42 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -44.503 -25.546 -15.646 1.00 70.11 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -45.795 -25.581 -15.371 1.00 61.90 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -46.272 -26.317 -14.406 1.00 54.47 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -46.633 -24.874 -16.072 1.00 53.79 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -38.385 -25.015 -14.186 1.00 94.28 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -37.695 -23.756 -13.918 1.00 94.30 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -36.555 -23.539 -14.927 1.00 94.43 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -36.498 -22.483 -15.556 1.00 92.92 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -37.198 -23.746 -12.468 1.00 93.77 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -36.708 -22.390 -12.007 1.00 93.77 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -35.414 -21.949 -12.332 1.00 88.79 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -37.550 -21.555 -11.246 1.00 88.93 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -34.970 -20.683 -11.915 1.00 88.22 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -37.108 -20.293 -10.819 1.00 87.94 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -35.816 -19.853 -11.160 1.00 90.90 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -35.725 -24.555 -15.155 1.00 94.52 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -34.644 -24.520 -16.145 1.00 94.65 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -35.168 -24.267 -17.567 1.00 94.67 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -34.581 -23.479 -18.304 1.00 93.21 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -33.847 -25.834 -16.087 1.00 94.35 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -33.007 -26.024 -14.807 1.00 92.60 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -32.361 -27.405 -14.820 1.00 86.64 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -31.898 -24.982 -14.684 1.00 86.24 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -36.299 -24.859 -17.931 1.00 94.30 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -36.930 -24.592 -19.226 1.00 94.27 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -37.282 -23.115 -19.420 1.00 93.95 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -37.119 -22.584 -20.516 1.00 91.28 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -38.172 -25.472 -19.385 1.00 93.60 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -38.726 -25.464 -20.777 1.00 90.18 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -39.787 -24.749 -21.204 1.00 81.68 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -38.207 -26.164 -21.954 1.00 85.52 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -39.973 -24.971 -22.567 1.00 80.29 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -39.023 -25.827 -23.063 1.00 83.79 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -37.131 -27.046 -22.179 1.00 79.54 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -38.781 -26.343 -24.354 1.00 81.86 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -36.890 -27.562 -23.458 1.00 75.19 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -37.708 -27.216 -24.540 1.00 76.29 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -37.717 -22.436 -18.364 1.00 93.36 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -38.002 -21.001 -18.396 1.00 92.79 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -36.772 -20.113 -18.622 1.00 93.32 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -36.911 -18.988 -19.102 1.00 90.63 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -35.585 -20.622 -18.324 1.00 93.32 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -34.312 -19.892 -18.445 1.00 93.32 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -33.371 -20.471 -19.510 1.00 93.70 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -32.187 -20.153 -19.526 1.00 91.67 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -33.627 -19.728 -17.071 1.00 91.96 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -33.299 -21.085 -16.420 1.00 86.68 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -34.502 -18.868 -16.140 1.00 83.62 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -32.292 -20.985 -15.271 1.00 83.56 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -33.866 -21.295 -20.420 1.00 93.82 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -33.040 -21.879 -21.494 1.00 94.06 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -32.364 -20.800 -22.340 1.00 94.29 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -31.198 -20.941 -22.696 1.00 92.32 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -33.882 -22.817 -22.382 1.00 92.41 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -33.151 -23.270 -23.652 1.00 79.47 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -34.253 -24.089 -21.621 1.00 79.68 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -33.067 -19.721 -22.640 1.00 93.35 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -32.527 -18.639 -23.475 1.00 92.91 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -31.358 -17.894 -22.806 1.00 93.15 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -30.323 -17.742 -23.451 1.00 91.23 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -33.626 -17.660 -23.918 1.00 91.64 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -34.771 -18.364 -24.336 1.00 79.74 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -33.177 -16.797 -25.091 1.00 77.17 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -31.446 -17.475 -21.532 1.00 93.83 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -30.289 -16.962 -20.798 1.00 93.44 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -29.133 -17.961 -20.704 1.00 93.35 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -27.988 -17.574 -20.919 1.00 91.23 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -30.803 -16.600 -19.403 1.00 92.20 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -32.276 -16.341 -19.607 1.00 89.05 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -32.656 -17.265 -20.752 1.00 92.03 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -29.405 -19.242 -20.451 1.00 93.98 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -28.364 -20.276 -20.389 1.00 94.01 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -27.644 -20.440 -21.741 1.00 93.74 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -26.419 -20.517 -21.790 1.00 91.85 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -28.973 -21.614 -19.929 1.00 93.86 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -29.520 -21.640 -18.486 1.00 92.92 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -30.162 -22.996 -18.209 1.00 87.56 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -28.454 -21.393 -17.434 1.00 87.54 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -28.396 -20.430 -22.847 1.00 92.68 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -27.810 -20.451 -24.181 1.00 92.35 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -26.984 -19.185 -24.478 1.00 91.99 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -25.939 -19.265 -25.121 1.00 89.72 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -28.937 -20.637 -25.204 1.00 91.68 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -27.431 -18.035 -23.982 1.00 91.89 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -26.678 -16.777 -24.102 1.00 90.40 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -25.371 -16.841 -23.309 1.00 89.84 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -24.327 -16.492 -23.847 1.00 87.79 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -27.524 -15.577 -23.655 1.00 89.52 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -28.738 -15.551 -24.379 1.00 78.49 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -26.833 -14.243 -23.921 1.00 77.71 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -25.410 -17.361 -22.085 1.00 91.41 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -24.220 -17.572 -21.263 1.00 90.73 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -23.215 -18.521 -21.939 1.00 90.17 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -22.022 -18.235 -21.985 1.00 87.70 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -24.668 -18.114 -19.899 1.00 90.71 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -23.701 -19.609 -22.533 1.00 91.00 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -22.861 -20.524 -23.311 1.00 90.06 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -22.237 -19.846 -24.542 1.00 88.64 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -21.088 -20.122 -24.889 1.00 85.09 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -23.699 -21.741 -23.726 1.00 89.53 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -22.876 -22.829 -24.379 1.00 89.74 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -22.711 -22.866 -25.776 1.00 84.67 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -22.240 -23.801 -23.584 1.00 85.05 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -21.923 -23.866 -26.372 1.00 84.20 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -21.453 -24.801 -24.176 1.00 84.06 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -21.295 -24.830 -25.571 1.00 86.93 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -22.983 -18.969 -25.204 1.00 88.57 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -22.507 -18.241 -26.378 1.00 85.98 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -21.496 -17.146 -26.058 1.00 85.70 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -20.474 -17.048 -26.738 1.00 82.09 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -21.768 -16.350 -25.027 1.00 85.37 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -20.958 -15.173 -24.684 1.00 82.32 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -19.800 -15.473 -23.730 1.00 81.48 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -18.868 -14.684 -23.675 1.00 76.83 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -21.817 -14.065 -24.057 1.00 80.57 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -22.405 -14.503 -22.854 1.00 74.01 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -22.939 -13.588 -24.982 1.00 73.47 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -19.867 -16.572 -22.972 1.00 82.89 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -18.951 -16.836 -21.852 1.00 81.69 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -18.839 -15.652 -20.875 1.00 81.09 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -17.763 -15.352 -20.364 1.00 74.99 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -17.581 -17.325 -22.343 1.00 79.29 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -17.689 -18.590 -22.951 1.00 69.69 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -19.955 -14.945 -20.640 1.00 79.90 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -19.999 -13.791 -19.744 1.00 79.47 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -21.283 -13.786 -18.914 1.00 81.20 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -22.384 -13.613 -19.443 1.00 78.81 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -19.864 -12.497 -20.551 1.00 76.29 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -19.961 -11.372 -19.700 1.00 67.87 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -21.134 -13.931 -17.598 1.00 81.01 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -22.251 -13.835 -16.660 1.00 81.73 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -22.856 -12.429 -16.634 1.00 82.76 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -24.078 -12.282 -16.678 1.00 80.56 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -21.785 -14.253 -15.259 1.00 80.14 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -20.637 -13.529 -14.879 1.00 72.07 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -22.025 -11.386 -16.671 1.00 80.91 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -22.488 -9.996  -16.679 1.00 79.21 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -23.280 -9.631  -17.940 1.00 81.17 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -24.300 -8.953  -17.845 1.00 78.25 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -21.303 -9.043  -16.499 1.00 75.02 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -20.359 -9.200  -17.535 1.00 65.26 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -22.877 -10.128 -19.107 1.00 82.30 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -23.619 -9.920  -20.350 1.00 81.59 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -24.965 -10.669 -20.368 1.00 83.83 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -25.901 -10.254 -21.050 1.00 81.33 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -22.733 -10.346 -21.525 1.00 79.74 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -25.077 -11.757 -19.615 1.00 85.93 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -26.297 -12.570 -19.521 1.00 87.58 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -27.300 -12.014 -18.504 1.00 88.88 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -28.504 -12.222 -18.649 1.00 86.83 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -25.929 -14.025 -19.191 1.00 87.04 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -24.977 -14.499 -20.125 1.00 75.15 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -27.120 -14.969 -19.282 1.00 75.61 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -26.831 -11.271 -17.511 1.00 88.18 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -27.626 -10.774 -16.387 1.00 88.25 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -28.941 -10.067 -16.784 1.00 89.11 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -29.983 -10.419 -16.224 1.00 87.98 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -26.714 -9.892  -15.508 1.00 86.64 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -27.401 -9.291  -14.271 1.00 83.89 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -27.873 -10.367 -13.305 1.00 77.07 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -26.430 -8.366  -13.544 1.00 78.11 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -28.986 -9.122  -17.747 1.00 88.88 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -30.242 -8.459  -18.120 1.00 87.45 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -31.289 -9.430  -18.672 1.00 88.45 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -32.475 -9.331  -18.354 1.00 87.23 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -29.866 -7.401  -19.166 1.00 85.38 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -28.377 -7.174  -18.938 1.00 82.67 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -27.884 -8.544  -18.491 1.00 85.58 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -30.852 -10.392 -19.487 1.00 90.33 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -31.733 -11.394 -20.070 1.00 90.38 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -32.203 -12.401 -19.014 1.00 90.97 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -33.369 -12.794 -19.021 1.00 89.57 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -31.003 -12.073 -21.238 1.00 89.40 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -31.922 -12.974 -22.088 1.00 82.89 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -32.968 -12.161 -22.854 1.00 76.90 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -31.093 -13.738 -23.111 1.00 77.55 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -31.328 -12.772 -18.084 1.00 91.55 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -31.665 -13.647 -16.964 1.00 92.04 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -32.732 -13.014 -16.071 1.00 92.02 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -33.747 -13.653 -15.813 1.00 90.35 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -30.403 -14.007 -16.168 1.00 91.92 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -30.685 -15.030 -15.065 1.00 87.89 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -31.326 -16.617 -15.659 1.00 86.94 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -29.785 -17.418 -16.154 1.00 78.66 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -32.568 -11.759 -15.666 1.00 91.31 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -33.584 -11.045 -14.886 1.00 90.08 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -34.947 -11.081 -15.583 1.00 90.31 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -35.941 -11.460 -14.970 1.00 88.62 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -33.162 -9.592  -14.636 1.00 88.59 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -32.043 -9.474  -13.599 1.00 81.82 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -31.694 -7.770  -13.072 1.00 78.59 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -30.935 -7.105  -14.562 1.00 69.42 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -34.987 -10.767 -16.871 1.00 91.11 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -36.225 -10.777 -17.645 1.00 90.42 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -36.882 -12.159 -17.676 1.00 90.77 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -38.072 -12.280 -17.393 1.00 89.03 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -35.938 -10.247 -19.055 1.00 89.37 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -37.231 -10.159 -19.869 1.00 82.54 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -36.995 -9.616  -21.275 1.00 79.09 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -38.351 -9.673  -21.977 1.00 70.27 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -38.299 -9.200  -23.371 1.00 62.71 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -36.136 -13.213 -18.000 1.00 91.75 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -36.699 -14.558 -18.119 1.00 91.47 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -37.143 -15.146 -16.773 1.00 91.80 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -38.164 -15.825 -16.715 1.00 89.76 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -35.696 -15.470 -18.820 1.00 90.46 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -35.581 -15.042 -20.587 1.00 82.97 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -36.408 -14.878 -15.696 1.00 92.71 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -36.794 -15.311 -14.343 1.00 92.33 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -38.065 -14.592 -13.876 1.00 92.32 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -38.949 -15.219 -13.291 1.00 89.08 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -35.622 -15.101 -13.363 1.00 90.81 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -36.018 -15.356 -11.912 1.00 79.18 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -34.473 -16.067 -13.663 1.00 79.21 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -38.193 -13.305 -14.165 1.00 91.50 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -39.386 -12.517 -13.846 1.00 90.81 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -40.615 -12.975 -14.655 1.00 91.08 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -41.680 -13.211 -14.086 1.00 88.67 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -39.114 -11.016 -14.098 1.00 89.36 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -38.177 -10.354 -13.066 1.00 83.81 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -37.756 -8.903  -13.414 1.00 82.74 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -36.851 -8.353  -12.747 1.00 74.99 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -38.343 -8.263  -14.320 1.00 76.38 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -40.485 -13.119 -15.971 1.00 91.15 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -41.614 -13.394 -16.867 1.00 90.63 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -42.018 -14.877 -16.889 1.00 90.82 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -43.205 -15.194 -16.831 1.00 87.30 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -41.291 -12.906 -18.293 1.00 89.56 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -41.219 -11.375 -18.419 1.00 83.14 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -40.827 -10.872 -19.823 1.00 78.58 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -40.807 -9.639  -20.036 1.00 71.29 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -40.498 -11.682 -20.721 1.00 72.91 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -41.059 -15.790 -16.965 1.00 91.63 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -41.336 -17.211 -17.180 1.00 90.98 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -41.470 -18.001 -15.875 1.00 91.20 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -42.275 -18.934 -15.801 1.00 86.47 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -40.244 -17.822 -18.068 1.00 89.43 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -40.161 -17.193 -19.448 1.00 87.12 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -41.093 -16.617 -19.971 1.00 77.17 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -39.023 -17.319 -20.094 1.00 76.98 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -40.705 -17.651 -14.847 1.00 91.33 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -40.651 -18.398 -13.587 1.00 90.76 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -41.398 -17.709 -12.432 1.00 90.43 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -41.525 -18.293 -11.359 1.00 84.22 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -39.190 -18.721 -13.254 1.00 88.91 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -38.531 -19.650 -14.267 1.00 88.48 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -39.157 -20.301 -15.076 1.00 77.07 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -37.223 -19.766 -14.219 1.00 77.93 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -41.914 -16.515 -12.647 1.00 88.16 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -42.750 -15.800 -11.679 1.00 87.79 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -42.021 -15.337 -10.418 1.00 88.80 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -42.634 -15.233 -9.356  1.00 83.51 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -40.725 -15.091 -10.513 1.00 88.91 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -39.947 -14.518 -9.408  1.00 88.94 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -40.235 -13.021 -9.318  1.00 89.16 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -40.235 -12.311 -10.325 1.00 86.63 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -38.446 -14.806 -9.563  1.00 87.59 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -37.633 -14.216 -8.408  1.00 78.86 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -38.174 -16.314 -9.582  1.00 79.35 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -40.476 -12.533 -8.098  1.00 87.67 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -40.771 -11.126 -7.876  1.00 86.87 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -39.573 -10.235 -8.237  1.00 87.57 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -38.426 -10.543 -7.910  1.00 84.55 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -41.208 -10.932 -6.426  1.00 84.32 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -39.856 -9.082  -8.841  1.00 86.21 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -38.829 -8.136  -9.313  1.00 85.11 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -37.879 -7.652  -8.221  1.00 85.22 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -36.711 -7.421  -8.494  1.00 80.88 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -39.494 -6.919  -9.965  1.00 82.47 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -40.141 -7.293  -11.298 1.00 75.89 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -40.670 -6.069  -12.042 1.00 71.96 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -41.199 -6.556  -13.389 1.00 63.08 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -41.704 -5.453  -14.235 1.00 56.16 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -38.365 -7.494  -6.995  1.00 85.84 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -37.518 -7.072  -5.880  1.00 83.65 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -36.515 -8.159  -5.467  1.00 84.29 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -35.453 -7.834  -4.958  1.00 81.45 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -38.387 -6.617  -4.703  1.00 81.55 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -39.207 -7.710  -4.080  1.00 76.31 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -40.484 -8.077  -4.422  1.00 66.26 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -38.835 -8.510  -3.023  1.00 66.62 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -40.875 -9.062  -3.598  1.00 63.67 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -39.903 -9.356  -2.740  1.00 64.85 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -36.822 -9.428  -5.719  1.00 86.06 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -35.916 -10.551 -5.465  1.00 86.04 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -34.939 -10.721 -6.634  1.00 86.85 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -33.733 -10.751 -6.413  1.00 84.76 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -36.708 -11.847 -5.178  1.00 84.69 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -37.584 -11.665 -3.921  1.00 79.82 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -35.754 -13.043 -5.008  1.00 78.44 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -38.509 -12.845 -3.633  1.00 72.35 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -35.442 -10.791 -7.860  1.00 87.20 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -34.602 -11.011 -9.044  1.00 87.40 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -33.561 -9.906  -9.226  1.00 87.46 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -32.381 -10.193 -9.381  1.00 84.73 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -35.464 -11.152 -10.306 1.00 86.68 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -36.102 -9.940  -10.638 1.00 74.93 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -33.974 -8.644  -9.125  1.00 85.52 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -33.076 -7.487  -9.316  1.00 83.70 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -32.131 -7.229  -8.147  1.00 84.04 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -31.227 -6.414  -8.288  1.00 80.45 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -33.890 -6.233  -9.615  1.00 82.71 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -34.708 -6.405  -10.890 1.00 79.73 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -35.355 -5.091  -11.289 1.00 75.93 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -36.179 -5.299  -12.484 1.00 72.10 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -36.330 -4.500  -13.517 1.00 66.00 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -35.797 -3.306  -13.569 1.00 58.56 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -37.030 -4.925  -14.524 1.00 60.51 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -32.355 -7.889  -7.029  1.00 85.77 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -31.494 -7.787  -5.859  1.00 83.57 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -30.479 -8.933  -5.799  1.00 84.55 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -29.290 -8.698  -5.628  1.00 82.62 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -32.393 -7.744  -4.623  1.00 80.66 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -31.633 -7.659  -3.327  1.00 77.26 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -31.632 -8.748  -2.441  1.00 71.17 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -30.932 -6.486  -3.010  1.00 69.90 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -30.949 -8.653  -1.227  1.00 66.32 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -30.242 -6.390  -1.795  1.00 65.54 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -30.254 -7.474  -0.906  1.00 65.82 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -30.941 -10.163 -5.994  1.00 86.95 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -30.111 -11.358 -5.838  1.00 87.09 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -29.253 -11.648 -7.071  1.00 87.96 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -28.080 -11.965 -6.927  1.00 85.93 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -30.992 -12.561 -5.445  1.00 85.06 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -31.736 -12.310 -4.113  1.00 74.93 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -30.188 -13.866 -5.365  1.00 72.97 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -30.836 -11.985 -2.911  1.00 66.39 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -29.807 -11.525 -8.272  1.00 88.54 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -29.078 -11.864 -9.497  1.00 89.14 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -27.813 -11.010 -9.731  1.00 88.75 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -26.790 -11.586 -10.095 1.00 86.64 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -30.014 -11.833 -10.715 1.00 89.50 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -31.119 -12.904 -10.722 1.00 89.13 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -32.062 -12.637 -11.894 1.00 84.26 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -30.558 -14.314 -10.883 1.00 84.01 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -27.814 -9.682  -9.488  1.00 86.37 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -26.579 -8.894  -9.596  1.00 83.75 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -25.507 -9.304  -8.581  1.00 83.08 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -24.325 -9.293  -8.902  1.00 80.36 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -26.998 -7.434  -9.396  1.00 82.02 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -28.471 -7.426  -9.763  1.00 80.71 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -28.940 -8.797  -9.283  1.00 84.14 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -25.918 -9.683  -7.373  1.00 84.52 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -25.001 -10.168 -6.335  1.00 82.55 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -24.456 -11.548 -6.727  1.00 82.70 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -23.250 -11.771 -6.656  1.00 80.48 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -25.696 -10.188 -4.955  1.00 80.18 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -26.113 -8.760  -4.535  1.00 75.18 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -24.769 -10.798 -3.885  1.00 73.19 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -27.029 -8.731  -3.308  1.00 67.85 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -25.321 -12.447 -7.182  1.00 84.54 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -24.925 -13.773 -7.646  1.00 84.66 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -23.902 -13.718 -8.778  1.00 84.75 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -22.871 -14.377 -8.706  1.00 81.52 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -24.116 -12.846 -9.758  1.00 84.51 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -23.209 -12.685 -10.896 1.00 82.66 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -21.777 -12.246 -10.516 1.00 81.56 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -20.861 -12.371 -11.329 1.00 77.18 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -23.842 -11.686 -11.869 1.00 81.64 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -21.579 -11.738 -9.305  1.00 81.50 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -20.271 -11.305 -8.792  1.00 79.29 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -19.696 -12.227 -7.716  1.00 79.84 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -18.478 -12.341 -7.608  1.00 75.90 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -20.326 -9.868  -8.260  1.00 75.58 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -21.395 -9.682  -7.364  1.00 66.67 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -20.502 -8.850  -9.379  1.00 65.12 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -20.543 -12.893 -6.944  1.00 81.97 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -20.132 -13.700 -5.782  1.00 81.72 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -20.265 -15.203 -6.037  1.00 82.24 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -19.399 -15.975 -5.622  1.00 78.12 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -20.934 -13.278 -4.536  1.00 79.14 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -20.569 -14.105 -3.299  1.00 72.51 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -20.678 -11.805 -4.190  1.00 73.00 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -21.327 -15.640 -6.703  1.00 81.94 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -21.627 -17.048 -6.927  1.00 83.56 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -21.108 -17.512 -8.288  1.00 84.07 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -21.666 -17.177 -9.331  1.00 79.23 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -23.136 -17.255 -6.782  1.00 81.62 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -23.490 -18.729 -6.774  1.00 79.49 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -22.918 -19.512 -6.041  1.00 71.61 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -24.451 -19.133 -7.565  1.00 70.01 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -20.048 -18.310 -8.272  1.00 85.10 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -19.405 -18.832 -9.479  1.00 85.90 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -19.166 -20.344 -9.363  1.00 88.11 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? -18.028 -20.813 -9.393  1.00 84.17 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -18.121 -18.054 -9.781  1.00 81.86 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -18.360 -16.574 -10.064 1.00 77.21 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -16.885 -15.742 -10.707 1.00 69.41 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -17.479 -14.036 -10.724 1.00 61.59 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -20.231 -21.118 -9.247  1.00 89.51 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? -20.167 -22.574 -9.050  1.00 90.45 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? -19.392 -23.294 -10.165 1.00 91.11 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? -18.598 -24.203 -9.912  1.00 87.93 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? -21.596 -23.153 -8.979  1.00 89.23 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? -22.388 -22.769 -7.724  1.00 88.76 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? -21.818 -22.148 -6.808  1.00 79.97 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? -23.582 -23.138 -7.666  1.00 81.37 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? -19.588 -22.872 -11.412 1.00 91.03 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? -18.878 -23.434 -12.558 1.00 91.19 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? -17.377 -23.166 -12.513 1.00 91.60 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? -16.576 -24.065 -12.784 1.00 89.51 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? -16.989 -21.958 -12.115 1.00 90.01 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? -15.587 -21.591 -11.963 1.00 89.46 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? -14.924 -22.359 -10.809 1.00 90.02 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? -13.838 -22.904 -10.983 1.00 87.85 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? -15.486 -20.072 -11.777 1.00 87.62 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? -15.602 -22.487 -9.663  1.00 90.75 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? -15.096 -23.253 -8.530  1.00 91.40 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? -14.877 -24.735 -8.886  1.00 92.23 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? -13.838 -25.314 -8.556  1.00 91.09 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? -16.081 -23.090 -7.368  1.00 90.86 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? -15.813 -25.341 -9.628  1.00 92.09 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? -15.686 -26.724 -10.092 1.00 93.00 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? -14.516 -26.886 -11.071 1.00 93.13 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? -13.691 -27.786 -10.901 1.00 91.69 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? -17.039 -27.174 -10.669 1.00 92.71 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? -17.145 -28.697 -10.922 1.00 91.16 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? -18.614 -29.110 -10.868 1.00 82.01 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? -16.602 -29.110 -12.286 1.00 81.98 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? -14.412 -26.005 -12.056 1.00 91.92 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? -13.299 -25.989 -13.011 1.00 91.49 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? -11.941 -25.903 -12.306 1.00 92.06 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? -11.058 -26.718 -12.567 1.00 90.96 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? -13.489 -24.817 -13.985 1.00 89.48 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? -12.205 -24.300 -14.601 1.00 88.31 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? -11.669 -23.063 -14.198 1.00 81.30 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? -11.508 -25.082 -15.537 1.00 80.68 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? -10.454 -22.604 -14.736 1.00 77.97 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? -10.288 -24.628 -16.073 1.00 76.93 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? -9.763  -23.388 -15.673 1.00 78.02 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? -11.789 -24.951 -11.393 1.00 92.12 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? -10.541 -24.733 -10.668 1.00 91.68 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? -10.128 -25.967 -9.857  1.00 92.86 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? -8.967  -26.371 -9.886  1.00 91.43 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? -10.711 -23.533 -9.732  1.00 89.50 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? -10.794 -22.186 -10.466 1.00 83.82 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? -11.227 -21.059 -9.534  1.00 79.27 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? -11.092 -21.128 -8.324  1.00 69.72 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? -11.764 -19.984 -10.053 1.00 68.59 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? -11.085 -26.603 -9.177  1.00 93.62 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? -10.819 -27.813 -8.407  1.00 94.32 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? -10.413 -29.004 -9.290  1.00 94.81 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? -9.452  -29.699 -8.969  1.00 93.49 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? -12.049 -28.138 -7.556  1.00 94.04 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? -12.198 -26.938 -6.201  1.00 91.05 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? -11.095 -29.224 -10.408 1.00 94.81 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? -10.715 -30.284 -11.362 1.00 95.23 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? -9.331  -30.013 -11.953 1.00 95.28 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? -8.505  -30.921 -12.007 1.00 94.27 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? -11.763 -30.451 -12.483 1.00 95.04 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? -11.317 -31.482 -13.531 1.00 90.77 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? -13.105 -30.948 -11.936 1.00 90.53 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? -9.062  -28.781 -12.354 1.00 94.76 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? -7.778  -28.405 -12.935 1.00 94.75 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? -6.616  -28.559 -11.939 1.00 94.91 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? -5.577  -29.112 -12.293 1.00 93.49 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? -7.888  -26.974 -13.469 1.00 93.90 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? -6.805  -28.152 -10.685 1.00 94.69 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? -5.786  -28.304 -9.648  1.00 94.80 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? -5.456  -29.781 -9.369  1.00 94.89 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? -4.286  -30.163 -9.338  1.00 93.24 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? -6.261  -27.576 -8.385  1.00 94.12 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? -6.474  -30.633 -9.233  1.00 95.08 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? -6.270  -32.080 -9.032  1.00 95.05 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? -5.635  -32.729 -10.266 1.00 94.88 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? -4.735  -33.555 -10.127 1.00 93.60 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? -7.583  -32.784 -8.644  1.00 94.67 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? -7.391  -34.296 -8.497  1.00 89.91 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? -8.116  -32.278 -7.296  1.00 89.82 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? -6.048  -32.336 -11.462 1.00 94.91 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? -5.454  -32.814 -12.712 1.00 94.71 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? -3.958  -32.490 -12.800 1.00 94.60 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? -3.161  -33.357 -13.150 1.00 93.44 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? -6.220  -32.201 -13.887 1.00 94.41 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? -5.596  -32.472 -15.239 1.00 94.43 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? -4.947  -31.444 -15.946 1.00 90.28 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? -5.664  -33.759 -15.796 1.00 90.99 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? -4.393  -31.695 -17.210 1.00 90.33 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? -5.108  -34.014 -17.059 1.00 90.08 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? -4.477  -32.982 -17.769 1.00 92.22 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? -3.567  -31.275 -12.434 1.00 94.21 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? -2.160  -30.859 -12.419 1.00 93.69 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? -1.364  -31.624 -11.352 1.00 92.98 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? -0.242  -32.048 -11.619 1.00 91.40 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? -2.065  -29.326 -12.262 1.00 93.17 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? -2.552  -28.662 -13.573 1.00 90.76 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? -0.627  -28.881 -11.940 1.00 90.40 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? -2.758  -27.151 -13.480 1.00 84.62 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? -1.952  -31.873 -10.185 1.00 93.42 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? -1.316  -32.709 -9.169  1.00 92.82 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? -1.064  -34.141 -9.668  1.00 92.17 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? 0.013   -34.695 -9.453  1.00 90.14 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? -2.185  -32.703 -7.910  1.00 92.47 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? -2.011  -34.714 -10.397 1.00 92.84 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? -1.858  -36.044 -11.005 1.00 92.08 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? -0.821  -36.051 -12.141 1.00 91.35 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? -0.028  -36.986 -12.240 1.00 88.99 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? -3.220  -36.516 -11.527 1.00 91.82 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? -4.211  -36.858 -10.401 1.00 90.44 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? -5.643  -37.071 -10.898 1.00 91.38 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? -5.977  -36.910 -12.061 1.00 85.81 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? -6.548  -37.438 -10.017 1.00 84.38 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? -0.797  -35.019 -12.971 1.00 91.46 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? 0.203   -34.871 -14.037 1.00 90.24 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? 1.631   -34.776 -13.495 1.00 89.26 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? 2.539   -35.377 -14.061 1.00 86.10 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? -0.107  -33.612 -14.863 1.00 89.11 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? -0.947  -33.869 -16.122 1.00 86.30 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? -1.382  -32.526 -16.695 1.00 80.84 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? -0.143  -34.588 -17.201 1.00 80.17 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? 1.807   -34.034 -12.411 1.00 89.50 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? 3.099   -33.832 -11.750 1.00 87.80 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? 3.435   -34.900 -10.704 1.00 86.67 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? 4.458   -34.800 -10.037 1.00 82.12 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? 3.163   -32.425 -11.156 1.00 86.38 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? 2.117   -32.202 -10.234 1.00 76.43 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? 2.592   -35.930 -10.575 1.00 87.09 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? 2.737   -37.041 -9.622  1.00 86.37 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? 2.872   -36.580 -8.158  1.00 86.11 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? 3.467   -37.268 -7.329  1.00 80.55 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? 3.862   -37.998 -10.056 1.00 83.59 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? 3.651   -38.569 -11.468 1.00 78.33 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? 4.732   -39.580 -11.872 1.00 72.41 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? 5.678   -39.858 -11.164 1.00 64.68 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? 4.611   -40.177 -13.034 1.00 62.56 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? 2.314   -35.431 -7.823  1.00 87.75 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? 2.277   -34.967 -6.445  1.00 86.59 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? 1.062   -35.557 -5.731  1.00 86.16 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? -0.072  -35.438 -6.191  1.00 81.24 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? 2.294   -33.441 -6.373  1.00 84.54 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? 3.611   -32.858 -6.905  1.00 78.72 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? 3.812   -31.392 -6.525  1.00 73.23 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? 3.118   -30.828 -5.692  1.00 65.50 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? 4.794   -30.728 -7.093  1.00 62.76 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? 1.301   -36.173 -4.591  1.00 85.16 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? 0.213   -36.654 -3.748  1.00 84.54 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? -0.551  -35.478 -3.141  1.00 85.26 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? 0.045   -34.566 -2.558  1.00 80.69 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? 0.747   -37.584 -2.655  1.00 80.15 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? 1.696   -36.921 -1.849  1.00 67.05 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? -1.872  -35.522 -3.244  1.00 85.83 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? -2.749  -34.607 -2.526  1.00 86.38 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? -3.130  -35.235 -1.189  1.00 86.06 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? -3.941  -36.159 -1.137  1.00 82.19 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? -3.980  -34.278 -3.378  1.00 85.71 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? -3.687  -33.389 -4.596  1.00 84.92 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? -4.957  -33.257 -5.430  1.00 79.65 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? -3.241  -31.982 -4.194  1.00 80.16 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? -2.541  -34.739 -0.128  1.00 85.90 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? -2.989  -35.058 1.221   1.00 85.42 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? -4.310  -34.338 1.537   1.00 87.21 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? -4.797  -33.477 0.798   1.00 84.49 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? -1.863  -34.769 2.233   1.00 81.42 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? -1.482  -33.290 2.362   1.00 74.00 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? -2.094  -32.444 1.687   1.00 63.93 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? -0.552  -33.005 3.139   1.00 67.65 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? -4.916  -34.712 2.658   1.00 86.96 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? -6.200  -34.140 3.061   1.00 87.42 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? -6.112  -32.627 3.314   1.00 88.60 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? -7.052  -31.891 3.027   1.00 87.26 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? -6.691  -34.892 4.302   1.00 84.79 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? -8.140  -34.610 4.620   1.00 78.84 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? -8.487  -33.734 5.659   1.00 71.42 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? -9.154  -35.215 3.860   1.00 69.60 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? -9.839  -33.473 5.940   1.00 64.04 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? -10.504 -34.955 4.135   1.00 62.03 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? -10.846 -34.084 5.178   1.00 62.82 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? -4.974  -32.150 3.795   1.00 86.97 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? -4.730  -30.723 4.040   1.00 87.51 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? -4.686  -29.931 2.734   1.00 88.71 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? -5.324  -28.885 2.631   1.00 87.46 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? -3.440  -30.547 4.854   1.00 85.70 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? -3.023  -29.080 4.969   1.00 78.45 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? -3.648  -31.100 6.263   1.00 78.57 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? -4.008  -30.449 1.715   1.00 89.61 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? -4.008  -29.835 0.381   1.00 89.94 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? -5.412  -29.793 -0.220  1.00 90.81 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? -5.788  -28.786 -0.804  1.00 89.76 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? -3.042  -30.573 -0.553  1.00 88.67 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? -1.570  -30.270 -0.237  1.00 85.65 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? -0.657  -30.992 -1.228  1.00 81.63 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? 0.814   -30.691 -0.929  1.00 76.41 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? 1.709   -31.250 -1.966  1.00 69.09 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? -6.211  -30.839 -0.032  1.00 91.69 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? -7.609  -30.859 -0.486  1.00 92.33 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? -8.428  -29.762 0.206   1.00 92.69 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? -9.138  -29.020 -0.465  1.00 91.70 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? -8.227  -32.263 -0.295  1.00 92.09 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? -7.573  -33.260 -1.277  1.00 88.93 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? -9.749  -32.236 -0.500  1.00 88.52 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? -7.911  -34.725 -1.005  1.00 80.83 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? -8.315  -29.619 1.526   1.00 91.88 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? -8.991  -28.540 2.262   1.00 91.50 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? -8.536  -27.171 1.752   1.00 91.74 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? -9.365  -26.295 1.520   1.00 90.71 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? -8.771  -28.678 3.786   1.00 90.86 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? -9.490  -29.935 4.325   1.00 86.42 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? -9.286  -27.437 4.537   1.00 85.18 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? -9.076  -30.313 5.748   1.00 76.82 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? -7.242  -26.995 1.531   1.00 92.13 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? -6.687  -25.737 1.016   1.00 91.68 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? -7.239  -25.401 -0.370  1.00 91.77 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? -7.651  -24.267 -0.598  1.00 90.59 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? -5.155  -25.776 0.992   1.00 91.15 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? -4.661  -26.083 2.275   1.00 80.97 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? -4.550  -24.433 0.605   1.00 80.73 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? -7.322  -26.378 -1.275  1.00 93.54 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? -7.935  -26.205 -2.600  1.00 93.25 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? -9.402  -25.781 -2.461  1.00 92.90 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? -9.807  -24.798 -3.073  1.00 91.53 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? -7.786  -27.489 -3.453  1.00 92.97 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? -6.312  -27.694 -3.872  1.00 90.21 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? -8.671  -27.442 -4.716  1.00 90.29 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? -6.007  -29.097 -4.407  1.00 86.96 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? -10.187 -26.481 -1.641  1.00 93.59 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? -11.612 -26.190 -1.445  1.00 93.21 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? -11.845 -24.775 -0.900  1.00 92.78 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? -12.674 -24.034 -1.426  1.00 91.05 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? -12.225 -27.226 -0.488  1.00 93.07 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? -12.360 -28.652 -1.054  1.00 89.92 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? -12.791 -29.601 0.065   1.00 83.53 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? -13.392 -28.731 -2.162  1.00 83.83 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? -11.119 -24.393 0.141   1.00 91.55 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? -11.255 -23.071 0.768   1.00 90.33 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? -10.798 -21.969 -0.181  1.00 89.75 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? -11.506 -20.981 -0.352  1.00 87.93 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? -10.497 -23.014 2.108   1.00 89.16 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? -10.491 -21.603 2.707   1.00 82.51 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? -11.158 -23.934 3.137   1.00 82.70 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? -9.659  -22.146 -0.826  1.00 91.44 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? -9.099  -21.131 -1.727  1.00 90.38 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? -9.956  -20.957 -2.982  1.00 89.70 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? -10.222 -19.828 -3.378  1.00 87.61 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? -7.644  -21.449 -2.098  1.00 89.83 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? -6.892  -21.722 -0.941  1.00 77.82 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? -6.955  -20.272 -2.779  1.00 76.74 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? -10.459 -22.048 -3.569  1.00 90.81 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? -11.370 -21.990 -4.708  1.00 89.89 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? -12.681 -21.274 -4.354  1.00 89.07 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? -13.141 -20.417 -5.103  1.00 86.49 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? -11.635 -23.411 -5.216  1.00 89.75 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? -13.249 -21.571 -3.191  1.00 90.19 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? -14.478 -20.916 -2.725  1.00 88.81 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? -14.249 -19.429 -2.434  1.00 87.79 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? -15.042 -18.590 -2.847  1.00 84.78 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? -15.047 -21.624 -1.486  1.00 88.41 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? -15.185 -23.008 -1.720  1.00 78.49 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? -16.433 -21.109 -1.119  1.00 77.97 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? -13.151 -19.095 -1.771  1.00 86.68 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? -12.822 -17.708 -1.458  1.00 85.13 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? -12.472 -16.871 -2.700  1.00 84.53 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? -12.768 -15.683 -2.736  1.00 81.44 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? -11.676 -17.704 -0.451  1.00 83.90 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? -11.881 -17.488 -3.723  1.00 84.91 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? -11.486 -16.782 -4.948  1.00 82.27 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? -12.667 -16.247 -5.762  1.00 81.47 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? -12.479 -15.341 -6.567  1.00 76.37 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? -10.599 -17.672 -5.822  1.00 80.40 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? -11.325 -18.716 -6.428  1.00 71.62 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? -13.877 -16.767 -5.534  1.00 81.09 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? -15.080 -16.228 -6.174  1.00 78.43 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -15.471 -14.844 -5.641  1.00 78.25 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -16.120 -14.069 -6.342  1.00 72.88 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? -16.242 -17.211 -6.015  1.00 75.32 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? -16.691 -17.293 -4.681  1.00 66.84 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? -15.061 -14.520 -4.425  1.00 75.89 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -15.394 -13.250 -3.776  1.00 73.24 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -14.389 -12.179 -4.195  1.00 71.62 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -13.207 -12.272 -3.895  1.00 64.91 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? -15.451 -13.402 -2.245  1.00 71.01 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -15.914 -12.099 -1.587  1.00 64.95 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? -16.429 -14.507 -1.828  1.00 65.37 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? -14.855 -11.159 -4.879  1.00 66.80 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -14.016 -10.055 -5.357  1.00 64.54 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -13.200 -10.356 -6.624  1.00 65.91 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -12.484 -9.481  -7.106  1.00 60.55 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? -13.331 -11.558 -7.191  1.00 66.65 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -12.645 -11.938 -8.429  1.00 64.46 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -13.373 -11.493 -9.715  1.00 65.15 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? -12.897 -11.746 -10.820 1.00 59.82 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -12.402 -13.450 -8.403  1.00 59.07 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -14.521 -10.848 -9.582  1.00 63.81 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -15.274 -10.365 -10.730 1.00 62.04 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -14.478 -9.320  -11.532 1.00 63.27 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -13.760 -8.490  -10.977 1.00 57.36 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -16.617 -9.813  -10.249 1.00 55.43 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -14.623 -9.371  -12.849 1.00 63.23 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -13.991 -8.409  -13.754 1.00 61.49 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -12.512 -8.652  -14.059 1.00 64.21 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -11.931 -7.895  -14.836 1.00 59.63 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -11.902 -9.696  -13.500 1.00 66.41 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -10.503 -10.032 -13.785 1.00 67.25 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -10.399 -10.619 -15.202 1.00 69.48 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -11.037 -11.635 -15.488 1.00 66.16 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -9.929  -11.001 -12.727 1.00 63.26 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -10.044 -10.405 -11.307 1.00 59.48 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -8.459  -11.319 -13.042 1.00 58.43 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -9.641  -11.373 -10.194 1.00 53.33 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -9.574  -10.041 -16.086 1.00 68.56 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -9.299  -10.640 -17.386 1.00 66.31 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -8.647  -12.016 -17.223 1.00 67.55 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -7.707  -12.160 -16.453 1.00 62.95 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -8.370  -9.657  -18.110 1.00 62.03 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -8.564  -8.339  -17.366 1.00 61.50 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -8.858  -8.783  -15.943 1.00 65.10 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -9.139  -13.018 -17.958 1.00 70.67 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -8.711  -14.413 -17.808 1.00 70.25 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -8.778  -14.916 -16.350 1.00 72.94 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -7.909  -15.646 -15.878 1.00 67.57 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -7.352  -14.609 -18.485 1.00 65.56 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -9.831  -14.521 -15.635 1.00 73.04 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -10.004 -14.780 -14.208 1.00 72.48 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? -9.883  -16.250 -13.817 1.00 75.54 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? -9.231  -16.566 -12.827 1.00 70.48 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -10.438 -17.169 -14.622 1.00 76.56 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? -10.333 -18.606 -14.367 1.00 77.60 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? -8.894  -19.115 -14.294 1.00 81.03 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? -8.553  -19.919 -13.429 1.00 78.21 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? -8.032  -18.600 -15.151 1.00 80.13 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? -6.619  -18.998 -15.195 1.00 81.21 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? -5.817  -18.366 -14.059 1.00 83.69 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? -4.989  -19.030 -13.444 1.00 82.08 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? -6.022  -18.647 -16.562 1.00 78.06 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? -4.544  -19.027 -16.632 1.00 71.20 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? -6.773  -19.400 -17.665 1.00 71.42 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? -6.083  -17.108 -13.747 1.00 82.22 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? -5.434  -16.425 -12.626 1.00 83.86 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? -5.822  -17.026 -11.279 1.00 85.99 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? -4.956  -17.270 -10.447 1.00 84.58 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? -5.766  -14.933 -12.686 1.00 82.06 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? -4.664  -14.165 -13.427 1.00 76.15 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? -5.261  -12.956 -14.110 1.00 70.65 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? -3.575  -13.707 -12.457 1.00 71.06 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? -7.100  -17.323 -11.082 1.00 84.63 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? -7.566  -17.985 -9.865  1.00 84.75 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? -7.036  -19.412 -9.754  1.00 87.14 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? -6.674  -19.834 -8.662  1.00 85.49 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? -9.090  -17.965 -9.760  1.00 82.02 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? -9.680  -18.444 -10.940 1.00 72.07 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? -9.628  -16.554 -9.534  1.00 69.96 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? -6.870  -20.129 -10.863 1.00 87.79 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? -6.160  -21.404 -10.866 1.00 89.36 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? -4.697  -21.230 -10.436 1.00 90.40 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? -4.232  -21.986 -9.593  1.00 89.45 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? -6.280  -22.063 -12.249 1.00 89.40 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? -5.528  -23.404 -12.362 1.00 89.17 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? -6.060  -24.453 -11.389 1.00 84.63 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? -5.667  -23.947 -13.780 1.00 85.19 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? -3.997  -20.225 -10.951 1.00 89.05 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? -2.622  -19.948 -10.537 1.00 89.04 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? -2.513  -19.653 -9.030  1.00 89.96 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? -1.586  -20.129 -8.382  1.00 88.56 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? -2.066  -18.796 -11.378 1.00 88.12 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? -3.490  -18.943 -8.466  1.00 88.86 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? -3.590  -18.699 -7.018  1.00 88.09 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? -3.700  -20.020 -6.244  1.00 88.75 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? -2.984  -20.222 -5.267  1.00 88.09 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? -4.784  -17.763 -6.709  1.00 86.95 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? -4.514  -16.338 -7.240  1.00 84.10 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? -5.090  -17.706 -5.202  1.00 83.53 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? -5.766  -15.459 -7.336  1.00 78.91 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? -4.571  -20.932 -6.687  1.00 91.08 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? -4.774  -22.229 -6.025  1.00 90.79 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? -3.525  -23.109 -6.133  1.00 91.13 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? -3.132  -23.735 -5.153  1.00 89.74 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? -6.014  -22.941 -6.600  1.00 89.95 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? -7.290  -22.138 -6.270  1.00 86.08 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? -6.159  -24.369 -6.043  1.00 85.49 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? -8.474  -22.534 -7.145  1.00 80.32 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? -2.889  -23.142 -7.301  1.00 91.93 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? -1.657  -23.904 -7.508  1.00 91.53 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? -0.534  -23.406 -6.591  1.00 91.48 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? 0.132   -24.218 -5.953  1.00 89.77 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? -1.232  -23.826 -8.983  1.00 91.30 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? -2.177  -24.521 -9.979  1.00 91.04 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? -1.670  -24.280 -11.400 1.00 86.49 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? -2.286  -26.020 -9.752  1.00 86.39 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? -0.378  -22.098 -6.472  1.00 91.19 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? 0.618   -21.511 -5.573  1.00 89.98 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? 0.284   -21.783 -4.093  1.00 90.08 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? 1.179   -22.045 -3.304  1.00 87.82 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? 0.748   -20.006 -5.870  1.00 89.24 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? 2.091   -19.405 -5.425  1.00 79.87 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? 3.309   -19.841 -6.275  1.00 77.87 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? 4.456   -19.620 -5.841  1.00 69.12 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? 3.141   -20.383 -7.392  1.00 70.74 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? -1.001  -21.811 -3.730  1.00 90.36 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? -1.435  -22.094 -2.360  1.00 89.22 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? -1.089  -23.511 -1.870  1.00 89.50 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? -0.944  -23.731 -0.666  1.00 87.04 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? -2.947  -21.859 -2.262  1.00 88.62 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? -0.969  -24.472 -2.785  1.00 90.86 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? -0.645  -25.877 -2.470  1.00 89.87 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? 0.711   -26.329 -3.017  1.00 89.07 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? 0.990   -27.527 -3.038  1.00 84.76 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? -1.779  -26.839 -2.875  1.00 88.92 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? -3.034  -26.578 -2.052  1.00 79.95 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? -2.145  -26.754 -4.357  1.00 80.62 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? 1.561   -25.385 -3.446  1.00 88.42 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? 2.882   -25.667 -4.018  1.00 87.88 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? 2.850   -26.655 -5.198  1.00 88.23 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? 3.719   -27.516 -5.335  1.00 83.91 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? 3.877   -26.042 -2.904  1.00 85.50 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? 4.603   -24.850 -2.314  1.00 78.27 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? 4.855   -23.859 -2.968  1.00 68.50 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? 5.021   -24.939 -1.071  1.00 67.61 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? 1.839   -26.546 -6.051  1.00 89.98 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? 1.792   -27.271 -7.314  1.00 90.51 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? 2.520   -26.477 -8.409  1.00 90.57 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? 2.512   -25.248 -8.392  1.00 88.43 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? 0.340   -27.581 -7.702  1.00 90.36 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? -0.328  -28.666 -6.841  1.00 89.62 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? -1.805  -28.780 -7.199  1.00 84.32 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? 0.305   -30.042 -7.053  1.00 84.49 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? 3.124   -27.165 -9.392  1.00 89.80 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? 3.864   -26.485 -10.450 1.00 89.00 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? 2.925   -25.692 -11.366 1.00 89.18 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? 2.081   -26.252 -12.065 1.00 85.94 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? 4.634   -27.593 -11.176 1.00 86.51 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? 3.796   -28.841 -10.935 1.00 83.97 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? 3.214   -28.605 -9.544  1.00 87.40 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? 3.107   -24.374 -11.393 1.00 88.68 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? 2.274   -23.435 -12.168 1.00 88.09 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? 2.538   -23.544 -13.677 1.00 87.74 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? 1.713   -23.134 -14.482 1.00 84.12 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? 2.485   -21.990 -11.663 1.00 86.55 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? 1.463   -21.016 -12.244 1.00 76.35 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? 2.372   -21.890 -10.135 1.00 77.46 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? 3.651   -24.145 -14.071 1.00 87.83 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? 4.054   -24.295 -15.472 1.00 85.94 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? 3.093   -25.157 -16.313 1.00 86.43 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? 3.001   -24.985 -17.529 1.00 82.49 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? 5.491   -24.837 -15.513 1.00 82.62 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? 5.656   -26.233 -14.899 1.00 75.84 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? 4.736   -26.716 -14.221 1.00 66.07 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? 6.692   -26.871 -15.163 1.00 67.81 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? 2.309   -26.041 -15.688 1.00 88.08 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? 1.268   -26.818 -16.366 1.00 87.64 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? 0.033   -25.988 -16.744 1.00 87.98 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? -0.835  -26.480 -17.461 1.00 84.70 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? 0.858   -28.011 -15.497 1.00 86.41 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? 1.953   -29.003 -15.255 1.00 86.75 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? 2.924   -28.909 -14.291 1.00 74.64 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? 2.173   -30.187 -15.920 1.00 75.27 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? 3.706   -30.001 -14.367 1.00 75.92 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? 3.282   -30.801 -15.337 1.00 76.83 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? -0.057  -24.732 -16.308 1.00 88.88 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? -1.194  -23.858 -16.615 1.00 88.29 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? -1.378  -23.635 -18.124 1.00 87.93 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? -2.496  -23.433 -18.584 1.00 85.04 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? -1.044  -22.532 -15.841 1.00 86.78 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? -2.429  -21.991 -15.474 1.00 79.50 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? -0.236  -21.475 -16.624 1.00 77.60 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? -2.366  -20.879 -14.434 1.00 72.18 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? -0.299  -23.732 -18.901 1.00 87.31 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? -0.341  -23.623 -20.361 1.00 85.97 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? -1.217  -24.695 -21.019 1.00 86.32 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? -1.888  -24.422 -22.014 1.00 82.95 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? 1.079   -23.720 -20.913 1.00 83.93 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? 1.689   -24.945 -20.565 1.00 74.83 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? -1.255  -25.895 -20.452 1.00 87.37 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? -2.093  -26.992 -20.937 1.00 87.10 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? -3.579  -26.720 -20.675 1.00 87.22 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? -4.418  -27.043 -21.511 1.00 85.12 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? -1.663  -28.306 -20.268 1.00 86.28 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? -0.202  -28.732 -20.519 1.00 83.75 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? 0.087   -30.009 -19.733 1.00 78.62 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? 0.075   -28.998 -21.996 1.00 78.56 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? -3.895  -26.103 -19.542 1.00 88.37 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? -5.264  -25.699 -19.200 1.00 88.32 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? -5.708  -24.531 -20.085 1.00 87.43 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? -6.779  -24.586 -20.684 1.00 85.10 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? -5.374  -25.368 -17.700 1.00 88.57 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? -4.853  -26.508 -16.789 1.00 85.37 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? -6.821  -25.015 -17.323 1.00 85.44 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? -5.541  -27.864 -16.968 1.00 79.66 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? -4.848  -23.533 -20.250 1.00 85.58 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? -5.066  -22.388 -21.144 1.00 83.42 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? -5.366  -22.794 -22.587 1.00 83.38 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? -6.184  -22.160 -23.246 1.00 79.80 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? -3.806  -21.503 -21.120 1.00 80.86 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? -3.928  -20.314 -20.157 1.00 72.80 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? -2.546  -19.788 -19.772 1.00 66.31 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? -4.713  -19.184 -20.823 1.00 65.90 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? -4.739  -23.856 -23.076 1.00 84.20 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? -4.956  -24.333 -24.438 1.00 82.61 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? -6.402  -24.794 -24.702 1.00 82.82 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? -6.872  -24.742 -25.840 1.00 79.78 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? -3.955  -25.460 -24.706 1.00 81.09 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? -7.097  -25.252 -23.670 1.00 84.54 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? -8.460  -25.806 -23.765 1.00 84.58 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? -9.496  -25.032 -22.943 1.00 84.25 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? -10.670 -25.395 -22.953 1.00 80.71 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? -8.477  -27.305 -23.408 1.00 83.97 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? -7.600  -28.117 -24.363 1.00 77.75 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? -8.020  -27.588 -21.972 1.00 77.86 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? -9.089  -23.972 -22.282 1.00 83.62 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? -9.916  -23.176 -21.372 1.00 83.11 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -11.218 -22.689 -22.023 1.00 83.91 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -12.298 -22.853 -21.462 1.00 80.92 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? -9.083  -21.987 -20.877 1.00 79.98 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? -9.752  -21.251 -19.719 1.00 74.21 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? -10.228 -21.953 -18.802 1.00 65.97 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -9.742  -20.006 -19.743 1.00 65.97 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -11.139 -22.215 -23.267 1.00 80.35 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -12.302 -21.728 -24.015 1.00 78.50 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -13.436 -22.761 -24.176 1.00 80.25 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -14.594 -22.381 -24.357 1.00 77.64 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -11.828 -21.253 -25.388 1.00 74.26 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -11.319 -22.347 -26.277 1.00 68.71 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -10.052 -22.813 -26.303 1.00 59.50 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -12.064 -23.139 -27.254 1.00 64.77 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -9.956  -23.846 -27.234 1.00 55.26 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -11.169 -24.071 -27.843 1.00 58.66 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -13.399 -23.144 -27.699 1.00 56.38 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -11.587 -24.983 -28.839 1.00 54.02 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -13.819 -24.051 -28.690 1.00 52.71 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -12.919 -24.958 -29.250 1.00 51.51 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -13.139 -24.069 -24.144 1.00 83.66 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -14.157 -25.126 -24.193 1.00 84.35 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -14.864 -25.271 -22.847 1.00 85.88 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -16.076 -25.462 -22.800 1.00 84.00 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? -13.507 -26.467 -24.582 1.00 82.44 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -13.107 -26.580 -26.063 1.00 75.84 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? -12.206 -27.794 -26.257 1.00 69.25 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -14.338 -26.754 -26.956 1.00 68.77 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? -14.101 -25.185 -21.785 1.00 86.34 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? -14.589 -25.376 -20.417 1.00 87.91 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -15.276 -24.108 -19.903 1.00 87.93 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -16.342 -24.196 -19.298 1.00 85.89 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? -13.435 -25.830 -19.501 1.00 88.10 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? -13.940 -26.120 -18.088 1.00 82.51 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? -12.784 -27.121 -20.025 1.00 82.22 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -14.747 -22.940 -20.224 1.00 86.27 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -15.256 -21.639 -19.776 1.00 85.29 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -16.720 -21.380 -20.181 1.00 86.58 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -17.511 -20.832 -19.409 1.00 84.03 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -14.340 -20.542 -20.342 1.00 81.77 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -14.706 -19.162 -19.807 1.00 73.79 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -14.871 -19.044 -18.574 1.00 65.60 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -14.875 -18.253 -20.647 1.00 65.19 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -17.139 -21.849 -21.348 1.00 87.86 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -18.540 -21.750 -21.781 1.00 87.69 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -19.478 -22.500 -20.836 1.00 89.10 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -20.532 -21.981 -20.477 1.00 86.75 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -18.683 -22.293 -23.204 1.00 85.25 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -18.012 -21.372 -24.221 1.00 79.18 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -18.030 -22.008 -25.608 1.00 75.20 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -17.311 -21.171 -26.579 1.00 70.80 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -17.810 -20.148 -27.263 1.00 65.76 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -19.073 -19.822 -27.213 1.00 57.61 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -17.035 -19.431 -28.008 1.00 60.26 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -19.101 -23.707 -20.440 1.00 89.83 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -19.891 -24.500 -19.500 1.00 90.55 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -19.799 -23.973 -18.063 1.00 91.03 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -20.797 -24.013 -17.347 1.00 88.82 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -19.509 -25.980 -19.592 1.00 89.50 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -18.193 -26.225 -19.175 1.00 80.80 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -18.667 -23.399 -17.666 1.00 88.84 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -18.532 -22.672 -16.400 1.00 89.01 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -19.534 -21.525 -16.314 1.00 89.53 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -20.261 -21.408 -15.335 1.00 87.52 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -17.116 -22.093 -16.257 1.00 87.18 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? -15.878 -23.381 -16.000 1.00 79.61 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -19.614 -20.709 -17.358 1.00 89.85 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -20.510 -19.549 -17.385 1.00 89.80 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -21.978 -19.962 -17.280 1.00 90.35 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -22.746 -19.316 -16.576 1.00 89.06 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -20.287 -18.710 -18.648 1.00 88.78 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -18.922 -18.430 -18.836 1.00 77.31 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -20.989 -17.361 -18.547 1.00 75.38 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -22.374 -21.067 -17.931 1.00 92.74 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -23.733 -21.612 -17.808 1.00 93.51 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -24.048 -21.971 -16.355 1.00 93.63 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -25.109 -21.599 -15.865 1.00 92.52 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -23.944 -22.821 -18.739 1.00 93.43 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -25.303 -23.500 -18.517 1.00 88.07 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -23.907 -22.396 -20.210 1.00 88.20 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -23.141 -22.646 -15.654 1.00 92.58 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -23.352 -22.989 -14.244 1.00 92.82 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -23.373 -21.773 -13.321 1.00 92.59 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -24.171 -21.747 -12.389 1.00 90.57 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -22.277 -23.968 -13.770 1.00 92.06 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -22.545 -25.435 -14.136 1.00 89.24 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? -21.474 -26.263 -13.434 1.00 81.17 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -23.900 -25.935 -13.647 1.00 80.91 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -22.545 -20.775 -13.576 1.00 91.70 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -22.520 -19.554 -12.774 1.00 90.79 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -23.899 -18.873 -12.776 1.00 90.97 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -24.432 -18.563 -11.720 1.00 88.56 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -21.416 -18.613 -13.293 1.00 89.43 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -19.993 -19.140 -13.119 1.00 88.21 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -19.706 -20.094 -12.430 1.00 80.27 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -19.039 -18.489 -13.756 1.00 80.09 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -24.517 -18.727 -13.948 1.00 92.35 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -25.856 -18.121 -14.047 1.00 92.33 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -26.992 -19.060 -13.645 1.00 92.43 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -28.039 -18.593 -13.206 1.00 90.66 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -26.147 -17.531 -15.442 1.00 91.51 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -25.518 -16.153 -15.566 1.00 83.49 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -25.667 -18.377 -16.622 1.00 83.73 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -26.825 -20.376 -13.781 1.00 93.91 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -27.827 -21.343 -13.328 1.00 94.18 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -27.964 -21.324 -11.803 1.00 94.20 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -29.081 -21.308 -11.283 1.00 93.13 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -27.469 -22.751 -13.838 1.00 93.68 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -28.572 -23.768 -13.510 1.00 90.60 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -28.243 -25.211 -13.918 1.00 90.29 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -28.969 -26.113 -13.451 1.00 82.77 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -27.293 -25.444 -14.696 1.00 83.44 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -26.846 -21.286 -11.085 1.00 93.06 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -26.824 -21.177 -9.630  1.00 93.00 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -27.545 -19.924 -9.131  1.00 93.24 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -28.393 -20.007 -8.242  1.00 91.00 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -27.307 -18.789 -9.766  1.00 93.16 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -27.975 -17.526 -9.433  1.00 92.11 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -29.494 -17.605 -9.650  1.00 92.65 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -30.286 -17.187 -8.804  1.00 90.43 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -27.411 -16.390 -10.306 1.00 89.96 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -25.912 -16.144 -10.140 1.00 86.34 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -25.345 -16.575 -9.120  1.00 77.27 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -25.347 -15.486 -11.046 1.00 78.29 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -29.912 -18.178 -10.783 1.00 93.65 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -31.319 -18.287 -11.144 1.00 93.79 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -32.090 -19.227 -10.203 1.00 93.89 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -33.183 -18.891 -9.737  1.00 92.28 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -31.406 -18.751 -12.600 1.00 93.29 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -31.516 -20.385 -9.880  1.00 94.04 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -32.107 -21.311 -8.914  1.00 94.12 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -32.122 -20.717 -7.499  1.00 93.92 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -33.094 -20.918 -6.770  1.00 92.31 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -31.367 -22.657 -8.964  1.00 93.97 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -31.694 -23.497 -10.219 1.00 91.92 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -30.781 -24.713 -10.271 1.00 83.14 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -33.132 -24.019 -10.208 1.00 82.77 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -31.121 -19.932 -7.132  1.00 93.21 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -31.105 -19.164 -5.894  1.00 92.86 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -32.270 -18.174 -5.802  1.00 93.15 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -32.991 -18.154 -4.802  1.00 91.64 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -32.532 -17.429 -6.870  1.00 92.92 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -33.680 -16.527 -6.938  1.00 92.65 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -35.020 -17.278 -6.802  1.00 92.61 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -35.903 -16.846 -6.061  1.00 90.82 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -33.599 -15.732 -8.249  1.00 91.99 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -35.154 -18.442 -7.452  1.00 93.07 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -36.340 -19.292 -7.319  1.00 92.94 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -36.535 -19.855 -5.909  1.00 93.20 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -37.658 -19.912 -5.401  1.00 91.45 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -35.452 -20.234 -5.246  1.00 93.08 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -35.455 -20.692 -3.851  1.00 92.87 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -35.889 -19.588 -2.883  1.00 92.77 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -36.718 -19.821 -2.002  1.00 90.71 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -34.046 -21.209 -3.500  1.00 91.64 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -34.006 -22.742 -3.356  1.00 85.27 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -32.590 -23.257 -3.565  1.00 77.31 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -34.459 -23.153 -1.955  1.00 77.06 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -35.368 -18.387 -3.063  1.00 92.09 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -35.710 -17.234 -2.231  1.00 91.38 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -37.153 -16.775 -2.443  1.00 91.32 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -37.827 -16.447 -1.466  1.00 89.34 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -34.722 -16.102 -2.519  1.00 89.89 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -33.335 -16.370 -1.913  1.00 83.17 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -32.343 -15.410 -2.543  1.00 76.12 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -33.319 -16.162 -0.394  1.00 75.08 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -37.666 -16.841 -3.664  1.00 91.26 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -39.087 -16.602 -3.926  1.00 91.05 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -39.961 -17.568 -3.124  1.00 90.84 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -40.886 -17.138 -2.438  1.00 88.40 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -39.368 -16.728 -5.432  1.00 90.53 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -40.834 -16.430 -5.790  1.00 87.46 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -41.235 -14.993 -5.434  1.00 85.56 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -40.601 -14.038 -5.851  1.00 78.24 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -42.277 -14.795 -4.662  1.00 75.39 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -39.638 -18.855 -3.121  1.00 90.87 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -40.381 -19.844 -2.338  1.00 90.15 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -40.261 -19.608 -0.819  1.00 89.98 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -41.186 -19.944 -0.076  1.00 86.89 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -39.893 -21.240 -2.742  1.00 89.24 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -40.602 -22.341 -1.979  1.00 85.84 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -41.666 -22.808 -2.327  1.00 75.64 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -39.996 -22.830 -0.917  1.00 75.65 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -39.151 -19.050 -0.344  1.00 89.30 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -39.012 -18.665 1.061   1.00 88.24 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -39.938 -17.495 1.419   1.00 87.89 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -40.629 -17.559 2.437   1.00 85.47 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -37.542 -18.340 1.366   1.00 87.05 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -37.325 -17.852 2.785   1.00 84.88 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -37.217 -16.473 3.055   1.00 78.74 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -37.278 -18.770 3.854   1.00 78.68 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -37.063 -16.019 4.375   1.00 75.87 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -37.124 -18.325 5.178   1.00 75.16 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -37.018 -16.945 5.433   1.00 75.78 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -36.878 -16.504 6.727   1.00 75.88 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -40.004 -16.475 0.578   1.00 87.32 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -40.908 -15.326 0.761   1.00 86.28 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -42.371 -15.772 0.705   1.00 86.12 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -43.141 -15.434 1.604   1.00 82.80 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -40.613 -14.229 -0.280  1.00 84.64 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -41.618 -13.073 -0.208  1.00 76.53 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -39.220 -13.633 -0.041  1.00 77.53 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -42.732 -16.606 -0.258  1.00 86.67 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -44.093 -17.133 -0.404  1.00 85.12 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -44.546 -17.926 0.835   1.00 83.93 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -45.699 -17.851 1.245   1.00 78.84 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -44.165 -18.063 -1.629  1.00 83.31 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -43.975 -17.393 -2.997  1.00 78.65 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -44.110 -16.163 -3.104  1.00 71.18 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -43.723 -18.154 -3.966  1.00 72.13 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -43.635 -18.697 1.451   1.00 84.21 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -43.961 -19.511 2.635   1.00 83.03 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -44.055 -18.710 3.925   1.00 81.87 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -44.790 -19.114 4.821   1.00 74.76 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -42.917 -20.616 2.824   1.00 79.50 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -43.183 -21.807 1.901   1.00 70.73 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -42.182 -22.909 2.245   1.00 67.74 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -42.442 -24.124 1.450   1.00 59.06 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -41.975 -25.336 1.706   1.00 53.32 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -41.204 -25.574 2.733   1.00 49.05 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -42.277 -26.329 0.923   1.00 46.19 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -43.273 -17.676 4.063   1.00 79.84 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -43.220 -16.914 5.319   1.00 76.40 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -44.379 -15.936 5.492   1.00 74.02 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -44.479 -15.338 6.560   1.00 66.41 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -41.868 -16.212 5.533   1.00 72.79 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -41.314 -15.710 4.345   1.00 64.46 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -40.841 -17.175 6.120   1.00 62.76 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -45.251 -15.810 4.505   1.00 60.00 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -46.432 -14.913 4.495   1.00 57.25 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -46.172 -13.508 5.065   1.00 57.53 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -47.099 -12.809 5.487   1.00 51.43 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -47.669 -15.559 5.155   1.00 50.25 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -48.298 -16.701 4.349   1.00 44.27 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -49.729 -17.035 4.825   1.00 40.10 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -50.439 -17.731 4.072   1.00 35.56 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -50.136 -16.575 5.923   1.00 36.53 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -44.946 -13.100 5.126   1.00 49.91 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -44.625 -11.799 5.684   1.00 49.39 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -45.115 -10.736 4.708   1.00 49.28 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -44.394 -10.308 3.813   1.00 45.73 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -43.141 -11.677 6.054   1.00 45.49 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -42.285 -11.873 4.956   1.00 42.18 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -46.352 -10.294 4.943   1.00 46.73 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -46.937 -9.090  4.342   1.00 47.65 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -46.213 -7.814  4.784   1.00 48.42 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -46.839 -6.753  4.829   1.00 45.34 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -48.423 -8.971  4.729   1.00 43.86 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -49.379 -9.952  4.046   1.00 40.43 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -50.793 -9.569  4.493   1.00 37.52 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -51.825 -10.379 3.832   1.00 34.07 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -53.132 -10.273 4.029   1.00 31.01 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -53.630 -9.400  4.861   1.00 29.88 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -53.958 -11.047 3.386   1.00 27.77 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -44.973 -7.893  5.201   1.00 44.04 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -44.237 -6.669  5.453   1.00 44.94 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -44.280 -5.855  4.171   1.00 45.39 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -44.032 -6.386  3.085   1.00 43.26 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -42.803 -6.936  5.913   1.00 42.00 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -42.097 -7.739  4.994   1.00 39.75 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -44.650 -4.598  4.318   1.00 40.93 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -44.564 -3.590  3.262   1.00 41.75 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -43.248 -3.747  2.521   1.00 42.32 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -42.235 -4.009  3.169   1.00 39.54 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -44.597 -2.186  3.878   1.00 38.15 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -43.829 -2.154  5.067   1.00 35.39 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -46.027 -1.786  4.266   1.00 34.70 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -43.290 -3.588  1.207   1.00 39.16 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -42.118 -3.689  0.334   1.00 40.25 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -40.946 -2.949  0.988   1.00 40.10 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -40.991 -1.721  1.082   1.00 38.67 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -42.419 -3.071  -1.043  1.00 38.39 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -43.400 -3.900  -1.887  1.00 35.55 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -43.691 -3.282  -3.265  1.00 33.76 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -44.024 -4.058  -4.187  1.00 31.77 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -43.613 -2.042  -3.403  1.00 33.05 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -39.974 -3.670  1.549   1.00 40.79 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -38.810 -2.983  2.043   1.00 41.68 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -38.230 -2.252  0.837   1.00 42.31 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -38.097 -2.847  -0.236  1.00 41.06 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -37.890 -4.066  2.615   1.00 39.13 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -38.317 -5.333  1.877   1.00 38.17 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -39.791 -5.103  1.563   1.00 40.23 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -37.914 -0.985  1.006   1.00 39.60 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -37.074 -0.284  0.042   1.00 40.84 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -35.706 -0.979  0.039   1.00 40.51 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -34.767 -0.567  0.714   1.00 39.27 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -36.951 1.215   0.382   1.00 39.06 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -38.205 2.045   0.062   1.00 35.82 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -38.007 3.554   0.309   1.00 33.38 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -38.757 4.349   -0.295  1.00 30.93 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -37.118 3.925   1.109   1.00 31.53 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -35.653 -2.090  -0.660  1.00 42.50 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -34.400 -2.683  -1.054  1.00 43.35 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -33.695 -1.577  -1.815  1.00 42.82 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -34.139 -1.194  -2.898  1.00 41.31 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -34.647 -3.919  -1.925  1.00 41.19 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -35.025 -5.176  -1.118  1.00 37.85 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -35.623 -6.240  -2.025  1.00 36.28 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -33.800 -5.772  -0.426  1.00 37.55 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -32.671 -1.030  -1.180  1.00 41.00 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -31.795 -0.079  -1.850  1.00 42.29 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -31.382 -0.783  -3.133  1.00 41.93 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -30.701 -1.803  -3.076  1.00 40.25 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -30.595 0.294   -0.959  1.00 39.98 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -31.071 0.991   0.342   1.00 37.01 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -29.626 1.211   -1.728  1.00 36.70 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -29.965 1.238   1.370   1.00 34.68 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -31.893 -0.299  -4.255  1.00 39.35 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -31.454 -0.829  -5.529  1.00 40.56 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -29.947 -0.662  -5.540  1.00 39.93 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -29.453 0.465   -5.575  1.00 38.51 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -32.090 -0.086  -6.714  1.00 39.05 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -33.431 -0.681  -7.145  1.00 36.78 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -34.004 -0.019  -8.403  1.00 34.21 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -33.634 1.063   -8.827  1.00 33.57 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -34.952 -0.659  -9.054  1.00 32.45 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -29.261 -1.779  -5.501  1.00 41.29 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -27.895 -1.835  -5.982  1.00 41.51 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -27.994 -1.388  -7.434  1.00 41.10 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -28.280 -2.184  -8.323  1.00 39.07 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -27.315 -3.256  -5.869  1.00 39.14 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -25.837 -3.246  -6.253  1.00 36.06 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -27.480 -3.840  -4.467  1.00 37.28 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -27.901 -0.085  -7.647  1.00 34.76 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -27.723 0.404   -9.002  1.00 35.24 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -26.391 -0.177  -9.433  1.00 34.29 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -25.342 0.296   -9.017  1.00 33.08 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -27.738 1.937   -9.065  1.00 33.54 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -29.155 2.536   -9.050  1.00 31.35 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -29.061 4.057   -9.203  1.00 29.87 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -30.436 4.724   -9.273  1.00 26.87 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -30.299 6.202   -9.357  1.00 25.19 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -26.449 -1.224  -10.217 1.00 36.21 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -25.305 -1.569  -11.030 1.00 36.99 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -25.075 -0.368  -11.941 1.00 36.40 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -25.722 -0.219  -12.976 1.00 35.01 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -25.543 -2.867  -11.812 1.00 35.58 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -26.721 -2.807  -12.581 1.00 33.92 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? -24.201 0.508   -11.508 1.00 34.79 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? -23.655 1.571   -12.348 1.00 35.65 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? -22.651 1.005   -13.368 1.00 34.77 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? -21.761 1.702   -13.833 1.00 33.58 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? -23.030 2.680   -11.498 1.00 33.75 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? -24.042 3.492   -10.684 1.00 31.63 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? -23.378 4.659   -9.956  1.00 29.96 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? -24.121 5.501   -9.406  1.00 28.08 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? -22.124 4.696   -9.914  1.00 29.80 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? -22.782 -0.268  -13.726 1.00 32.00 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? -22.504 -0.552  -15.114 1.00 33.18 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? -23.419 0.410   -15.867 1.00 32.40 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? -24.640 0.273   -15.735 1.00 30.97 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? -22.823 -2.014  -15.451 1.00 31.40 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? -21.660 -2.962  -15.106 1.00 28.36 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? -22.140 -4.402  -15.034 1.00 26.81 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? -20.555 -2.869  -16.171 1.00 28.61 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? -22.863 1.420   -16.546 1.00 30.02 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? -23.678 2.180   -17.454 1.00 30.69 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? -24.404 1.127   -18.288 1.00 30.80 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? -23.773 0.244   -18.878 1.00 29.28 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? -22.718 3.059   -18.267 1.00 28.39 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? -21.384 2.327   -18.173 1.00 27.61 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? -21.459 1.629   -16.816 1.00 29.99 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? -25.727 1.184   -18.242 1.00 30.09 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? -26.490 0.637   -19.334 1.00 30.64 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? -26.082 1.478   -20.542 1.00 30.08 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? -26.776 2.412   -20.920 1.00 28.71 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? -28.000 0.717   -19.040 1.00 29.06 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? -28.523 -0.340  -18.046 1.00 26.49 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? -29.893 0.062   -17.515 1.00 24.81 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? -28.662 -1.705  -18.724 1.00 27.03 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? -24.894 1.182   -21.063 1.00 31.37 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? -24.676 1.437   -22.464 1.00 31.86 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? -25.915 0.850   -23.106 1.00 30.86 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? -26.201 -0.334  -22.889 1.00 29.50 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? -23.407 0.757   -22.986 1.00 29.97 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? -22.183 1.676   -22.986 1.00 27.24 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? -22.370 2.911   -23.095 1.00 26.19 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? -21.066 1.126   -22.931 1.00 26.39 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? -26.750 1.687   -23.738 1.00 29.67 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? -27.898 1.168   -24.433 1.00 30.14 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? -27.326 0.068   -25.309 1.00 30.22 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? -26.410 0.341   -26.083 1.00 28.92 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? -28.471 2.345   -25.228 1.00 27.99 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? -27.283 3.297   -25.372 1.00 27.49 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? -26.462 3.046   -24.110 1.00 30.40 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? -27.794 -1.159  -25.080 1.00 29.73 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? -27.400 -2.278  -25.926 1.00 29.87 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? -27.466 -1.731  -27.341 1.00 29.39 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? -28.541 -1.264  -27.716 1.00 28.31 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? -28.387 -3.443  -25.756 1.00 28.30 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? -27.991 -4.443  -24.656 1.00 25.81 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? -29.201 -5.264  -24.231 1.00 24.56 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? -26.904 -5.401  -25.159 1.00 26.86 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? -26.329 -1.633  -28.033 1.00 28.26 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? -26.334 -1.030  -29.350 1.00 29.32 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? -27.443 -1.752  -30.082 1.00 29.78 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? -27.463 -2.984  -30.038 1.00 28.36 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? -24.946 -1.286  -29.945 1.00 27.39 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? -24.414 -2.459  -29.127 1.00 26.78 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? -25.064 -2.267  -27.758 1.00 29.43 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? -28.420 -0.981  -30.566 1.00 30.05 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? -29.626 -1.567  -31.157 1.00 30.70 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? -29.103 -2.670  -32.041 1.00 30.35 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? -28.327 -2.334  -32.932 1.00 28.92 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? -30.407 -0.547  -31.997 1.00 28.68 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? -31.590 -1.199  -32.709 1.00 25.78 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? -30.944 0.597   -31.119 1.00 27.24 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? -29.383 -3.935  -31.708 1.00 27.53 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? -28.716 -5.019  -32.392 1.00 27.95 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? -28.998 -4.772  -33.859 1.00 28.28 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? -30.144 -4.881  -34.287 1.00 26.61 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? -29.326 -6.315  -31.844 1.00 25.58 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? -30.666 -5.861  -31.274 1.00 25.24 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? -30.394 -4.432  -30.811 1.00 29.04 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? -27.995 -4.258  -34.537 1.00 28.36 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? -28.113 -4.104  -35.963 1.00 29.04 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? -28.455 -5.499  -36.396 1.00 28.79 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? -27.747 -6.442  -36.034 1.00 27.25 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? -26.823 -3.598  -36.623 1.00 26.93 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? -25.676 -4.092  -35.966 1.00 25.26 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? -26.742 -2.074  -36.582 1.00 25.56 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? -29.592 -5.638  -37.051 1.00 26.57 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? -29.959 -6.888  -37.686 1.00 28.10 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? -28.875 -7.168  -38.725 1.00 27.39 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? -29.035 -6.913  -39.913 1.00 26.72 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? -31.353 -6.807  -38.327 1.00 27.05 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? -32.527 -6.766  -37.335 1.00 25.55 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? -33.894 -6.790  -38.045 1.00 24.28 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? -34.881 -7.193  -37.394 1.00 22.52 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? -33.971 -6.397  -39.232 1.00 26.15 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? -27.727 -7.614  -38.252 1.00 27.97 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? -26.785 -8.337  -39.074 1.00 27.98 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? -27.534 -9.605  -39.439 1.00 27.30 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? -27.459 -10.628 -38.767 1.00 26.61 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? -25.456 -8.607  -38.363 1.00 26.80 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? -24.595 -7.341  -38.215 1.00 24.94 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -23.110 -7.643  -37.972 1.00 23.82 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -22.278 -6.804  -38.392 1.00 22.73 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -22.775 -8.727  -37.445 1.00 25.52 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? -28.383 -9.447  -40.454 1.00 29.08 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? -29.158 -10.531 -41.006 1.00 29.46 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? -28.164 -11.631 -41.312 1.00 29.32 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? -27.302 -11.460 -42.170 1.00 28.05 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? -28.250 -12.700 -40.537 1.00 28.00 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -27.267 -13.768 -40.596 1.00 28.56 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -27.215 -14.245 -42.053 1.00 27.46 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -28.204 -14.794 -42.530 1.00 26.46 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -27.673 -14.845 -39.575 1.00 27.86 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -26.567 -15.849 -39.305 1.00 25.05 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -25.522 -15.863 -39.938 1.00 24.93 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -26.774 -16.725 -38.350 1.00 26.42 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -26.145 -13.977 -42.795 1.00 30.57 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -26.186 -14.028 -44.257 1.00 32.17 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -26.397 -15.447 -44.779 1.00 32.75 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -26.837 -15.628 -45.910 1.00 30.62 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -24.853 -13.431 -44.717 1.00 30.12 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -23.926 -13.665 -43.527 1.00 31.38 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -24.852 -13.528 -42.324 1.00 37.24 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -26.119 -16.437 -43.945 1.00 28.09 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -26.450 -17.831 -44.234 1.00 30.32 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -27.961 -18.078 -44.238 1.00 29.68 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -28.436 -18.893 -45.022 1.00 28.23 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -25.759 -18.742 -43.210 1.00 29.06 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -24.262 -18.943 -43.483 1.00 27.19 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -23.600 -19.587 -42.278 1.00 26.71 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -24.038 -19.851 -44.702 1.00 30.52 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -28.713 -17.367 -43.399 1.00 27.64 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -30.172 -17.346 -43.474 1.00 30.29 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -30.679 -16.318 -44.498 1.00 29.64 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? -31.797 -15.818 -44.375 1.00 29.33 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -30.801 -17.172 -42.080 1.00 30.10 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -30.759 -18.440 -41.212 1.00 28.30 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -31.188 -18.098 -39.793 1.00 28.34 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -31.714 -19.527 -41.737 1.00 32.09 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -29.890 -16.029 -45.530 1.00 30.48 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? -30.520 -15.616 -46.773 1.00 33.59 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? -31.380 -16.802 -47.187 1.00 32.70 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? -30.897 -17.751 -47.798 1.00 31.65 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? -29.517 -15.233 -47.871 1.00 33.41 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? -29.049 -13.776 -47.725 1.00 32.72 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? -28.186 -13.355 -48.917 1.00 31.26 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -27.810 -11.873 -48.785 1.00 27.32 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -26.958 -11.411 -49.899 1.00 25.41 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? -32.643 -16.731 -46.825 1.00 30.17 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? -33.641 -17.514 -47.505 1.00 32.07 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? -33.441 -17.237 -48.991 1.00 30.38 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? -33.754 -16.154 -49.491 1.00 29.27 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? -35.054 -17.127 -47.047 1.00 30.47 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? -35.564 -17.996 -45.930 1.00 30.00 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? -36.035 -19.285 -46.066 1.00 29.86 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? -35.688 -17.673 -44.602 1.00 30.28 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? -36.429 -19.715 -44.855 1.00 29.17 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? -36.233 -18.766 -43.940 1.00 30.75 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? -32.865 -18.223 -49.667 1.00 28.28 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? -33.094 -18.343 -51.078 1.00 30.61 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? -34.612 -18.392 -51.207 1.00 29.24 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? -35.232 -19.434 -51.000 1.00 28.01 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? -32.403 -19.596 -51.641 1.00 29.27 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? -31.203 -19.291 -52.517 1.00 29.51 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? -31.360 -19.197 -53.914 1.00 29.15 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? -29.932 -19.101 -51.946 1.00 29.82 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? -30.252 -18.927 -54.739 1.00 27.06 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? -28.821 -18.825 -52.765 1.00 28.95 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? -28.981 -18.744 -54.165 1.00 29.55 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? -27.898 -18.485 -54.965 1.00 30.82 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? -35.218 -17.228 -51.486 1.00 30.43 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? -36.509 -17.221 -52.158 1.00 33.83 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? -36.229 -17.877 -53.503 1.00 32.64 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? -35.891 -17.198 -54.469 1.00 31.62 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? -37.072 -15.801 -52.312 1.00 33.00 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? -37.720 -15.273 -51.027 1.00 32.28 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? -38.367 -13.910 -51.306 1.00 31.11 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? -39.128 -13.405 -50.148 1.00 28.59 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? -39.812 -12.268 -50.095 1.00 26.79 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? -39.856 -11.450 -51.112 1.00 25.83 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? -40.463 -11.939 -49.015 1.00 24.08 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? -36.226 -19.199 -53.486 1.00 27.60 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? -36.274 -19.941 -54.726 1.00 28.85 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? -37.443 -19.379 -55.513 1.00 28.38 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? -38.447 -19.002 -54.903 1.00 27.03 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? -37.284 -19.249 -56.815 1.00 27.81 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? -38.380 -18.791 -57.635 1.00 29.58 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? -39.575 -19.675 -57.294 1.00 29.99 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? -39.460 -20.903 -57.314 1.00 27.89 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? -37.904 -18.936 -59.086 1.00 26.72 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? -36.816 -20.003 -59.010 1.00 27.29 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? -36.208 -19.800 -57.627 1.00 32.75 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? -40.655 -19.033 -56.897 1.00 28.34 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? -41.902 -19.739 -56.677 1.00 29.54 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? -42.289 -20.331 -58.031 1.00 29.36 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? -42.831 -19.636 -58.885 1.00 28.43 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? -42.945 -18.765 -56.117 1.00 27.80 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? -41.867 -21.560 -58.246 1.00 26.84 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? -42.285 -22.289 -59.425 1.00 28.04 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? -43.797 -22.354 -59.371 1.00 27.80 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? -44.348 -22.794 -58.366 1.00 26.43 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? -44.421 -21.883 -60.440 1.00 29.72 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? -45.862 -22.012 -60.646 1.00 29.88 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? -46.212 -23.498 -60.768 1.00 28.72 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? -46.463 -24.025 -61.851 1.00 27.67 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? -46.296 -21.225 -61.896 1.00 27.90 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? -46.430 -19.718 -61.682 1.00 25.37 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? -46.858 -19.316 -60.580 1.00 26.22 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? -46.145 -18.980 -62.647 1.00 28.23 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? -46.139 -24.194 -59.646 1.00 27.64 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? -46.660 -25.539 -59.555 1.00 28.78 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? -48.170 -25.411 -59.725 1.00 28.11 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? -48.898 -25.090 -58.790 1.00 27.61 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? -46.233 -26.175 -58.229 1.00 27.52 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? -48.596 -25.603 -60.953 1.00 25.93 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? -50.003 -25.703 -61.323 1.00 27.47 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? -50.602 -26.846 -60.521 1.00 27.08 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? -50.454 -28.013 -60.881 1.00 25.93 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? -50.160 -25.967 -62.823 1.00 25.31 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? -49.261 -26.959 -63.249 1.00 24.24 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? -49.886 -24.713 -63.652 1.00 25.82 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? -51.217 -26.484 -59.403 1.00 27.64 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? -51.950 -27.437 -58.579 1.00 29.57 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? -53.121 -27.900 -59.432 1.00 29.05 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? -54.141 -27.222 -59.524 1.00 27.73 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? -52.401 -26.820 -57.245 1.00 27.80 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? -53.135 -27.846 -56.384 1.00 25.39 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? -51.205 -26.295 -56.443 1.00 29.03 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? -52.914 -29.025 -60.129 1.00 27.22 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? -53.979 -29.678 -60.864 1.00 28.52 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? -55.031 -30.090 -59.838 1.00 27.86 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? -54.826 -30.995 -59.036 1.00 27.07 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? -53.404 -30.858 -61.649 1.00 27.33 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? -56.123 -29.361 -59.836 1.00 28.21 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? -57.285 -29.670 -59.017 1.00 29.22 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? -58.006 -30.874 -59.617 1.00 28.49 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? -59.088 -30.723 -60.181 1.00 27.52 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? -58.195 -28.437 -58.922 1.00 28.00 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? -58.700 -28.070 -60.189 1.00 27.31 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? -57.375 -32.039 -59.561 1.00 26.97 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? -58.082 -33.260 -59.931 1.00 29.10 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? -59.234 -33.459 -58.947 1.00 27.77 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? -59.075 -33.851 -57.795 1.00 27.44 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? -57.152 -34.470 -60.055 1.00 28.49 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? -56.388 -34.442 -61.385 1.00 27.93 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? -55.623 -35.730 -61.706 1.00 28.30 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? -55.326 -35.931 -62.911 1.00 27.12 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? -55.314 -36.489 -60.764 1.00 31.42 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? -60.414 -33.098 -59.421 1.00 30.55 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? -61.692 -33.462 -58.821 1.00 33.94 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? -61.895 -34.956 -59.066 1.00 32.23 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -62.648 -35.314 -59.967 1.00 30.79 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? -62.837 -32.672 -59.465 1.00 33.47 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? -62.950 -31.207 -59.058 1.00 32.04 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? -64.165 -30.614 -59.776 1.00 31.50 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? -64.466 -29.197 -59.300 1.00 28.20 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? -65.639 -28.631 -59.981 1.00 26.41 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? -61.201 -35.807 -58.331 1.00 30.30 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -61.607 -37.208 -58.385 1.00 31.38 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -63.041 -37.362 -57.882 1.00 29.75 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -63.504 -36.660 -56.977 1.00 29.67 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -60.617 -38.143 -57.684 1.00 31.16 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -59.405 -38.442 -58.570 1.00 30.07 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -58.609 -39.666 -58.097 1.00 29.88 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? -57.980 -40.322 -58.955 1.00 28.57 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? -58.661 -39.970 -56.881 1.00 32.44 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -63.762 -38.194 -58.574 1.00 30.02 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -65.219 -38.290 -58.532 1.00 30.10 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -65.732 -39.139 -57.368 1.00 28.41 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -64.997 -39.826 -56.682 1.00 27.51 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -65.725 -38.825 -59.877 1.00 29.11 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -65.087 -40.045 -60.211 1.00 27.97 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -67.043 -39.083 -57.191 1.00 27.25 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -67.808 -39.603 -56.039 1.00 29.08 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -67.977 -41.132 -56.031 1.00 28.54 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -68.580 -41.657 -55.099 1.00 27.00 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -69.193 -38.911 -56.012 1.00 27.29 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -70.076 -39.274 -54.818 1.00 24.93 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -69.059 -37.377 -56.000 1.00 29.72 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -67.519 -41.849 -57.084 1.00 25.28 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? -67.857 -43.276 -57.182 1.00 25.97 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? -67.193 -44.119 -56.104 1.00 24.48 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? -65.994 -43.941 -55.866 1.00 21.53 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? -67.536 -43.848 -58.562 1.00 24.90 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? -68.761 -43.793 -59.473 1.00 23.11 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? -68.582 -44.819 -60.954 1.00 21.63 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? -70.194 -44.554 -61.716 1.00 19.87 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? -67.984 -44.973 -55.582 1.00 23.09 541 C 1 
ATOM   11944 N N    . CYS D 4  1   ? -23.891 32.204  -1.957  1.00 78.56 1   D 1 
ATOM   11945 C CA   . CYS D 4  1   ? -24.371 31.001  -1.281  1.00 81.55 1   D 1 
ATOM   11946 C C    . CYS D 4  1   ? -24.715 31.308  0.182   1.00 82.39 1   D 1 
ATOM   11947 O O    . CYS D 4  1   ? -23.999 32.086  0.806   1.00 76.43 1   D 1 
ATOM   11948 C CB   . CYS D 4  1   ? -23.322 29.891  -1.374  1.00 78.74 1   D 1 
ATOM   11949 S SG   . CYS D 4  1   ? -23.078 29.307  -3.073  1.00 74.11 1   D 1 
ATOM   11950 N N    . PRO D 4  2   ? -25.760 30.677  0.737   1.00 83.05 2   D 1 
ATOM   11951 C CA   . PRO D 4  2   ? -26.145 30.894  2.136   1.00 83.73 2   D 1 
ATOM   11952 C C    . PRO D 4  2   ? -25.197 30.233  3.147   1.00 84.50 2   D 1 
ATOM   11953 O O    . PRO D 4  2   ? -25.381 30.393  4.348   1.00 78.75 2   D 1 
ATOM   11954 C CB   . PRO D 4  2   ? -27.565 30.326  2.224   1.00 81.60 2   D 1 
ATOM   11955 C CG   . PRO D 4  2   ? -27.555 29.203  1.196   1.00 79.53 2   D 1 
ATOM   11956 C CD   . PRO D 4  2   ? -26.656 29.753  0.087   1.00 81.90 2   D 1 
ATOM   11957 N N    . CYS D 4  3   ? -24.206 29.491  2.678   1.00 85.19 3   D 1 
ATOM   11958 C CA   . CYS D 4  3   ? -23.296 28.724  3.519   1.00 83.97 3   D 1 
ATOM   11959 C C    . CYS D 4  3   ? -21.897 29.353  3.529   1.00 84.10 3   D 1 
ATOM   11960 O O    . CYS D 4  3   ? -21.423 29.856  2.511   1.00 78.47 3   D 1 
ATOM   11961 C CB   . CYS D 4  3   ? -23.228 27.273  3.020   1.00 81.47 3   D 1 
ATOM   11962 S SG   . CYS D 4  3   ? -24.825 26.572  2.515   1.00 75.42 3   D 1 
ATOM   11963 N N    . SER D 4  4   ? -21.223 29.244  4.662   1.00 83.01 4   D 1 
ATOM   11964 C CA   . SER D 4  4   ? -19.809 29.604  4.808   1.00 81.60 4   D 1 
ATOM   11965 C C    . SER D 4  4   ? -18.867 28.432  4.520   1.00 81.93 4   D 1 
ATOM   11966 O O    . SER D 4  4   ? -17.718 28.638  4.138   1.00 77.65 4   D 1 
ATOM   11967 C CB   . SER D 4  4   ? -19.564 30.112  6.231   1.00 79.28 4   D 1 
ATOM   11968 O OG   . SER D 4  4   ? -20.038 29.167  7.173   1.00 69.94 4   D 1 
ATOM   11969 N N    . THR D 4  5   ? -19.356 27.214  4.694   1.00 81.04 5   D 1 
ATOM   11970 C CA   . THR D 4  5   ? -18.627 25.974  4.430   1.00 80.84 5   D 1 
ATOM   11971 C C    . THR D 4  5   ? -19.261 25.227  3.263   1.00 82.86 5   D 1 
ATOM   11972 O O    . THR D 4  5   ? -20.485 25.199  3.124   1.00 80.47 5   D 1 
ATOM   11973 C CB   . THR D 4  5   ? -18.572 25.072  5.670   1.00 76.96 5   D 1 
ATOM   11974 O OG1  . THR D 4  5   ? -19.863 24.852  6.190   1.00 67.55 5   D 1 
ATOM   11975 C CG2  . THR D 4  5   ? -17.732 25.694  6.783   1.00 63.95 5   D 1 
ATOM   11976 N N    . PHE D 4  6   ? -18.419 24.621  2.446   1.00 81.75 6   D 1 
ATOM   11977 C CA   . PHE D 4  6   ? -18.832 23.850  1.281   1.00 82.13 6   D 1 
ATOM   11978 C C    . PHE D 4  6   ? -18.404 22.398  1.460   1.00 81.66 6   D 1 
ATOM   11979 O O    . PHE D 4  6   ? -17.231 22.123  1.702   1.00 77.77 6   D 1 
ATOM   11980 C CB   . PHE D 4  6   ? -18.238 24.475  0.016   1.00 81.06 6   D 1 
ATOM   11981 C CG   . PHE D 4  6   ? -18.671 25.908  -0.207  1.00 79.41 6   D 1 
ATOM   11982 C CD1  . PHE D 4  6   ? -19.904 26.184  -0.817  1.00 69.87 6   D 1 
ATOM   11983 C CD2  . PHE D 4  6   ? -17.871 26.974  0.243   1.00 69.72 6   D 1 
ATOM   11984 C CE1  . PHE D 4  6   ? -20.329 27.509  -0.983  1.00 69.10 6   D 1 
ATOM   11985 C CE2  . PHE D 4  6   ? -18.294 28.304  0.082   1.00 67.46 6   D 1 
ATOM   11986 C CZ   . PHE D 4  6   ? -19.528 28.570  -0.533  1.00 76.12 6   D 1 
ATOM   11987 N N    . GLN D 4  7   ? -19.351 21.485  1.325   1.00 84.20 7   D 1 
ATOM   11988 C CA   . GLN D 4  7   ? -19.071 20.057  1.347   1.00 83.10 7   D 1 
ATOM   11989 C C    . GLN D 4  7   ? -18.578 19.594  -0.030  1.00 83.08 7   D 1 
ATOM   11990 O O    . GLN D 4  7   ? -18.818 20.241  -1.055  1.00 79.83 7   D 1 
ATOM   11991 C CB   . GLN D 4  7   ? -20.325 19.282  1.805   1.00 81.22 7   D 1 
ATOM   11992 C CG   . GLN D 4  7   ? -20.828 19.709  3.199   1.00 76.79 7   D 1 
ATOM   11993 C CD   . GLN D 4  7   ? -19.783 19.497  4.302   1.00 73.05 7   D 1 
ATOM   11994 O OE1  . GLN D 4  7   ? -18.893 18.667  4.203   1.00 65.30 7   D 1 
ATOM   11995 N NE2  . GLN D 4  7   ? -19.849 20.240  5.378   1.00 63.30 7   D 1 
ATOM   11996 N N    . GLU D 4  8   ? -17.898 18.452  -0.064  1.00 79.05 8   D 1 
ATOM   11997 C CA   . GLU D 4  8   ? -17.479 17.851  -1.335  1.00 77.73 8   D 1 
ATOM   11998 C C    . GLU D 4  8   ? -18.655 17.205  -2.076  1.00 80.47 8   D 1 
ATOM   11999 O O    . GLU D 4  8   ? -18.764 17.325  -3.294  1.00 76.93 8   D 1 
ATOM   12000 C CB   . GLU D 4  8   ? -16.386 16.809  -1.091  1.00 72.65 8   D 1 
ATOM   12001 C CG   . GLU D 4  8   ? -15.070 17.431  -0.601  1.00 63.78 8   D 1 
ATOM   12002 C CD   . GLU D 4  8   ? -13.916 16.413  -0.553  1.00 56.25 8   D 1 
ATOM   12003 O OE1  . GLU D 4  8   ? -12.753 16.865  -0.499  1.00 49.26 8   D 1 
ATOM   12004 O OE2  . GLU D 4  8   ? -14.196 15.189  -0.590  1.00 48.07 8   D 1 
ATOM   12005 N N    . SER D 4  9   ? -19.535 16.546  -1.323  1.00 79.68 9   D 1 
ATOM   12006 C CA   . SER D 4  9   ? -20.694 15.849  -1.871  1.00 81.01 9   D 1 
ATOM   12007 C C    . SER D 4  9   ? -21.840 15.807  -0.860  1.00 82.47 9   D 1 
ATOM   12008 O O    . SER D 4  9   ? -21.625 15.927  0.347   1.00 80.24 9   D 1 
ATOM   12009 C CB   . SER D 4  9   ? -20.278 14.436  -2.293  1.00 78.25 9   D 1 
ATOM   12010 O OG   . SER D 4  9   ? -21.274 13.867  -3.106  1.00 67.54 9   D 1 
ATOM   12011 N N    . MET D 4  10  ? -23.063 15.654  -1.368  1.00 85.52 10  D 1 
ATOM   12012 C CA   . MET D 4  10  ? -24.282 15.549  -0.565  1.00 87.17 10  D 1 
ATOM   12013 C C    . MET D 4  10  ? -25.235 14.564  -1.234  1.00 87.34 10  D 1 
ATOM   12014 O O    . MET D 4  10  ? -25.601 14.756  -2.393  1.00 85.24 10  D 1 
ATOM   12015 C CB   . MET D 4  10  ? -24.919 16.941  -0.453  1.00 86.56 10  D 1 
ATOM   12016 C CG   . MET D 4  10  ? -25.994 17.019  0.631   1.00 80.76 10  D 1 
ATOM   12017 S SD   . MET D 4  10  ? -25.398 16.906  2.347   1.00 79.65 10  D 1 
ATOM   12018 C CE   . MET D 4  10  ? -24.299 18.327  2.421   1.00 72.25 10  D 1 
ATOM   12019 N N    . HIS D 4  11  ? -25.639 13.529  -0.515  1.00 84.09 11  D 1 
ATOM   12020 C CA   . HIS D 4  11  ? -26.502 12.496  -1.073  1.00 84.55 11  D 1 
ATOM   12021 C C    . HIS D 4  11  ? -27.888 13.050  -1.431  1.00 85.27 11  D 1 
ATOM   12022 O O    . HIS D 4  11  ? -28.451 13.864  -0.697  1.00 84.27 11  D 1 
ATOM   12023 C CB   . HIS D 4  11  ? -26.598 11.327  -0.084  1.00 83.43 11  D 1 
ATOM   12024 C CG   . HIS D 4  11  ? -27.187 10.089  -0.698  1.00 82.47 11  D 1 
ATOM   12025 N ND1  . HIS D 4  11  ? -28.502 9.712   -0.674  1.00 72.07 11  D 1 
ATOM   12026 C CD2  . HIS D 4  11  ? -26.514 9.127   -1.408  1.00 72.74 11  D 1 
ATOM   12027 C CE1  . HIS D 4  11  ? -28.625 8.553   -1.349  1.00 73.63 11  D 1 
ATOM   12028 N NE2  . HIS D 4  11  ? -27.432 8.168   -1.807  1.00 74.01 11  D 1 
ATOM   12029 N N    . SER D 4  12  ? -28.478 12.589  -2.512  1.00 84.96 12  D 1 
ATOM   12030 C CA   . SER D 4  12  ? -29.778 13.085  -2.996  1.00 84.74 12  D 1 
ATOM   12031 C C    . SER D 4  12  ? -30.935 12.894  -2.002  1.00 84.87 12  D 1 
ATOM   12032 O O    . SER D 4  12  ? -31.912 13.640  -2.032  1.00 81.65 12  D 1 
ATOM   12033 C CB   . SER D 4  12  ? -30.118 12.404  -4.324  1.00 83.17 12  D 1 
ATOM   12034 O OG   . SER D 4  12  ? -30.184 11.003  -4.159  1.00 74.57 12  D 1 
ATOM   12035 N N    . THR D 4  13  ? -30.809 11.942  -1.079  1.00 83.40 13  D 1 
ATOM   12036 C CA   . THR D 4  13  ? -31.797 11.722  -0.005  1.00 82.13 13  D 1 
ATOM   12037 C C    . THR D 4  13  ? -31.702 12.722  1.152   1.00 83.35 13  D 1 
ATOM   12038 O O    . THR D 4  13  ? -32.555 12.712  2.038   1.00 80.20 13  D 1 
ATOM   12039 C CB   . THR D 4  13  ? -31.685 10.301  0.564   1.00 79.46 13  D 1 
ATOM   12040 O OG1  . THR D 4  13  ? -30.409 10.096  1.133   1.00 73.13 13  D 1 
ATOM   12041 C CG2  . THR D 4  13  ? -31.916 9.228   -0.500  1.00 69.94 13  D 1 
ATOM   12042 N N    . CYS D 4  14  ? -30.686 13.571  1.171   1.00 85.79 14  D 1 
ATOM   12043 C CA   . CYS D 4  14  ? -30.464 14.534  2.254   1.00 85.13 14  D 1 
ATOM   12044 C C    . CYS D 4  14  ? -31.380 15.760  2.171   1.00 86.98 14  D 1 
ATOM   12045 O O    . CYS D 4  14  ? -31.518 16.493  3.154   1.00 83.76 14  D 1 
ATOM   12046 C CB   . CYS D 4  14  ? -29.002 15.001  2.214   1.00 82.60 14  D 1 
ATOM   12047 S SG   . CYS D 4  14  ? -27.772 13.663  2.216   1.00 76.39 14  D 1 
ATOM   12048 N N    . TYR D 4  15  ? -31.968 16.000  1.021   1.00 87.23 15  D 1 
ATOM   12049 C CA   . TYR D 4  15  ? -32.745 17.192  0.720   1.00 88.11 15  D 1 
ATOM   12050 C C    . TYR D 4  15  ? -33.919 16.858  -0.211  1.00 87.99 15  D 1 
ATOM   12051 O O    . TYR D 4  15  ? -33.898 15.871  -0.941  1.00 84.48 15  D 1 
ATOM   12052 C CB   . TYR D 4  15  ? -31.819 18.256  0.110   1.00 87.05 15  D 1 
ATOM   12053 C CG   . TYR D 4  15  ? -31.022 17.785  -1.089  1.00 87.27 15  D 1 
ATOM   12054 C CD1  . TYR D 4  15  ? -29.702 17.302  -0.929  1.00 77.30 15  D 1 
ATOM   12055 C CD2  . TYR D 4  15  ? -31.593 17.790  -2.373  1.00 78.11 15  D 1 
ATOM   12056 C CE1  . TYR D 4  15  ? -28.977 16.824  -2.025  1.00 77.47 15  D 1 
ATOM   12057 C CE2  . TYR D 4  15  ? -30.878 17.309  -3.477  1.00 76.32 15  D 1 
ATOM   12058 C CZ   . TYR D 4  15  ? -29.570 16.821  -3.301  1.00 84.77 15  D 1 
ATOM   12059 O OH   . TYR D 4  15  ? -28.877 16.333  -4.379  1.00 83.49 15  D 1 
ATOM   12060 N N    . SER D 4  16  ? -34.944 17.688  -0.190  1.00 86.39 16  D 1 
ATOM   12061 C CA   . SER D 4  16  ? -36.109 17.530  -1.072  1.00 85.27 16  D 1 
ATOM   12062 C C    . SER D 4  16  ? -35.960 18.272  -2.398  1.00 85.88 16  D 1 
ATOM   12063 O O    . SER D 4  16  ? -36.522 17.869  -3.412  1.00 82.37 16  D 1 
ATOM   12064 C CB   . SER D 4  16  ? -37.364 18.025  -0.352  1.00 83.40 16  D 1 
ATOM   12065 O OG   . SER D 4  16  ? -37.175 19.345  0.129   1.00 73.04 16  D 1 
ATOM   12066 N N    . SER D 4  17  ? -35.217 19.364  -2.378  1.00 86.88 17  D 1 
ATOM   12067 C CA   . SER D 4  17  ? -34.905 20.154  -3.563  1.00 86.91 17  D 1 
ATOM   12068 C C    . SER D 4  17  ? -33.547 20.816  -3.399  1.00 88.06 17  D 1 
ATOM   12069 O O    . SER D 4  17  ? -33.157 21.170  -2.282  1.00 85.59 17  D 1 
ATOM   12070 C CB   . SER D 4  17  ? -35.989 21.211  -3.810  1.00 84.58 17  D 1 
ATOM   12071 O OG   . SER D 4  17  ? -36.052 22.137  -2.743  1.00 74.34 17  D 1 
ATOM   12072 N N    . TYR D 4  18  ? -32.851 21.006  -4.497  1.00 88.31 18  D 1 
ATOM   12073 C CA   . TYR D 4  18  ? -31.590 21.733  -4.542  1.00 89.25 18  D 1 
ATOM   12074 C C    . TYR D 4  18  ? -31.700 22.938  -5.476  1.00 89.48 18  D 1 
ATOM   12075 O O    . TYR D 4  18  ? -32.535 22.980  -6.383  1.00 86.74 18  D 1 
ATOM   12076 C CB   . TYR D 4  18  ? -30.444 20.786  -4.941  1.00 87.74 18  D 1 
ATOM   12077 C CG   . TYR D 4  18  ? -30.440 20.391  -6.401  1.00 86.78 18  D 1 
ATOM   12078 C CD1  . TYR D 4  18  ? -31.223 19.306  -6.852  1.00 78.80 18  D 1 
ATOM   12079 C CD2  . TYR D 4  18  ? -29.671 21.117  -7.326  1.00 79.51 18  D 1 
ATOM   12080 C CE1  . TYR D 4  18  ? -31.240 18.957  -8.206  1.00 78.91 18  D 1 
ATOM   12081 C CE2  . TYR D 4  18  ? -29.681 20.775  -8.689  1.00 77.89 18  D 1 
ATOM   12082 C CZ   . TYR D 4  18  ? -30.469 19.694  -9.127  1.00 83.97 18  D 1 
ATOM   12083 O OH   . TYR D 4  18  ? -30.481 19.357  -10.463 1.00 82.29 18  D 1 
ATOM   12084 N N    . GLN D 4  19  ? -30.844 23.910  -5.252  1.00 89.38 19  D 1 
ATOM   12085 C CA   . GLN D 4  19  ? -30.680 25.080  -6.104  1.00 89.00 19  D 1 
ATOM   12086 C C    . GLN D 4  19  ? -29.198 25.285  -6.403  1.00 89.99 19  D 1 
ATOM   12087 O O    . GLN D 4  19  ? -28.326 24.744  -5.715  1.00 87.52 19  D 1 
ATOM   12088 C CB   . GLN D 4  19  ? -31.306 26.310  -5.433  1.00 86.58 19  D 1 
ATOM   12089 C CG   . GLN D 4  19  ? -32.822 26.153  -5.241  1.00 78.71 19  D 1 
ATOM   12090 C CD   . GLN D 4  19  ? -33.497 27.407  -4.680  1.00 75.10 19  D 1 
ATOM   12091 O OE1  . GLN D 4  19  ? -32.882 28.411  -4.376  1.00 67.29 19  D 1 
ATOM   12092 N NE2  . GLN D 4  19  ? -34.803 27.396  -4.539  1.00 63.03 19  D 1 
ATOM   12093 N N    . GLN D 4  20  ? -28.911 26.077  -7.423  1.00 90.13 20  D 1 
ATOM   12094 C CA   . GLN D 4  20  ? -27.554 26.559  -7.644  1.00 90.04 20  D 1 
ATOM   12095 C C    . GLN D 4  20  ? -27.357 27.893  -6.930  1.00 90.13 20  D 1 
ATOM   12096 O O    . GLN D 4  20  ? -28.250 28.746  -6.918  1.00 87.46 20  D 1 
ATOM   12097 C CB   . GLN D 4  20  ? -27.244 26.663  -9.140  1.00 88.20 20  D 1 
ATOM   12098 C CG   . GLN D 4  20  ? -27.100 25.270  -9.776  1.00 81.82 20  D 1 
ATOM   12099 C CD   . GLN D 4  20  ? -26.743 25.328  -11.262 1.00 79.64 20  D 1 
ATOM   12100 O OE1  . GLN D 4  20  ? -26.711 26.367  -11.893 1.00 72.33 20  D 1 
ATOM   12101 N NE2  . GLN D 4  20  ? -26.456 24.202  -11.875 1.00 68.40 20  D 1 
ATOM   12102 N N    . CYS D 4  21  ? -26.187 28.083  -6.363  1.00 90.33 21  D 1 
ATOM   12103 C CA   . CYS D 4  21  ? -25.781 29.346  -5.773  1.00 89.92 21  D 1 
ATOM   12104 C C    . CYS D 4  21  ? -24.352 29.682  -6.196  1.00 90.46 21  D 1 
ATOM   12105 O O    . CYS D 4  21  ? -23.529 28.796  -6.423  1.00 87.89 21  D 1 
ATOM   12106 C CB   . CYS D 4  21  ? -25.956 29.289  -4.252  1.00 87.45 21  D 1 
ATOM   12107 S SG   . CYS D 4  21  ? -24.868 28.113  -3.390  1.00 79.06 21  D 1 
ATOM   12108 N N    . THR D 4  22  ? -24.045 30.948  -6.276  1.00 88.79 22  D 1 
ATOM   12109 C CA   . THR D 4  22  ? -22.690 31.416  -6.574  1.00 88.42 22  D 1 
ATOM   12110 C C    . THR D 4  22  ? -22.013 31.822  -5.274  1.00 87.81 22  D 1 
ATOM   12111 O O    . THR D 4  22  ? -22.548 32.634  -4.510  1.00 84.43 22  D 1 
ATOM   12112 C CB   . THR D 4  22  ? -22.698 32.556  -7.597  1.00 86.81 22  D 1 
ATOM   12113 O OG1  . THR D 4  22  ? -23.532 32.212  -8.680  1.00 73.76 22  D 1 
ATOM   12114 C CG2  . THR D 4  22  ? -21.306 32.810  -8.170  1.00 70.30 22  D 1 
ATOM   12115 N N    . GLY D 4  23  ? -20.863 31.211  -5.007  1.00 86.35 23  D 1 
ATOM   12116 C CA   . GLY D 4  23  ? -20.033 31.553  -3.862  1.00 85.00 23  D 1 
ATOM   12117 C C    . GLY D 4  23  ? -19.325 32.895  -4.042  1.00 85.37 23  D 1 
ATOM   12118 O O    . GLY D 4  23  ? -19.260 33.454  -5.137  1.00 81.85 23  D 1 
ATOM   12119 N N    . THR D 4  24  ? -18.736 33.395  -2.964  1.00 84.99 24  D 1 
ATOM   12120 C CA   . THR D 4  24  ? -17.936 34.632  -2.977  1.00 84.01 24  D 1 
ATOM   12121 C C    . THR D 4  24  ? -16.718 34.557  -3.902  1.00 84.47 24  D 1 
ATOM   12122 O O    . THR D 4  24  ? -16.218 35.578  -4.361  1.00 78.80 24  D 1 
ATOM   12123 C CB   . THR D 4  24  ? -17.441 34.955  -1.561  1.00 81.11 24  D 1 
ATOM   12124 O OG1  . THR D 4  24  ? -16.884 33.801  -0.972  1.00 72.02 24  D 1 
ATOM   12125 C CG2  . THR D 4  24  ? -18.586 35.412  -0.650  1.00 67.98 24  D 1 
ATOM   12126 N N    . ASN D 4  25  ? -16.264 33.349  -4.203  1.00 82.49 25  D 1 
ATOM   12127 C CA   . ASN D 4  25  ? -15.179 33.052  -5.136  1.00 82.67 25  D 1 
ATOM   12128 C C    . ASN D 4  25  ? -15.654 32.872  -6.598  1.00 84.08 25  D 1 
ATOM   12129 O O    . ASN D 4  25  ? -14.936 32.279  -7.401  1.00 78.97 25  D 1 
ATOM   12130 C CB   . ASN D 4  25  ? -14.393 31.840  -4.592  1.00 78.90 25  D 1 
ATOM   12131 C CG   . ASN D 4  25  ? -15.259 30.608  -4.353  1.00 71.74 25  D 1 
ATOM   12132 O OD1  . ASN D 4  25  ? -16.464 30.604  -4.499  1.00 61.76 25  D 1 
ATOM   12133 N ND2  . ASN D 4  25  ? -14.653 29.518  -3.934  1.00 63.97 25  D 1 
ATOM   12134 N N    . ASN D 4  26  ? -16.849 33.341  -6.938  1.00 84.32 26  D 1 
ATOM   12135 C CA   . ASN D 4  26  ? -17.478 33.199  -8.259  1.00 85.53 26  D 1 
ATOM   12136 C C    . ASN D 4  26  ? -17.618 31.750  -8.770  1.00 86.68 26  D 1 
ATOM   12137 O O    . ASN D 4  26  ? -17.924 31.534  -9.942  1.00 82.31 26  D 1 
ATOM   12138 C CB   . ASN D 4  26  ? -16.806 34.133  -9.284  1.00 83.30 26  D 1 
ATOM   12139 C CG   . ASN D 4  26  ? -17.249 35.580  -9.169  1.00 75.19 26  D 1 
ATOM   12140 O OD1  . ASN D 4  26  ? -18.221 35.924  -8.532  1.00 66.03 26  D 1 
ATOM   12141 N ND2  . ASN D 4  26  ? -16.555 36.477  -9.837  1.00 64.76 26  D 1 
ATOM   12142 N N    . LYS D 4  27  ? -17.435 30.760  -7.911  1.00 84.76 27  D 1 
ATOM   12143 C CA   . LYS D 4  27  ? -17.737 29.372  -8.262  1.00 85.75 27  D 1 
ATOM   12144 C C    . LYS D 4  27  ? -19.204 29.073  -7.979  1.00 87.36 27  D 1 
ATOM   12145 O O    . LYS D 4  27  ? -19.761 29.513  -6.973  1.00 84.88 27  D 1 
ATOM   12146 C CB   . LYS D 4  27  ? -16.814 28.397  -7.522  1.00 81.98 27  D 1 
ATOM   12147 C CG   . LYS D 4  27  ? -15.380 28.431  -8.083  1.00 71.74 27  D 1 
ATOM   12148 C CD   . LYS D 4  27  ? -14.538 27.335  -7.424  1.00 67.19 27  D 1 
ATOM   12149 C CE   . LYS D 4  27  ? -13.141 27.278  -8.048  1.00 58.91 27  D 1 
ATOM   12150 N NZ   . LYS D 4  27  ? -12.324 26.179  -7.471  1.00 52.80 27  D 1 
ATOM   12151 N N    . THR D 4  28  ? -19.802 28.293  -8.870  1.00 87.63 28  D 1 
ATOM   12152 C CA   . THR D 4  28  ? -21.155 27.775  -8.673  1.00 88.52 28  D 1 
ATOM   12153 C C    . THR D 4  28  ? -21.111 26.566  -7.748  1.00 89.34 28  D 1 
ATOM   12154 O O    . THR D 4  28  ? -20.272 25.684  -7.918  1.00 87.13 28  D 1 
ATOM   12155 C CB   . THR D 4  28  ? -21.807 27.404  -10.010 1.00 86.94 28  D 1 
ATOM   12156 O OG1  . THR D 4  28  ? -21.615 28.446  -10.942 1.00 72.47 28  D 1 
ATOM   12157 C CG2  . THR D 4  28  ? -23.312 27.203  -9.879  1.00 70.30 28  D 1 
ATOM   12158 N N    . TYR D 4  29  ? -22.023 26.533  -6.798  1.00 90.38 29  D 1 
ATOM   12159 C CA   . TYR D 4  29  ? -22.233 25.424  -5.876  1.00 90.51 29  D 1 
ATOM   12160 C C    . TYR D 4  29  ? -23.700 25.009  -5.896  1.00 91.20 29  D 1 
ATOM   12161 O O    . TYR D 4  29  ? -24.576 25.788  -6.289  1.00 88.96 29  D 1 
ATOM   12162 C CB   . TYR D 4  29  ? -21.802 25.836  -4.465  1.00 88.89 29  D 1 
ATOM   12163 C CG   . TYR D 4  29  ? -20.342 26.195  -4.347  1.00 87.31 29  D 1 
ATOM   12164 C CD1  . TYR D 4  29  ? -19.384 25.193  -4.102  1.00 75.14 29  D 1 
ATOM   12165 C CD2  . TYR D 4  29  ? -19.924 27.530  -4.487  1.00 75.32 29  D 1 
ATOM   12166 C CE1  . TYR D 4  29  ? -18.029 25.515  -3.985  1.00 74.37 29  D 1 
ATOM   12167 C CE2  . TYR D 4  29  ? -18.565 27.861  -4.379  1.00 73.51 29  D 1 
ATOM   12168 C CZ   . TYR D 4  29  ? -17.619 26.851  -4.122  1.00 82.72 29  D 1 
ATOM   12169 O OH   . TYR D 4  29  ? -16.290 27.167  -3.997  1.00 81.08 29  D 1 
ATOM   12170 N N    . PHE D 4  30  ? -23.967 23.800  -5.455  1.00 90.24 30  D 1 
ATOM   12171 C CA   . PHE D 4  30  ? -25.324 23.406  -5.113  1.00 90.87 30  D 1 
ATOM   12172 C C    . PHE D 4  30  ? -25.643 23.799  -3.675  1.00 90.97 30  D 1 
ATOM   12173 O O    . PHE D 4  30  ? -24.771 23.789  -2.806  1.00 89.14 30  D 1 
ATOM   12174 C CB   . PHE D 4  30  ? -25.512 21.913  -5.375  1.00 90.16 30  D 1 
ATOM   12175 C CG   . PHE D 4  30  ? -25.371 21.517  -6.827  1.00 90.20 30  D 1 
ATOM   12176 C CD1  . PHE D 4  30  ? -26.141 22.152  -7.818  1.00 79.09 30  D 1 
ATOM   12177 C CD2  . PHE D 4  30  ? -24.474 20.499  -7.197  1.00 78.30 30  D 1 
ATOM   12178 C CE1  . PHE D 4  30  ? -26.010 21.778  -9.164  1.00 78.24 30  D 1 
ATOM   12179 C CE2  . PHE D 4  30  ? -24.346 20.123  -8.540  1.00 77.17 30  D 1 
ATOM   12180 C CZ   . PHE D 4  30  ? -25.115 20.764  -9.527  1.00 86.59 30  D 1 
ATOM   12181 N N    . THR D 4  31  ? -26.892 24.143  -3.430  1.00 90.68 31  D 1 
ATOM   12182 C CA   . THR D 4  31  ? -27.388 24.425  -2.082  1.00 91.22 31  D 1 
ATOM   12183 C C    . THR D 4  31  ? -28.770 23.825  -1.894  1.00 90.87 31  D 1 
ATOM   12184 O O    . THR D 4  31  ? -29.598 23.842  -2.804  1.00 88.65 31  D 1 
ATOM   12185 C CB   . THR D 4  31  ? -27.360 25.927  -1.769  1.00 89.97 31  D 1 
ATOM   12186 O OG1  . THR D 4  31  ? -27.666 26.148  -0.414  1.00 73.02 31  D 1 
ATOM   12187 C CG2  . THR D 4  31  ? -28.332 26.766  -2.593  1.00 75.60 31  D 1 
ATOM   12188 N N    . ALA D 4  32  ? -29.012 23.295  -0.705  1.00 90.21 32  D 1 
ATOM   12189 C CA   . ALA D 4  32  ? -30.300 22.761  -0.301  1.00 89.98 32  D 1 
ATOM   12190 C C    . ALA D 4  32  ? -30.472 22.908  1.211   1.00 90.31 32  D 1 
ATOM   12191 O O    . ALA D 4  32  ? -29.508 23.119  1.949   1.00 88.07 32  D 1 
ATOM   12192 C CB   . ALA D 4  32  ? -30.387 21.293  -0.728  1.00 88.36 32  D 1 
ATOM   12193 N N    . THR D 4  33  ? -31.696 22.762  1.681   1.00 89.09 33  D 1 
ATOM   12194 C CA   . THR D 4  33  ? -31.952 22.625  3.118   1.00 88.78 33  D 1 
ATOM   12195 C C    . THR D 4  33  ? -31.808 21.162  3.509   1.00 88.97 33  D 1 
ATOM   12196 O O    . THR D 4  33  ? -32.548 20.313  3.010   1.00 86.90 33  D 1 
ATOM   12197 C CB   . THR D 4  33  ? -33.330 23.167  3.496   1.00 87.43 33  D 1 
ATOM   12198 O OG1  . THR D 4  33  ? -33.457 24.494  3.036   1.00 75.77 33  D 1 
ATOM   12199 C CG2  . THR D 4  33  ? -33.530 23.196  5.009   1.00 71.79 33  D 1 
ATOM   12200 N N    . LEU D 4  34  ? -30.859 20.879  4.399   1.00 87.55 34  D 1 
ATOM   12201 C CA   . LEU D 4  34  ? -30.593 19.527  4.873   1.00 87.55 34  D 1 
ATOM   12202 C C    . LEU D 4  34  ? -31.781 19.013  5.697   1.00 87.39 34  D 1 
ATOM   12203 O O    . LEU D 4  34  ? -32.233 19.674  6.631   1.00 85.09 34  D 1 
ATOM   12204 C CB   . LEU D 4  34  ? -29.294 19.553  5.697   1.00 85.55 34  D 1 
ATOM   12205 C CG   . LEU D 4  34  ? -28.737 18.154  6.008   1.00 81.55 34  D 1 
ATOM   12206 C CD1  . LEU D 4  34  ? -28.145 17.501  4.769   1.00 71.39 34  D 1 
ATOM   12207 C CD2  . LEU D 4  34  ? -27.630 18.265  7.049   1.00 73.39 34  D 1 
ATOM   12208 N N    . GLN D 4  35  ? -32.278 17.831  5.357   1.00 87.30 35  D 1 
ATOM   12209 C CA   . GLN D 4  35  ? -33.378 17.207  6.099   1.00 85.44 35  D 1 
ATOM   12210 C C    . GLN D 4  35  ? -32.870 16.283  7.200   1.00 84.91 35  D 1 
ATOM   12211 O O    . GLN D 4  35  ? -33.321 16.375  8.343   1.00 79.94 35  D 1 
ATOM   12212 C CB   . GLN D 4  35  ? -34.297 16.450  5.137   1.00 83.32 35  D 1 
ATOM   12213 C CG   . GLN D 4  35  ? -35.027 17.397  4.177   1.00 77.07 35  D 1 
ATOM   12214 C CD   . GLN D 4  35  ? -36.170 16.702  3.440   1.00 71.56 35  D 1 
ATOM   12215 O OE1  . GLN D 4  35  ? -36.303 15.496  3.410   1.00 63.72 35  D 1 
ATOM   12216 N NE2  . GLN D 4  35  ? -37.068 17.450  2.843   1.00 61.20 35  D 1 
ATOM   12217 N N    . ASN D 4  36  ? -31.919 15.414  6.860   1.00 83.54 36  D 1 
ATOM   12218 C CA   . ASN D 4  36  ? -31.420 14.362  7.737   1.00 80.51 36  D 1 
ATOM   12219 C C    . ASN D 4  36  ? -29.889 14.361  7.758   1.00 80.73 36  D 1 
ATOM   12220 O O    . ASN D 4  36  ? -29.250 14.813  6.811   1.00 75.44 36  D 1 
ATOM   12221 C CB   . ASN D 4  36  ? -31.969 13.006  7.246   1.00 75.87 36  D 1 
ATOM   12222 C CG   . ASN D 4  36  ? -33.485 12.878  7.329   1.00 69.10 36  D 1 
ATOM   12223 O OD1  . ASN D 4  36  ? -34.178 13.591  8.022   1.00 60.41 36  D 1 
ATOM   12224 N ND2  . ASN D 4  36  ? -34.047 11.923  6.628   1.00 61.34 36  D 1 
ATOM   12225 N N    . ASN D 4  37  ? -29.316 13.783  8.812   1.00 78.34 37  D 1 
ATOM   12226 C CA   . ASN D 4  37  ? -27.901 13.433  8.830   1.00 76.33 37  D 1 
ATOM   12227 C C    . ASN D 4  37  ? -27.742 11.950  8.515   1.00 75.28 37  D 1 
ATOM   12228 O O    . ASN D 4  37  ? -28.418 11.109  9.106   1.00 68.01 37  D 1 
ATOM   12229 C CB   . ASN D 4  37  ? -27.267 13.812  10.184  1.00 71.62 37  D 1 
ATOM   12230 C CG   . ASN D 4  37  ? -26.773 15.247  10.186  1.00 64.87 37  D 1 
ATOM   12231 O OD1  . ASN D 4  37  ? -26.690 15.901  9.174   1.00 55.86 37  D 1 
ATOM   12232 N ND2  . ASN D 4  37  ? -26.405 15.774  11.328  1.00 58.82 37  D 1 
ATOM   12233 N N    . LYS D 4  38  ? -26.835 11.639  7.605   1.00 73.52 38  D 1 
ATOM   12234 C CA   . LYS D 4  38  ? -26.490 10.267  7.252   1.00 72.25 38  D 1 
ATOM   12235 C C    . LYS D 4  38  ? -24.994 10.200  6.962   1.00 72.35 38  D 1 
ATOM   12236 O O    . LYS D 4  38  ? -24.471 11.035  6.229   1.00 66.62 38  D 1 
ATOM   12237 C CB   . LYS D 4  38  ? -27.348 9.822   6.052   1.00 68.11 38  D 1 
ATOM   12238 C CG   . LYS D 4  38  ? -27.219 8.321   5.760   1.00 60.71 38  D 1 
ATOM   12239 C CD   . LYS D 4  38  ? -28.058 7.926   4.543   1.00 57.05 38  D 1 
ATOM   12240 C CE   . LYS D 4  38  ? -27.870 6.437   4.252   1.00 50.52 38  D 1 
ATOM   12241 N NZ   . LYS D 4  38  ? -28.547 6.022   2.999   1.00 45.76 38  D 1 
ATOM   12242 N N    . SER D 4  39  ? -24.324 9.213   7.535   1.00 64.93 39  D 1 
ATOM   12243 C CA   . SER D 4  39  ? -22.923 8.973   7.200   1.00 63.00 39  D 1 
ATOM   12244 C C    . SER D 4  39  ? -22.799 8.489   5.749   1.00 64.27 39  D 1 
ATOM   12245 O O    . SER D 4  39  ? -23.722 7.830   5.257   1.00 60.14 39  D 1 
ATOM   12246 C CB   . SER D 4  39  ? -22.310 7.950   8.156   1.00 58.76 39  D 1 
ATOM   12247 O OG   . SER D 4  39  ? -22.472 8.385   9.489   1.00 54.46 39  D 1 
ATOM   12248 N N    . PRO D 4  40  ? -21.682 8.788   5.082   1.00 62.58 40  D 1 
ATOM   12249 C CA   . PRO D 4  40  ? -21.386 8.186   3.784   1.00 61.12 40  D 1 
ATOM   12250 C C    . PRO D 4  40  ? -21.453 6.659   3.874   1.00 61.09 40  D 1 
ATOM   12251 O O    . PRO D 4  40  ? -21.040 6.071   4.872   1.00 58.06 40  D 1 
ATOM   12252 C CB   . PRO D 4  40  ? -19.988 8.673   3.389   1.00 58.83 40  D 1 
ATOM   12253 C CG   . PRO D 4  40  ? -19.780 9.928   4.227   1.00 57.94 40  D 1 
ATOM   12254 C CD   . PRO D 4  40  ? -20.583 9.651   5.492   1.00 61.32 40  D 1 
ATOM   12255 N N    . THR D 4  41  ? -21.986 6.035   2.837   1.00 58.69 41  D 1 
ATOM   12256 C CA   . THR D 4  41  ? -22.107 4.576   2.765   1.00 56.56 41  D 1 
ATOM   12257 C C    . THR D 4  41  ? -21.515 4.076   1.461   1.00 54.65 41  D 1 
ATOM   12258 O O    . THR D 4  41  ? -21.541 4.779   0.452   1.00 51.41 41  D 1 
ATOM   12259 C CB   . THR D 4  41  ? -23.565 4.099   2.909   1.00 53.43 41  D 1 
ATOM   12260 O OG1  . THR D 4  41  ? -24.436 4.777   2.025   1.00 49.82 41  D 1 
ATOM   12261 C CG2  . THR D 4  41  ? -24.098 4.329   4.321   1.00 47.73 41  D 1 
ATOM   12262 N N    . ILE D 4  42  ? -20.998 2.868   1.488   1.00 51.22 42  D 1 
ATOM   12263 C CA   . ILE D 4  42  ? -20.541 2.196   0.275   1.00 48.74 42  D 1 
ATOM   12264 C C    . ILE D 4  42  ? -21.770 1.861   -0.563  1.00 50.43 42  D 1 
ATOM   12265 O O    . ILE D 4  42  ? -22.761 1.362   -0.030  1.00 45.96 42  D 1 
ATOM   12266 C CB   . ILE D 4  42  ? -19.752 0.919   0.619   1.00 42.74 42  D 1 
ATOM   12267 C CG1  . ILE D 4  42  ? -18.641 1.200   1.650   1.00 38.95 42  D 1 
ATOM   12268 C CG2  . ILE D 4  42  ? -19.129 0.315   -0.646  1.00 37.53 42  D 1 
ATOM   12269 C CD1  . ILE D 4  42  ? -18.129 -0.087  2.287   1.00 33.41 42  D 1 
ATOM   12270 N N    . SER D 4  43  ? -21.696 2.131   -1.858  1.00 44.86 43  D 1 
ATOM   12271 C CA   . SER D 4  43  ? -22.668 1.542   -2.770  1.00 43.90 43  D 1 
ATOM   12272 C C    . SER D 4  43  ? -22.294 0.084   -3.012  1.00 43.10 43  D 1 
ATOM   12273 O O    . SER D 4  43  ? -21.117 -0.246  -3.162  1.00 40.29 43  D 1 
ATOM   12274 C CB   . SER D 4  43  ? -22.787 2.335   -4.071  1.00 40.65 43  D 1 
ATOM   12275 O OG   . SER D 4  43  ? -21.688 2.164   -4.927  1.00 38.56 43  D 1 
ATOM   12276 N N    . ASP D 4  44  ? -23.295 -0.793  -3.074  1.00 43.09 44  D 1 
ATOM   12277 C CA   . ASP D 4  44  ? -23.051 -2.238  -3.166  1.00 41.78 44  D 1 
ATOM   12278 C C    . ASP D 4  44  ? -22.270 -2.656  -4.422  1.00 42.64 44  D 1 
ATOM   12279 O O    . ASP D 4  44  ? -21.687 -3.734  -4.458  1.00 38.50 44  D 1 
ATOM   12280 C CB   . ASP D 4  44  ? -24.390 -2.978  -3.146  1.00 36.06 44  D 1 
ATOM   12281 C CG   . ASP D 4  44  ? -25.260 -2.692  -1.922  1.00 32.71 44  D 1 
ATOM   12282 O OD1  . ASP D 4  44  ? -24.724 -2.635  -0.804  1.00 29.90 44  D 1 
ATOM   12283 O OD2  . ASP D 4  44  ? -26.479 -2.514  -2.126  1.00 29.72 44  D 1 
ATOM   12284 N N    . ASN D 4  45  ? -22.238 -1.818  -5.454  1.00 43.55 45  D 1 
ATOM   12285 C CA   . ASN D 4  45  ? -21.443 -2.079  -6.657  1.00 43.17 45  D 1 
ATOM   12286 C C    . ASN D 4  45  ? -19.961 -1.674  -6.522  1.00 43.52 45  D 1 
ATOM   12287 O O    . ASN D 4  45  ? -19.225 -1.742  -7.502  1.00 40.00 45  D 1 
ATOM   12288 C CB   . ASN D 4  45  ? -22.147 -1.464  -7.883  1.00 39.14 45  D 1 
ATOM   12289 C CG   . ASN D 4  45  ? -22.125 0.050   -7.914  1.00 35.50 45  D 1 
ATOM   12290 O OD1  . ASN D 4  45  ? -21.530 0.720   -7.098  1.00 32.64 45  D 1 
ATOM   12291 N ND2  . ASN D 4  45  ? -22.787 0.635   -8.884  1.00 32.25 45  D 1 
ATOM   12292 N N    . ASN D 4  46  ? -19.531 -1.250  -5.341  1.00 42.03 46  D 1 
ATOM   12293 C CA   . ASN D 4  46  ? -18.153 -0.882  -4.982  1.00 41.53 46  D 1 
ATOM   12294 C C    . ASN D 4  46  ? -17.482 0.208   -5.844  1.00 43.99 46  D 1 
ATOM   12295 O O    . ASN D 4  46  ? -16.350 0.592   -5.561  1.00 40.61 46  D 1 
ATOM   12296 C CB   . ASN D 4  46  ? -17.293 -2.159  -4.872  1.00 35.73 46  D 1 
ATOM   12297 C CG   . ASN D 4  46  ? -17.086 -2.642  -3.453  1.00 31.92 46  D 1 
ATOM   12298 O OD1  . ASN D 4  46  ? -17.517 -2.051  -2.483  1.00 29.51 46  D 1 
ATOM   12299 N ND2  . ASN D 4  46  ? -16.371 -3.735  -3.291  1.00 28.54 46  D 1 
ATOM   12300 N N    . LYS D 4  47  ? -18.148 0.712   -6.871  1.00 48.85 47  D 1 
ATOM   12301 C CA   . LYS D 4  47  ? -17.552 1.705   -7.774  1.00 49.46 47  D 1 
ATOM   12302 C C    . LYS D 4  47  ? -17.528 3.095   -7.163  1.00 52.41 47  D 1 
ATOM   12303 O O    . LYS D 4  47  ? -16.537 3.807   -7.287  1.00 48.16 47  D 1 
ATOM   12304 C CB   . LYS D 4  47  ? -18.302 1.737   -9.107  1.00 44.55 47  D 1 
ATOM   12305 C CG   . LYS D 4  47  ? -18.037 0.466   -9.919  1.00 40.14 47  D 1 
ATOM   12306 C CD   . LYS D 4  47  ? -18.601 0.635   -11.323 1.00 36.92 47  D 1 
ATOM   12307 C CE   . LYS D 4  47  ? -18.191 -0.567  -12.167 1.00 32.29 47  D 1 
ATOM   12308 N NZ   . LYS D 4  47  ? -18.558 -0.364  -13.577 1.00 29.86 47  D 1 
ATOM   12309 N N    . TYR D 4  48  ? -18.622 3.465   -6.517  1.00 52.96 48  D 1 
ATOM   12310 C CA   . TYR D 4  48  ? -18.746 4.771   -5.892  1.00 54.74 48  D 1 
ATOM   12311 C C    . TYR D 4  48  ? -19.144 4.650   -4.424  1.00 54.92 48  D 1 
ATOM   12312 O O    . TYR D 4  48  ? -19.987 3.840   -4.039  1.00 52.83 48  D 1 
ATOM   12313 C CB   . TYR D 4  48  ? -19.733 5.642   -6.676  1.00 53.71 48  D 1 
ATOM   12314 C CG   . TYR D 4  48  ? -19.357 5.846   -8.127  1.00 53.04 48  D 1 
ATOM   12315 C CD1  . TYR D 4  48  ? -18.274 6.676   -8.470  1.00 50.20 48  D 1 
ATOM   12316 C CD2  . TYR D 4  48  ? -20.069 5.190   -9.149  1.00 50.07 48  D 1 
ATOM   12317 C CE1  . TYR D 4  48  ? -17.902 6.849   -9.814  1.00 48.51 48  D 1 
ATOM   12318 C CE2  . TYR D 4  48  ? -19.706 5.360   -10.495 1.00 48.19 48  D 1 
ATOM   12319 C CZ   . TYR D 4  48  ? -18.620 6.190   -10.826 1.00 48.56 48  D 1 
ATOM   12320 O OH   . TYR D 4  48  ? -18.260 6.353   -12.141 1.00 47.02 48  D 1 
ATOM   12321 N N    . LEU D 4  49  ? -18.567 5.512   -3.620  1.00 56.29 49  D 1 
ATOM   12322 C CA   . LEU D 4  49  ? -19.116 5.800   -2.308  1.00 56.75 49  D 1 
ATOM   12323 C C    . LEU D 4  49  ? -20.429 6.556   -2.471  1.00 61.84 49  D 1 
ATOM   12324 O O    . LEU D 4  49  ? -20.489 7.532   -3.212  1.00 58.87 49  D 1 
ATOM   12325 C CB   . LEU D 4  49  ? -18.144 6.676   -1.522  1.00 50.66 49  D 1 
ATOM   12326 C CG   . LEU D 4  49  ? -17.706 6.005   -0.233  1.00 44.12 49  D 1 
ATOM   12327 C CD1  . LEU D 4  49  ? -16.340 5.403   -0.470  1.00 39.63 49  D 1 
ATOM   12328 C CD2  . LEU D 4  49  ? -17.663 7.028   0.894   1.00 38.29 49  D 1 
ATOM   12329 N N    . GLN D 4  50  ? -21.442 6.177   -1.708  1.00 63.95 50  D 1 
ATOM   12330 C CA   . GLN D 4  50  ? -22.617 7.019   -1.550  1.00 67.52 50  D 1 
ATOM   12331 C C    . GLN D 4  50  ? -22.289 8.152   -0.579  1.00 70.87 50  D 1 
ATOM   12332 O O    . GLN D 4  50  ? -21.873 7.910   0.559   1.00 69.68 50  D 1 
ATOM   12333 C CB   . GLN D 4  50  ? -23.800 6.172   -1.070  1.00 65.85 50  D 1 
ATOM   12334 C CG   . GLN D 4  50  ? -24.249 5.160   -2.132  1.00 63.40 50  D 1 
ATOM   12335 C CD   . GLN D 4  50  ? -24.909 5.809   -3.347  1.00 59.16 50  D 1 
ATOM   12336 O OE1  . GLN D 4  50  ? -25.574 6.823   -3.251  1.00 55.93 50  D 1 
ATOM   12337 N NE2  . GLN D 4  50  ? -24.767 5.245   -4.522  1.00 53.50 50  D 1 
ATOM   12338 N N    . ALA D 4  51  ? -22.474 9.382   -1.026  1.00 75.68 51  D 1 
ATOM   12339 C CA   . ALA D 4  51  ? -22.268 10.552  -0.191  1.00 76.98 51  D 1 
ATOM   12340 C C    . ALA D 4  51  ? -23.152 10.504  1.066   1.00 76.91 51  D 1 
ATOM   12341 O O    . ALA D 4  51  ? -24.266 9.975   1.064   1.00 74.31 51  D 1 
ATOM   12342 C CB   . ALA D 4  51  ? -22.534 11.808  -1.021  1.00 76.57 51  D 1 
ATOM   12343 N N    . GLY D 4  52  ? -22.645 11.068  2.149   1.00 76.94 52  D 1 
ATOM   12344 C CA   . GLY D 4  52  ? -23.430 11.266  3.360   1.00 77.15 52  D 1 
ATOM   12345 C C    . GLY D 4  52  ? -24.215 12.574  3.347   1.00 79.47 52  D 1 
ATOM   12346 O O    . GLY D 4  52  ? -24.115 13.390  2.427   1.00 75.97 52  D 1 
ATOM   12347 N N    . CYS D 4  53  ? -24.981 12.786  4.412   1.00 81.28 53  D 1 
ATOM   12348 C CA   . CYS D 4  53  ? -25.654 14.041  4.707   1.00 81.62 53  D 1 
ATOM   12349 C C    . CYS D 4  53  ? -24.894 14.751  5.829   1.00 81.86 53  D 1 
ATOM   12350 O O    . CYS D 4  53  ? -25.133 14.486  7.011   1.00 77.99 53  D 1 
ATOM   12351 C CB   . CYS D 4  53  ? -27.109 13.778  5.095   1.00 80.37 53  D 1 
ATOM   12352 S SG   . CYS D 4  53  ? -28.081 12.760  3.953   1.00 75.68 53  D 1 
ATOM   12353 N N    . ILE D 4  54  ? -23.979 15.620  5.467   1.00 80.48 54  D 1 
ATOM   12354 C CA   . ILE D 4  54  ? -23.105 16.309  6.414   1.00 79.16 54  D 1 
ATOM   12355 C C    . ILE D 4  54  ? -23.647 17.715  6.674   1.00 80.29 54  D 1 
ATOM   12356 O O    . ILE D 4  54  ? -23.871 18.490  5.745   1.00 76.34 54  D 1 
ATOM   12357 C CB   . ILE D 4  54  ? -21.644 16.322  5.914   1.00 74.87 54  D 1 
ATOM   12358 C CG1  . ILE D 4  54  ? -21.154 14.893  5.566   1.00 66.75 54  D 1 
ATOM   12359 C CG2  . ILE D 4  54  ? -20.740 16.959  6.987   1.00 62.34 54  D 1 
ATOM   12360 C CD1  . ILE D 4  54  ? -19.755 14.840  4.944   1.00 56.52 54  D 1 
ATOM   12361 N N    . GLY D 4  55  ? -23.839 18.046  7.937   1.00 79.87 55  D 1 
ATOM   12362 C CA   . GLY D 4  55  ? -24.316 19.356  8.367   1.00 80.24 55  D 1 
ATOM   12363 C C    . GLY D 4  55  ? -25.343 19.254  9.489   1.00 81.89 55  D 1 
ATOM   12364 O O    . GLY D 4  55  ? -25.525 18.207  10.102  1.00 78.46 55  D 1 
ATOM   12365 N N    . THR D 4  56  ? -26.009 20.361  9.765   1.00 82.87 56  D 1 
ATOM   12366 C CA   . THR D 4  56  ? -27.066 20.399  10.781  1.00 82.75 56  D 1 
ATOM   12367 C C    . THR D 4  56  ? -28.431 20.288  10.100  1.00 84.24 56  D 1 
ATOM   12368 O O    . THR D 4  56  ? -28.702 21.064  9.180   1.00 81.90 56  D 1 
ATOM   12369 C CB   . THR D 4  56  ? -26.992 21.680  11.622  1.00 80.17 56  D 1 
ATOM   12370 O OG1  . THR D 4  56  ? -25.674 21.914  12.042  1.00 71.77 56  D 1 
ATOM   12371 C CG2  . THR D 4  56  ? -27.852 21.583  12.882  1.00 68.16 56  D 1 
ATOM   12372 N N    . PRO D 4  57  ? -29.307 19.372  10.533  1.00 84.27 57  D 1 
ATOM   12373 C CA   . PRO D 4  57  ? -30.643 19.256  9.954   1.00 84.71 57  D 1 
ATOM   12374 C C    . PRO D 4  57  ? -31.415 20.579  9.987   1.00 85.43 57  D 1 
ATOM   12375 O O    . PRO D 4  57  ? -31.281 21.375  10.921  1.00 81.68 57  D 1 
ATOM   12376 C CB   . PRO D 4  57  ? -31.353 18.167  10.766  1.00 82.13 57  D 1 
ATOM   12377 C CG   . PRO D 4  57  ? -30.203 17.316  11.283  1.00 79.29 57  D 1 
ATOM   12378 C CD   . PRO D 4  57  ? -29.091 18.328  11.510  1.00 81.98 57  D 1 
ATOM   12379 N N    . ARG D 4  58  ? -32.240 20.797  8.968   1.00 86.32 58  D 1 
ATOM   12380 C CA   . ARG D 4  58  ? -33.029 22.027  8.735   1.00 86.84 58  D 1 
ATOM   12381 C C    . ARG D 4  58  ? -32.204 23.294  8.471   1.00 88.36 58  D 1 
ATOM   12382 O O    . ARG D 4  58  ? -32.783 24.377  8.397   1.00 83.67 58  D 1 
ATOM   12383 C CB   . ARG D 4  58  ? -34.064 22.255  9.846   1.00 84.70 58  D 1 
ATOM   12384 C CG   . ARG D 4  58  ? -34.957 21.036  10.118  1.00 79.82 58  D 1 
ATOM   12385 C CD   . ARG D 4  58  ? -35.981 21.407  11.191  1.00 73.31 58  D 1 
ATOM   12386 N NE   . ARG D 4  58  ? -36.902 20.291  11.457  1.00 66.78 58  D 1 
ATOM   12387 C CZ   . ARG D 4  58  ? -37.942 20.324  12.273  1.00 57.86 58  D 1 
ATOM   12388 N NH1  . ARG D 4  58  ? -38.244 21.401  12.950  1.00 52.09 58  D 1 
ATOM   12389 N NH2  . ARG D 4  58  ? -38.693 19.271  12.417  1.00 53.47 58  D 1 
ATOM   12390 N N    . THR D 4  59  ? -30.914 23.176  8.299   1.00 87.51 59  D 1 
ATOM   12391 C CA   . THR D 4  59  ? -30.064 24.301  7.894   1.00 87.49 59  D 1 
ATOM   12392 C C    . THR D 4  59  ? -29.687 24.203  6.412   1.00 88.62 59  D 1 
ATOM   12393 O O    . THR D 4  59  ? -29.678 23.102  5.849   1.00 86.31 59  D 1 
ATOM   12394 C CB   . THR D 4  59  ? -28.818 24.444  8.774   1.00 85.22 59  D 1 
ATOM   12395 O OG1  . THR D 4  59  ? -27.951 23.356  8.647   1.00 75.89 59  D 1 
ATOM   12396 C CG2  . THR D 4  59  ? -29.179 24.605  10.250  1.00 73.17 59  D 1 
ATOM   12397 N N    . PRO D 4  60  ? -29.405 25.338  5.754   1.00 90.32 60  D 1 
ATOM   12398 C CA   . PRO D 4  60  ? -28.884 25.302  4.395   1.00 90.19 60  D 1 
ATOM   12399 C C    . PRO D 4  60  ? -27.463 24.725  4.386   1.00 90.41 60  D 1 
ATOM   12400 O O    . PRO D 4  60  ? -26.605 25.130  5.173   1.00 87.74 60  D 1 
ATOM   12401 C CB   . PRO D 4  60  ? -28.938 26.748  3.897   1.00 88.18 60  D 1 
ATOM   12402 C CG   . PRO D 4  60  ? -28.827 27.569  5.181   1.00 84.47 60  D 1 
ATOM   12403 C CD   . PRO D 4  60  ? -29.518 26.696  6.225   1.00 87.23 60  D 1 
ATOM   12404 N N    . VAL D 4  61  ? -27.233 23.802  3.469   1.00 89.36 61  D 1 
ATOM   12405 C CA   . VAL D 4  61  ? -25.923 23.211  3.186   1.00 89.63 61  D 1 
ATOM   12406 C C    . VAL D 4  61  ? -25.551 23.487  1.736   1.00 89.96 61  D 1 
ATOM   12407 O O    . VAL D 4  61  ? -26.430 23.572  0.876   1.00 87.87 61  D 1 
ATOM   12408 C CB   . VAL D 4  61  ? -25.889 21.705  3.485   1.00 87.89 61  D 1 
ATOM   12409 C CG1  . VAL D 4  61  ? -25.912 21.478  4.999   1.00 73.29 61  D 1 
ATOM   12410 C CG2  . VAL D 4  61  ? -27.051 20.937  2.841   1.00 73.31 61  D 1 
ATOM   12411 N N    . CYS D 4  62  ? -24.266 23.639  1.480   1.00 90.53 62  D 1 
ATOM   12412 C CA   . CYS D 4  62  ? -23.745 23.878  0.142   1.00 90.19 62  D 1 
ATOM   12413 C C    . CYS D 4  62  ? -22.630 22.880  -0.181  1.00 90.09 62  D 1 
ATOM   12414 O O    . CYS D 4  62  ? -21.836 22.532  0.698   1.00 87.48 62  D 1 
ATOM   12415 C CB   . CYS D 4  62  ? -23.257 25.323  0.016   1.00 89.11 62  D 1 
ATOM   12416 S SG   . CYS D 4  62  ? -24.512 26.600  0.327   1.00 83.08 62  D 1 
ATOM   12417 N N    . TRP D 4  63  ? -22.558 22.438  -1.427  1.00 88.98 63  D 1 
ATOM   12418 C CA   . TRP D 4  63  ? -21.563 21.476  -1.880  1.00 89.74 63  D 1 
ATOM   12419 C C    . TRP D 4  63  ? -21.122 21.747  -3.320  1.00 89.62 63  D 1 
ATOM   12420 O O    . TRP D 4  63  ? -21.755 22.504  -4.058  1.00 87.51 63  D 1 
ATOM   12421 C CB   . TRP D 4  63  ? -22.088 20.051  -1.685  1.00 89.18 63  D 1 
ATOM   12422 C CG   . TRP D 4  63  ? -23.290 19.666  -2.497  1.00 88.77 63  D 1 
ATOM   12423 C CD1  . TRP D 4  63  ? -23.257 18.961  -3.649  1.00 85.66 63  D 1 
ATOM   12424 C CD2  . TRP D 4  63  ? -24.698 19.922  -2.214  1.00 88.27 63  D 1 
ATOM   12425 N NE1  . TRP D 4  63  ? -24.553 18.759  -4.104  1.00 85.98 63  D 1 
ATOM   12426 C CE2  . TRP D 4  63  ? -25.462 19.330  -3.253  1.00 87.07 63  D 1 
ATOM   12427 C CE3  . TRP D 4  63  ? -25.386 20.578  -1.177  1.00 86.97 63  D 1 
ATOM   12428 C CZ2  . TRP D 4  63  ? -26.872 19.397  -3.273  1.00 87.52 63  D 1 
ATOM   12429 C CZ3  . TRP D 4  63  ? -26.791 20.645  -1.198  1.00 85.78 63  D 1 
ATOM   12430 C CH2  . TRP D 4  63  ? -27.518 20.063  -2.240  1.00 85.89 63  D 1 
ATOM   12431 N N    . ASN D 4  64  ? -20.010 21.130  -3.701  1.00 88.40 64  D 1 
ATOM   12432 C CA   . ASN D 4  64  ? -19.430 21.300  -5.027  1.00 87.84 64  D 1 
ATOM   12433 C C    . ASN D 4  64  ? -20.364 20.769  -6.127  1.00 88.25 64  D 1 
ATOM   12434 O O    . ASN D 4  64  ? -21.119 19.827  -5.927  1.00 85.91 64  D 1 
ATOM   12435 C CB   . ASN D 4  64  ? -18.062 20.602  -5.064  1.00 85.28 64  D 1 
ATOM   12436 C CG   . ASN D 4  64  ? -17.018 21.299  -4.209  1.00 80.45 64  D 1 
ATOM   12437 O OD1  . ASN D 4  64  ? -17.007 22.509  -4.061  1.00 69.84 64  D 1 
ATOM   12438 N ND2  . ASN D 4  64  ? -16.092 20.556  -3.651  1.00 69.36 64  D 1 
ATOM   12439 N N    . THR D 4  65  ? -20.274 21.344  -7.320  1.00 88.61 65  D 1 
ATOM   12440 C CA   . THR D 4  65  ? -21.041 20.850  -8.479  1.00 88.72 65  D 1 
ATOM   12441 C C    . THR D 4  65  ? -20.497 19.545  -9.051  1.00 88.51 65  D 1 
ATOM   12442 O O    . THR D 4  65  ? -21.231 18.792  -9.680  1.00 85.49 65  D 1 
ATOM   12443 C CB   . THR D 4  65  ? -21.067 21.887  -9.604  1.00 87.90 65  D 1 
ATOM   12444 O OG1  . THR D 4  65  ? -19.756 22.317  -9.903  1.00 78.54 65  D 1 
ATOM   12445 C CG2  . THR D 4  65  ? -21.876 23.122  -9.223  1.00 77.23 65  D 1 
ATOM   12446 N N    . ARG D 4  66  ? -19.214 19.279  -8.830  1.00 83.86 66  D 1 
ATOM   12447 C CA   . ARG D 4  66  ? -18.565 18.016  -9.184  1.00 83.20 66  D 1 
ATOM   12448 C C    . ARG D 4  66  ? -18.287 17.223  -7.919  1.00 82.35 66  D 1 
ATOM   12449 O O    . ARG D 4  66  ? -17.659 17.746  -6.998  1.00 77.96 66  D 1 
ATOM   12450 C CB   . ARG D 4  66  ? -17.274 18.270  -9.963  1.00 81.01 66  D 1 
ATOM   12451 C CG   . ARG D 4  66  ? -17.555 18.785  -11.387 1.00 73.53 66  D 1 
ATOM   12452 C CD   . ARG D 4  66  ? -16.223 18.961  -12.111 1.00 70.80 66  D 1 
ATOM   12453 N NE   . ARG D 4  66  ? -16.416 19.318  -13.522 1.00 66.34 66  D 1 
ATOM   12454 C CZ   . ARG D 4  66  ? -15.473 19.670  -14.374 1.00 59.62 66  D 1 
ATOM   12455 N NH1  . ARG D 4  66  ? -14.232 19.805  -14.023 1.00 53.27 66  D 1 
ATOM   12456 N NH2  . ARG D 4  66  ? -15.771 19.885  -15.608 1.00 56.13 66  D 1 
ATOM   12457 N N    . ALA D 4  67  ? -18.737 15.984  -7.906  1.00 78.49 67  D 1 
ATOM   12458 C CA   . ALA D 4  67  ? -18.424 15.067  -6.826  1.00 76.23 67  D 1 
ATOM   12459 C C    . ALA D 4  67  ? -16.936 14.689  -6.846  1.00 74.93 67  D 1 
ATOM   12460 O O    . ALA D 4  67  ? -16.326 14.655  -7.923  1.00 70.14 67  D 1 
ATOM   12461 C CB   . ALA D 4  67  ? -19.315 13.824  -6.937  1.00 73.29 67  D 1 
ATOM   12462 N N    . PRO D 4  68  ? -16.361 14.329  -5.691  1.00 67.73 68  D 1 
ATOM   12463 C CA   . PRO D 4  68  ? -15.109 13.588  -5.662  1.00 64.11 68  D 1 
ATOM   12464 C C    . PRO D 4  68  ? -15.203 12.344  -6.546  1.00 64.20 68  D 1 
ATOM   12465 O O    . PRO D 4  68  ? -16.272 11.756  -6.703  1.00 61.64 68  D 1 
ATOM   12466 C CB   . PRO D 4  68  ? -14.878 13.214  -4.195  1.00 60.31 68  D 1 
ATOM   12467 C CG   . PRO D 4  68  ? -15.696 14.240  -3.428  1.00 58.42 68  D 1 
ATOM   12468 C CD   . PRO D 4  68  ? -16.877 14.506  -4.352  1.00 60.81 68  D 1 
ATOM   12469 N N    . ILE D 4  69  ? -14.066 11.941  -7.094  1.00 59.55 69  D 1 
ATOM   12470 C CA   . ILE D 4  69  ? -13.983 10.895  -8.117  1.00 57.12 69  D 1 
ATOM   12471 C C    . ILE D 4  69  ? -14.718 9.608   -7.717  1.00 60.32 69  D 1 
ATOM   12472 O O    . ILE D 4  69  ? -15.402 9.006   -8.545  1.00 55.49 69  D 1 
ATOM   12473 C CB   . ILE D 4  69  ? -12.490 10.648  -8.406  1.00 50.51 69  D 1 
ATOM   12474 C CG1  . ILE D 4  69  ? -11.887 11.866  -9.152  1.00 45.29 69  D 1 
ATOM   12475 C CG2  . ILE D 4  69  ? -12.294 9.366   -9.208  1.00 42.87 69  D 1 
ATOM   12476 C CD1  . ILE D 4  69  ? -10.362 11.902  -9.132  1.00 38.09 69  D 1 
ATOM   12477 N N    . HIS D 4  70  ? -14.610 9.223   -6.449  1.00 57.99 70  D 1 
ATOM   12478 C CA   . HIS D 4  70  ? -15.185 7.988   -5.925  1.00 56.76 70  D 1 
ATOM   12479 C C    . HIS D 4  70  ? -16.517 8.174   -5.185  1.00 60.83 70  D 1 
ATOM   12480 O O    . HIS D 4  70  ? -16.986 7.233   -4.553  1.00 57.81 70  D 1 
ATOM   12481 C CB   . HIS D 4  70  ? -14.149 7.304   -5.029  1.00 51.22 70  D 1 
ATOM   12482 C CG   . HIS D 4  70  ? -12.837 7.084   -5.715  1.00 46.43 70  D 1 
ATOM   12483 N ND1  . HIS D 4  70  ? -12.568 6.154   -6.696  1.00 39.62 70  D 1 
ATOM   12484 C CD2  . HIS D 4  70  ? -11.689 7.802   -5.513  1.00 39.38 70  D 1 
ATOM   12485 C CE1  . HIS D 4  70  ? -11.290 6.305   -7.066  1.00 35.15 70  D 1 
ATOM   12486 N NE2  . HIS D 4  70  ? -10.724 7.302   -6.369  1.00 35.75 70  D 1 
ATOM   12487 N N    . MET D 4  71  ? -17.120 9.356   -5.217  1.00 63.19 71  D 1 
ATOM   12488 C CA   . MET D 4  71  ? -18.415 9.588   -4.572  1.00 66.93 71  D 1 
ATOM   12489 C C    . MET D 4  71  ? -19.533 9.724   -5.596  1.00 70.66 71  D 1 
ATOM   12490 O O    . MET D 4  71  ? -19.401 10.455  -6.574  1.00 67.97 71  D 1 
ATOM   12491 C CB   . MET D 4  71  ? -18.391 10.809  -3.652  1.00 63.10 71  D 1 
ATOM   12492 C CG   . MET D 4  71  ? -17.802 10.479  -2.280  1.00 57.24 71  D 1 
ATOM   12493 S SD   . MET D 4  71  ? -18.197 11.722  -1.041  1.00 53.28 71  D 1 
ATOM   12494 C CE   . MET D 4  71  ? -17.303 11.087  0.376   1.00 48.81 71  D 1 
ATOM   12495 N N    . SER D 4  72  ? -20.641 9.049   -5.320  1.00 69.81 72  D 1 
ATOM   12496 C CA   . SER D 4  72  ? -21.934 9.264   -5.964  1.00 72.08 72  D 1 
ATOM   12497 C C    . SER D 4  72  ? -22.866 9.957   -4.974  1.00 74.65 72  D 1 
ATOM   12498 O O    . SER D 4  72  ? -22.846 9.665   -3.775  1.00 72.92 72  D 1 
ATOM   12499 C CB   . SER D 4  72  ? -22.516 7.924   -6.421  1.00 69.73 72  D 1 
ATOM   12500 O OG   . SER D 4  72  ? -23.867 8.036   -6.809  1.00 61.86 72  D 1 
ATOM   12501 N N    . ASP D 4  73  ? -23.697 10.856  -5.465  1.00 80.26 73  D 1 
ATOM   12502 C CA   . ASP D 4  73  ? -24.751 11.473  -4.662  1.00 81.34 73  D 1 
ATOM   12503 C C    . ASP D 4  73  ? -26.096 10.737  -4.780  1.00 81.30 73  D 1 
ATOM   12504 O O    . ASP D 4  73  ? -27.161 11.287  -4.500  1.00 77.78 73  D 1 
ATOM   12505 C CB   . ASP D 4  73  ? -24.824 12.981  -4.956  1.00 80.44 73  D 1 
ATOM   12506 C CG   . ASP D 4  73  ? -25.327 13.331  -6.353  1.00 79.38 73  D 1 
ATOM   12507 O OD1  . ASP D 4  73  ? -25.351 12.457  -7.233  1.00 70.84 73  D 1 
ATOM   12508 O OD2  . ASP D 4  73  ? -25.696 14.509  -6.535  1.00 73.50 73  D 1 
ATOM   12509 N N    . GLY D 4  74  ? -26.071 9.466   -5.187  1.00 78.07 74  D 1 
ATOM   12510 C CA   . GLY D 4  74  ? -27.257 8.615   -5.275  1.00 77.31 74  D 1 
ATOM   12511 C C    . GLY D 4  74  ? -28.217 9.008   -6.398  1.00 78.10 74  D 1 
ATOM   12512 O O    . GLY D 4  74  ? -29.436 8.879   -6.245  1.00 73.55 74  D 1 
ATOM   12513 N N    . GLY D 4  75  ? -27.674 9.481   -7.514  1.00 78.35 75  D 1 
ATOM   12514 C CA   . GLY D 4  75  ? -28.452 9.967   -8.663  1.00 78.53 75  D 1 
ATOM   12515 C C    . GLY D 4  75  ? -28.937 11.406  -8.506  1.00 81.06 75  D 1 
ATOM   12516 O O    . GLY D 4  75  ? -29.952 11.781  -9.090  1.00 76.19 75  D 1 
ATOM   12517 N N    . GLY D 4  76  ? -28.261 12.178  -7.687  1.00 82.72 76  D 1 
ATOM   12518 C CA   . GLY D 4  76  ? -28.464 13.604  -7.545  1.00 84.38 76  D 1 
ATOM   12519 C C    . GLY D 4  76  ? -27.762 14.432  -8.637  1.00 86.82 76  D 1 
ATOM   12520 O O    . GLY D 4  76  ? -27.314 13.910  -9.659  1.00 84.67 76  D 1 
ATOM   12521 N N    . PRO D 4  77  ? -27.661 15.748  -8.422  1.00 88.28 77  D 1 
ATOM   12522 C CA   . PRO D 4  77  ? -27.113 16.656  -9.427  1.00 89.15 77  D 1 
ATOM   12523 C C    . PRO D 4  77  ? -25.634 16.436  -9.737  1.00 89.79 77  D 1 
ATOM   12524 O O    . PRO D 4  77  ? -25.202 16.746  -10.844 1.00 86.90 77  D 1 
ATOM   12525 C CB   . PRO D 4  77  ? -27.363 18.057  -8.863  1.00 87.86 77  D 1 
ATOM   12526 C CG   . PRO D 4  77  ? -27.464 17.837  -7.358  1.00 85.35 77  D 1 
ATOM   12527 C CD   . PRO D 4  77  ? -28.123 16.466  -7.265  1.00 88.11 77  D 1 
ATOM   12528 N N    . GLN D 4  78  ? -24.851 15.907  -8.804  1.00 86.87 78  D 1 
ATOM   12529 C CA   . GLN D 4  78  ? -23.441 15.607  -9.073  1.00 87.39 78  D 1 
ATOM   12530 C C    . GLN D 4  78  ? -23.289 14.420  -10.027 1.00 86.96 78  D 1 
ATOM   12531 O O    . GLN D 4  78  ? -22.485 14.486  -10.956 1.00 84.14 78  D 1 
ATOM   12532 C CB   . GLN D 4  78  ? -22.686 15.330  -7.771  1.00 85.86 78  D 1 
ATOM   12533 C CG   . GLN D 4  78  ? -22.495 16.585  -6.919  1.00 84.04 78  D 1 
ATOM   12534 C CD   . GLN D 4  78  ? -21.626 16.313  -5.695  1.00 83.72 78  D 1 
ATOM   12535 O OE1  . GLN D 4  78  ? -21.702 15.290  -5.036  1.00 74.76 78  D 1 
ATOM   12536 N NE2  . GLN D 4  78  ? -20.744 17.220  -5.345  1.00 74.20 78  D 1 
ATOM   12537 N N    . ASP D 4  79  ? -24.092 13.377  -9.844  1.00 84.25 79  D 1 
ATOM   12538 C CA   . ASP D 4  79  ? -24.117 12.235  -10.759 1.00 83.03 79  D 1 
ATOM   12539 C C    . ASP D 4  79  ? -24.633 12.637  -12.142 1.00 83.45 79  D 1 
ATOM   12540 O O    . ASP D 4  79  ? -24.115 12.179  -13.157 1.00 80.83 79  D 1 
ATOM   12541 C CB   . ASP D 4  79  ? -24.989 11.107  -10.187 1.00 80.81 79  D 1 
ATOM   12542 C CG   . ASP D 4  79  ? -24.357 10.363  -9.014  1.00 77.55 79  D 1 
ATOM   12543 O OD1  . ASP D 4  79  ? -23.132 10.470  -8.800  1.00 68.58 79  D 1 
ATOM   12544 O OD2  . ASP D 4  79  ? -25.109 9.629   -8.338  1.00 70.85 79  D 1 
ATOM   12545 N N    . GLU D 4  80  ? -25.597 13.544  -12.195 1.00 85.15 80  D 1 
ATOM   12546 C CA   . GLU D 4  80  ? -26.114 14.071  -13.453 1.00 85.01 80  D 1 
ATOM   12547 C C    . GLU D 4  80  ? -25.046 14.883  -14.204 1.00 85.73 80  D 1 
ATOM   12548 O O    . GLU D 4  80  ? -24.828 14.672  -15.398 1.00 84.28 80  D 1 
ATOM   12549 C CB   . GLU D 4  80  ? -27.382 14.883  -13.160 1.00 84.10 80  D 1 
ATOM   12550 C CG   . GLU D 4  80  ? -28.241 15.071  -14.414 1.00 73.34 80  D 1 
ATOM   12551 C CD   . GLU D 4  80  ? -29.570 15.786  -14.123 1.00 66.35 80  D 1 
ATOM   12552 O OE1  . GLU D 4  80  ? -30.534 15.537  -14.876 1.00 58.22 80  D 1 
ATOM   12553 O OE2  . GLU D 4  80  ? -29.625 16.587  -13.165 1.00 58.86 80  D 1 
ATOM   12554 N N    . VAL D 4  81  ? -24.311 15.742  -13.499 1.00 86.61 81  D 1 
ATOM   12555 C CA   . VAL D 4  81  ? -23.158 16.462  -14.070 1.00 86.93 81  D 1 
ATOM   12556 C C    . VAL D 4  81  ? -22.101 15.477  -14.567 1.00 86.25 81  D 1 
ATOM   12557 O O    . VAL D 4  81  ? -21.620 15.616  -15.695 1.00 84.32 81  D 1 
ATOM   12558 C CB   . VAL D 4  81  ? -22.563 17.456  -13.056 1.00 86.55 81  D 1 
ATOM   12559 C CG1  . VAL D 4  81  ? -21.221 18.040  -13.510 1.00 75.83 81  D 1 
ATOM   12560 C CG2  . VAL D 4  81  ? -23.509 18.643  -12.846 1.00 76.17 81  D 1 
ATOM   12561 N N    . ARG D 4  82  ? -21.788 14.451  -13.778 1.00 82.21 82  D 1 
ATOM   12562 C CA   . ARG D 4  82  ? -20.834 13.411  -14.177 1.00 80.38 82  D 1 
ATOM   12563 C C    . ARG D 4  82  ? -21.303 12.656  -15.419 1.00 79.85 82  D 1 
ATOM   12564 O O    . ARG D 4  82  ? -20.512 12.481  -16.340 1.00 78.11 82  D 1 
ATOM   12565 C CB   . ARG D 4  82  ? -20.588 12.458  -13.003 1.00 76.84 82  D 1 
ATOM   12566 C CG   . ARG D 4  82  ? -19.458 11.472  -13.322 1.00 71.40 82  D 1 
ATOM   12567 C CD   . ARG D 4  82  ? -19.298 10.442  -12.200 1.00 68.65 82  D 1 
ATOM   12568 N NE   . ARG D 4  82  ? -18.840 11.085  -10.952 1.00 67.55 82  D 1 
ATOM   12569 C CZ   . ARG D 4  82  ? -18.844 10.525  -9.756  1.00 64.07 82  D 1 
ATOM   12570 N NH1  . ARG D 4  82  ? -19.237 9.303   -9.569  1.00 58.02 82  D 1 
ATOM   12571 N NH2  . ARG D 4  82  ? -18.437 11.190  -8.724  1.00 60.24 82  D 1 
ATOM   12572 N N    . GLN D 4  83  ? -22.573 12.266  -15.486 1.00 78.04 83  D 1 
ATOM   12573 C CA   . GLN D 4  83  ? -23.123 11.610  -16.674 1.00 77.14 83  D 1 
ATOM   12574 C C    . GLN D 4  83  ? -23.053 12.497  -17.916 1.00 78.24 83  D 1 
ATOM   12575 O O    . GLN D 4  83  ? -22.705 12.007  -18.989 1.00 76.85 83  D 1 
ATOM   12576 C CB   . GLN D 4  83  ? -24.578 11.192  -16.440 1.00 74.50 83  D 1 
ATOM   12577 C CG   . GLN D 4  83  ? -24.680 9.883   -15.653 1.00 65.48 83  D 1 
ATOM   12578 C CD   . GLN D 4  83  ? -26.116 9.364   -15.564 1.00 59.11 83  D 1 
ATOM   12579 O OE1  . GLN D 4  83  ? -27.048 9.875   -16.167 1.00 54.55 83  D 1 
ATOM   12580 N NE2  . GLN D 4  83  ? -26.345 8.294   -14.839 1.00 50.88 83  D 1 
ATOM   12581 N N    . ILE D 4  84  ? -23.360 13.787  -17.784 1.00 82.15 84  D 1 
ATOM   12582 C CA   . ILE D 4  84  ? -23.270 14.734  -18.901 1.00 82.22 84  D 1 
ATOM   12583 C C    . ILE D 4  84  ? -21.818 14.877  -19.372 1.00 82.26 84  D 1 
ATOM   12584 O O    . ILE D 4  84  ? -21.558 14.843  -20.577 1.00 80.94 84  D 1 
ATOM   12585 C CB   . ILE D 4  84  ? -23.886 16.091  -18.509 1.00 82.95 84  D 1 
ATOM   12586 C CG1  . ILE D 4  84  ? -25.421 15.953  -18.340 1.00 77.58 84  D 1 
ATOM   12587 C CG2  . ILE D 4  84  ? -23.580 17.175  -19.565 1.00 74.48 84  D 1 
ATOM   12588 C CD1  . ILE D 4  84  ? -26.065 17.136  -17.602 1.00 68.66 84  D 1 
ATOM   12589 N N    . GLU D 4  85  ? -20.873 15.002  -18.445 1.00 79.57 85  D 1 
ATOM   12590 C CA   . GLU D 4  85  ? -19.452 15.112  -18.777 1.00 78.52 85  D 1 
ATOM   12591 C C    . GLU D 4  85  ? -18.908 13.823  -19.399 1.00 77.97 85  D 1 
ATOM   12592 O O    . GLU D 4  85  ? -18.247 13.876  -20.435 1.00 76.10 85  D 1 
ATOM   12593 C CB   . GLU D 4  85  ? -18.643 15.504  -17.536 1.00 77.97 85  D 1 
ATOM   12594 C CG   . GLU D 4  85  ? -18.896 16.971  -17.178 1.00 72.25 85  D 1 
ATOM   12595 C CD   . GLU D 4  85  ? -18.072 17.488  -15.998 1.00 67.27 85  D 1 
ATOM   12596 O OE1  . GLU D 4  85  ? -18.131 18.715  -15.757 1.00 61.43 85  D 1 
ATOM   12597 O OE2  . GLU D 4  85  ? -17.298 16.738  -15.359 1.00 62.44 85  D 1 
ATOM   12598 N N    . THR D 4  86  ? -19.255 12.674  -18.832 1.00 75.73 86  D 1 
ATOM   12599 C CA   . THR D 4  86  ? -18.858 11.370  -19.370 1.00 72.26 86  D 1 
ATOM   12600 C C    . THR D 4  86  ? -19.453 11.150  -20.755 1.00 72.50 86  D 1 
ATOM   12601 O O    . THR D 4  86  ? -18.741 10.752  -21.669 1.00 70.26 86  D 1 
ATOM   12602 C CB   . THR D 4  86  ? -19.275 10.226  -18.439 1.00 68.86 86  D 1 
ATOM   12603 O OG1  . THR D 4  86  ? -18.790 10.447  -17.139 1.00 60.34 86  D 1 
ATOM   12604 C CG2  . THR D 4  86  ? -18.715 8.879   -18.883 1.00 57.56 86  D 1 
ATOM   12605 N N    . ARG D 4  87  ? -20.732 11.483  -20.948 1.00 70.65 87  D 1 
ATOM   12606 C CA   . ARG D 4  87  ? -21.373 11.376  -22.266 1.00 70.23 87  D 1 
ATOM   12607 C C    . ARG D 4  87  ? -20.716 12.307  -23.289 1.00 70.90 87  D 1 
ATOM   12608 O O    . ARG D 4  87  ? -20.447 11.864  -24.399 1.00 72.70 87  D 1 
ATOM   12609 C CB   . ARG D 4  87  ? -22.885 11.612  -22.131 1.00 70.14 87  D 1 
ATOM   12610 C CG   . ARG D 4  87  ? -23.615 11.287  -23.444 1.00 63.70 87  D 1 
ATOM   12611 C CD   . ARG D 4  87  ? -25.129 11.514  -23.331 1.00 61.31 87  D 1 
ATOM   12612 N NE   . ARG D 4  87  ? -25.805 10.439  -22.570 1.00 54.89 87  D 1 
ATOM   12613 C CZ   . ARG D 4  87  ? -27.105 10.378  -22.300 1.00 48.52 87  D 1 
ATOM   12614 N NH1  . ARG D 4  87  ? -27.919 11.337  -22.655 1.00 45.50 87  D 1 
ATOM   12615 N NH2  . ARG D 4  87  ? -27.605 9.345   -21.684 1.00 44.18 87  D 1 
ATOM   12616 N N    . ARG D 4  88  ? -20.378 13.535  -22.903 1.00 73.96 88  D 1 
ATOM   12617 C CA   . ARG D 4  88  ? -19.613 14.440  -23.777 1.00 74.80 88  D 1 
ATOM   12618 C C    . ARG D 4  88  ? -18.226 13.902  -24.110 1.00 74.99 88  D 1 
ATOM   12619 O O    . ARG D 4  88  ? -17.796 14.045  -25.248 1.00 74.79 88  D 1 
ATOM   12620 C CB   . ARG D 4  88  ? -19.467 15.825  -23.133 1.00 76.03 88  D 1 
ATOM   12621 C CG   . ARG D 4  88  ? -20.663 16.726  -23.444 1.00 70.04 88  D 1 
ATOM   12622 C CD   . ARG D 4  88  ? -20.393 18.109  -22.860 1.00 68.06 88  D 1 
ATOM   12623 N NE   . ARG D 4  88  ? -21.459 19.065  -23.220 1.00 61.60 88  D 1 
ATOM   12624 C CZ   . ARG D 4  88  ? -21.544 20.318  -22.802 1.00 55.01 88  D 1 
ATOM   12625 N NH1  . ARG D 4  88  ? -20.640 20.836  -22.013 1.00 51.43 88  D 1 
ATOM   12626 N NH2  . ARG D 4  88  ? -22.540 21.064  -23.177 1.00 49.73 88  D 1 
ATOM   12627 N N    . GLN D 4  89  ? -17.538 13.300  -23.151 1.00 70.35 89  D 1 
ATOM   12628 C CA   . GLN D 4  89  ? -16.241 12.681  -23.418 1.00 67.68 89  D 1 
ATOM   12629 C C    . GLN D 4  89  ? -16.368 11.477  -24.353 1.00 67.67 89  D 1 
ATOM   12630 O O    . GLN D 4  89  ? -15.564 11.350  -25.270 1.00 66.90 89  D 1 
ATOM   12631 C CB   . GLN D 4  89  ? -15.563 12.266  -22.113 1.00 66.11 89  D 1 
ATOM   12632 C CG   . GLN D 4  89  ? -14.919 13.460  -21.394 1.00 59.66 89  D 1 
ATOM   12633 C CD   . GLN D 4  89  ? -14.167 13.040  -20.129 1.00 54.04 89  D 1 
ATOM   12634 O OE1  . GLN D 4  89  ? -14.159 11.896  -19.718 1.00 50.51 89  D 1 
ATOM   12635 N NE2  . GLN D 4  89  ? -13.494 13.955  -19.465 1.00 48.44 89  D 1 
ATOM   12636 N N    . ILE D 4  90  ? -17.391 10.644  -24.166 1.00 66.61 90  D 1 
ATOM   12637 C CA   . ILE D 4  90  ? -17.671 9.509   -25.055 1.00 64.75 90  D 1 
ATOM   12638 C C    . ILE D 4  90  ? -18.023 10.006  -26.460 1.00 65.38 90  D 1 
ATOM   12639 O O    . ILE D 4  90  ? -17.464 9.505   -27.429 1.00 65.20 90  D 1 
ATOM   12640 C CB   . ILE D 4  90  ? -18.777 8.608   -24.473 1.00 64.15 90  D 1 
ATOM   12641 C CG1  . ILE D 4  90  ? -18.273 7.897   -23.193 1.00 58.67 90  D 1 
ATOM   12642 C CG2  . ILE D 4  90  ? -19.231 7.558   -25.499 1.00 55.23 90  D 1 
ATOM   12643 C CD1  . ILE D 4  90  ? -19.393 7.259   -22.362 1.00 51.34 90  D 1 
ATOM   12644 N N    . GLU D 4  91  ? -18.889 11.002  -26.579 1.00 70.28 91  D 1 
ATOM   12645 C CA   . GLU D 4  91  ? -19.236 11.593  -27.879 1.00 68.68 91  D 1 
ATOM   12646 C C    . GLU D 4  91  ? -18.013 12.198  -28.569 1.00 68.67 91  D 1 
ATOM   12647 O O    . GLU D 4  91  ? -17.818 11.997  -29.766 1.00 70.15 91  D 1 
ATOM   12648 C CB   . GLU D 4  91  ? -20.314 12.673  -27.702 1.00 69.89 91  D 1 
ATOM   12649 C CG   . GLU D 4  91  ? -21.715 12.085  -27.499 1.00 63.89 91  D 1 
ATOM   12650 C CD   . GLU D 4  91  ? -22.786 13.140  -27.171 1.00 55.86 91  D 1 
ATOM   12651 O OE1  . GLU D 4  91  ? -23.959 12.738  -26.996 1.00 52.06 91  D 1 
ATOM   12652 O OE2  . GLU D 4  91  ? -22.448 14.345  -27.064 1.00 53.06 91  D 1 
ATOM   12653 N N    . LYS D 4  92  ? -17.165 12.878  -27.814 1.00 72.15 92  D 1 
ATOM   12654 C CA   . LYS D 4  92  ? -15.936 13.458  -28.348 1.00 71.03 92  D 1 
ATOM   12655 C C    . LYS D 4  92  ? -14.942 12.373  -28.765 1.00 69.09 92  D 1 
ATOM   12656 O O    . LYS D 4  92  ? -14.406 12.438  -29.865 1.00 69.25 92  D 1 
ATOM   12657 C CB   . LYS D 4  92  ? -15.357 14.435  -27.319 1.00 72.19 92  D 1 
ATOM   12658 C CG   . LYS D 4  92  ? -14.332 15.368  -27.966 1.00 63.61 92  D 1 
ATOM   12659 C CD   . LYS D 4  92  ? -13.809 16.373  -26.936 1.00 59.35 92  D 1 
ATOM   12660 C CE   . LYS D 4  92  ? -12.856 17.336  -27.645 1.00 52.81 92  D 1 
ATOM   12661 N NZ   . LYS D 4  92  ? -12.209 18.266  -26.695 1.00 47.28 92  D 1 
ATOM   12662 N N    . ALA D 4  93  ? -14.765 11.350  -27.944 1.00 65.22 93  D 1 
ATOM   12663 C CA   . ALA D 4  93  ? -13.939 10.199  -28.293 1.00 62.71 93  D 1 
ATOM   12664 C C    . ALA D 4  93  ? -14.492 9.450   -29.512 1.00 61.49 93  D 1 
ATOM   12665 O O    . ALA D 4  93  ? -13.725 8.976   -30.349 1.00 59.45 93  D 1 
ATOM   12666 C CB   . ALA D 4  93  ? -13.844 9.274   -27.079 1.00 62.85 93  D 1 
ATOM   12667 N N    . TYR D 4  94  ? -15.817 9.382   -29.640 1.00 62.14 94  D 1 
ATOM   12668 C CA   . TYR D 4  94  ? -16.459 8.799   -30.815 1.00 61.40 94  D 1 
ATOM   12669 C C    . TYR D 4  94  ? -16.235 9.655   -32.064 1.00 59.76 94  D 1 
ATOM   12670 O O    . TYR D 4  94  ? -15.956 9.105   -33.124 1.00 60.37 94  D 1 
ATOM   12671 C CB   . TYR D 4  94  ? -17.950 8.589   -30.523 1.00 61.93 94  D 1 
ATOM   12672 C CG   . TYR D 4  94  ? -18.599 7.552   -31.409 1.00 56.27 94  D 1 
ATOM   12673 C CD1  . TYR D 4  94  ? -19.172 7.915   -32.640 1.00 51.48 94  D 1 
ATOM   12674 C CD2  . TYR D 4  94  ? -18.633 6.207   -30.989 1.00 50.71 94  D 1 
ATOM   12675 C CE1  . TYR D 4  94  ? -19.780 6.946   -33.446 1.00 45.08 94  D 1 
ATOM   12676 C CE2  . TYR D 4  94  ? -19.242 5.231   -31.788 1.00 44.68 94  D 1 
ATOM   12677 C CZ   . TYR D 4  94  ? -19.818 5.606   -33.015 1.00 45.64 94  D 1 
ATOM   12678 O OH   . TYR D 4  94  ? -20.424 4.650   -33.797 1.00 44.10 94  D 1 
ATOM   12679 N N    . GLN D 4  95  ? -16.308 10.976  -31.940 1.00 66.10 95  D 1 
ATOM   12680 C CA   . GLN D 4  95  ? -15.990 11.895  -33.038 1.00 65.66 95  D 1 
ATOM   12681 C C    . GLN D 4  95  ? -14.507 11.869  -33.422 1.00 64.83 95  D 1 
ATOM   12682 O O    . GLN D 4  95  ? -14.197 12.005  -34.599 1.00 62.48 95  D 1 
ATOM   12683 C CB   . GLN D 4  95  ? -16.382 13.328  -32.657 1.00 67.44 95  D 1 
ATOM   12684 C CG   . GLN D 4  95  ? -17.890 13.562  -32.768 1.00 62.23 95  D 1 
ATOM   12685 C CD   . GLN D 4  95  ? -18.304 14.992  -32.400 1.00 55.19 95  D 1 
ATOM   12686 O OE1  . GLN D 4  95  ? -17.531 15.834  -31.967 1.00 52.66 95  D 1 
ATOM   12687 N NE2  . GLN D 4  95  ? -19.560 15.330  -32.573 1.00 50.02 95  D 1 
ATOM   12688 N N    . ASP D 4  96  ? -13.612 11.667  -32.469 1.00 66.13 96  D 1 
ATOM   12689 C CA   . ASP D 4  96  ? -12.179 11.542  -32.749 1.00 65.52 96  D 1 
ATOM   12690 C C    . ASP D 4  96  ? -11.805 10.163  -33.338 1.00 62.93 96  D 1 
ATOM   12691 O O    . ASP D 4  96  ? -10.736 10.007  -33.930 1.00 59.49 96  D 1 
ATOM   12692 C CB   . ASP D 4  96  ? -11.375 11.808  -31.464 1.00 66.21 96  D 1 
ATOM   12693 C CG   . ASP D 4  96  ? -11.339 13.276  -30.997 1.00 61.77 96  D 1 
ATOM   12694 O OD1  . ASP D 4  96  ? -11.544 14.192  -31.820 1.00 55.62 96  D 1 
ATOM   12695 O OD2  . ASP D 4  96  ? -11.027 13.487  -29.798 1.00 56.99 96  D 1 
ATOM   12696 N N    . LEU D 4  97  ? -12.664 9.163   -33.158 1.00 60.38 97  D 1 
ATOM   12697 C CA   . LEU D 4  97  ? -12.495 7.821   -33.726 1.00 58.21 97  D 1 
ATOM   12698 C C    . LEU D 4  97  ? -13.080 7.672   -35.133 1.00 57.27 97  D 1 
ATOM   12699 O O    . LEU D 4  97  ? -12.667 6.753   -35.848 1.00 53.91 97  D 1 
ATOM   12700 C CB   . LEU D 4  97  ? -13.143 6.786   -32.787 1.00 57.04 97  D 1 
ATOM   12701 C CG   . LEU D 4  97  ? -12.210 6.302   -31.662 1.00 49.53 97  D 1 
ATOM   12702 C CD1  . LEU D 4  97  ? -13.030 5.659   -30.546 1.00 45.07 97  D 1 
ATOM   12703 C CD2  . LEU D 4  97  ? -11.219 5.257   -32.170 1.00 47.86 97  D 1 
ATOM   12704 N N    . TYR D 4  98  ? -14.046 8.505   -35.501 1.00 55.22 98  D 1 
ATOM   12705 C CA   . TYR D 4  98  ? -14.749 8.454   -36.779 1.00 54.98 98  D 1 
ATOM   12706 C C    . TYR D 4  98  ? -14.547 9.708   -37.626 1.00 46.51 98  D 1 
ATOM   12707 O O    . TYR D 4  98  ? -14.629 10.822  -37.068 1.00 41.00 98  D 1 
ATOM   12708 C CB   . TYR D 4  98  ? -16.244 8.198   -36.570 1.00 51.80 98  D 1 
ATOM   12709 C CG   . TYR D 4  98  ? -16.581 6.761   -36.236 1.00 48.26 98  D 1 
ATOM   12710 C CD1  . TYR D 4  98  ? -16.644 5.797   -37.258 1.00 44.17 98  D 1 
ATOM   12711 C CD2  . TYR D 4  98  ? -16.828 6.373   -34.914 1.00 41.34 98  D 1 
ATOM   12712 C CE1  . TYR D 4  98  ? -16.945 4.468   -36.963 1.00 38.52 98  D 1 
ATOM   12713 C CE2  . TYR D 4  98  ? -17.130 5.041   -34.608 1.00 43.54 98  D 1 
ATOM   12714 C CZ   . TYR D 4  98  ? -17.185 4.091   -35.632 1.00 39.61 98  D 1 
ATOM   12715 O OH   . TYR D 4  98  ? -17.479 2.781   -35.334 1.00 44.01 98  D 1 
ATOM   12716 O OXT  . TYR D 4  98  ? -14.328 9.521   -38.840 1.00 43.52 98  D 1 
HETATM 12717 N N    . POV E 5  .   ? -8.834  4.154   -23.695 1.00 31.15 1   E 1 
HETATM 12718 P P    . POV E 5  .   ? -6.348  0.402   -25.058 1.00 41.79 1   E 1 
HETATM 12719 C C1   . POV E 5  .   ? -4.027  -0.055  -25.636 1.00 40.87 1   E 1 
HETATM 12720 C C2   . POV E 5  .   ? -2.754  -0.452  -25.027 1.00 41.41 1   E 1 
HETATM 12721 C C3   . POV E 5  .   ? -2.427  0.381   -23.871 1.00 38.85 1   E 1 
HETATM 12722 C C210 . POV E 5  .   ? 3.499   -5.927  -20.952 1.00 36.99 1   E 1 
HETATM 12723 C C310 . POV E 5  .   ? 8.225   -3.663  -19.775 1.00 34.33 1   E 1 
HETATM 12724 C C11  . POV E 5  .   ? -7.518  2.440   -24.509 1.00 33.87 1   E 1 
HETATM 12725 O O11  . POV E 5  .   ? -4.897  0.214   -24.669 1.00 43.07 1   E 1 
HETATM 12726 C C211 . POV E 5  .   ? 3.238   -6.743  -19.825 1.00 37.75 1   E 1 
HETATM 12727 C C311 . POV E 5  .   ? 8.810   -4.257  -20.917 1.00 32.38 1   E 1 
HETATM 12728 C C12  . POV E 5  .   ? -7.684  3.381   -23.438 1.00 30.33 1   E 1 
HETATM 12729 O O12  . POV E 5  .   ? -6.706  1.497   -24.080 1.00 39.08 1   E 1 
HETATM 12730 C C212 . POV E 5  .   ? 3.934   -6.284  -18.688 1.00 37.18 1   E 1 
HETATM 12731 C C312 . POV E 5  .   ? 10.093  -4.760  -20.570 1.00 30.54 1   E 1 
HETATM 12732 C C13  . POV E 5  .   ? -10.000 3.246   -23.800 1.00 28.01 1   E 1 
HETATM 12733 O O13  . POV E 5  .   ? -7.068  -0.843  -24.758 1.00 37.82 1   E 1 
HETATM 12734 C C213 . POV E 5  .   ? 5.313   -6.610  -18.807 1.00 34.18 1   E 1 
HETATM 12735 C C313 . POV E 5  .   ? 10.598  -5.487  -21.694 1.00 27.82 1   E 1 
HETATM 12736 C C14  . POV E 5  .   ? -8.643  4.898   -24.945 1.00 26.22 1   E 1 
HETATM 12737 O O14  . POV E 5  .   ? -6.455  0.862   -26.453 1.00 36.73 1   E 1 
HETATM 12738 C C214 . POV E 5  .   ? 5.526   -7.679  -19.729 1.00 32.82 1   E 1 
HETATM 12739 C C314 . POV E 5  .   ? 11.722  -6.279  -21.297 1.00 26.89 1   E 1 
HETATM 12740 C C15  . POV E 5  .   ? -9.033  5.067   -22.602 1.00 27.57 1   E 1 
HETATM 12741 C C215 . POV E 5  .   ? 6.906   -7.830  -19.939 1.00 31.35 1   E 1 
HETATM 12742 C C315 . POV E 5  .   ? 12.160  -7.111  -22.399 1.00 24.22 1   E 1 
HETATM 12743 C C216 . POV E 5  .   ? 7.188   -8.808  -20.974 1.00 28.75 1   E 1 
HETATM 12744 C C316 . POV E 5  .   ? 13.184  -8.076  -21.967 1.00 22.03 1   E 1 
HETATM 12745 C C217 . POV E 5  .   ? 8.608   -8.890  -21.154 1.00 25.52 1   E 1 
HETATM 12746 C C218 . POV E 5  .   ? 8.957   -9.953  -22.063 1.00 22.11 1   E 1 
HETATM 12747 C C21  . POV E 5  .   ? -3.149  -2.743  -25.421 1.00 39.73 1   E 1 
HETATM 12748 O O21  . POV E 5  .   ? -2.794  -1.798  -24.587 1.00 43.54 1   E 1 
HETATM 12749 C C22  . POV E 5  .   ? -2.195  -3.773  -25.601 1.00 37.38 1   E 1 
HETATM 12750 O O22  . POV E 5  .   ? -4.206  -2.761  -25.930 1.00 37.32 1   E 1 
HETATM 12751 C C23  . POV E 5  .   ? -0.931  -3.288  -25.996 1.00 38.49 1   E 1 
HETATM 12752 C C24  . POV E 5  .   ? -0.012  -4.349  -25.868 1.00 37.91 1   E 1 
HETATM 12753 C C25  . POV E 5  .   ? 1.019   -3.931  -25.021 1.00 38.61 1   E 1 
HETATM 12754 C C26  . POV E 5  .   ? 1.894   -5.015  -24.800 1.00 37.41 1   E 1 
HETATM 12755 C C27  . POV E 5  .   ? 2.322   -4.984  -23.470 1.00 37.61 1   E 1 
HETATM 12756 C C28  . POV E 5  .   ? 3.327   -5.939  -23.290 1.00 36.04 1   E 1 
HETATM 12757 C C29  . POV E 5  .   ? 3.116   -6.600  -22.084 1.00 36.16 1   E 1 
HETATM 12758 C C31  . POV E 5  .   ? -0.501  0.832   -22.852 1.00 37.78 1   E 1 
HETATM 12759 O O31  . POV E 5  .   ? -1.131  0.127   -23.641 1.00 42.31 1   E 1 
HETATM 12760 C C32  . POV E 5  .   ? 0.830   0.403   -22.988 1.00 35.62 1   E 1 
HETATM 12761 O O32  . POV E 5  .   ? -0.932  1.687   -22.170 1.00 33.06 1   E 1 
HETATM 12762 C C33  . POV E 5  .   ? 1.514   0.370   -21.780 1.00 37.34 1   E 1 
HETATM 12763 C C34  . POV E 5  .   ? 2.819   -0.079  -22.078 1.00 37.46 1   E 1 
HETATM 12764 C C35  . POV E 5  .   ? 3.360   -0.710  -20.956 1.00 37.28 1   E 1 
HETATM 12765 C C36  . POV E 5  .   ? 4.697   -1.084  -21.234 1.00 36.96 1   E 1 
HETATM 12766 C C37  . POV E 5  .   ? 5.118   -2.026  -20.279 1.00 36.09 1   E 1 
HETATM 12767 C C38  . POV E 5  .   ? 6.510   -2.254  -20.420 1.00 35.04 1   E 1 
HETATM 12768 C C39  . POV E 5  .   ? 6.853   -3.493  -19.852 1.00 34.36 1   E 1 
HETATM 12769 N N    . POV F 6  .   ? 7.725   25.435  7.891   1.00 33.25 1   F 1 
HETATM 12770 P P    . POV F 6  .   ? 11.667  23.833  9.768   1.00 43.16 1   F 1 
HETATM 12771 C C1   . POV F 6  .   ? 12.857  22.650  11.488  1.00 42.79 1   F 1 
HETATM 12772 C C2   . POV F 6  .   ? 13.127  21.291  11.963  1.00 43.60 1   F 1 
HETATM 12773 C C3   . POV F 6  .   ? 11.884  20.557  12.170  1.00 39.64 1   F 1 
HETATM 12774 C C210 . POV F 6  .   ? 17.155  12.677  12.246  1.00 38.49 1   F 1 
HETATM 12775 C C310 . POV F 6  .   ? 15.565  10.036  16.056  1.00 34.41 1   F 1 
HETATM 12776 C C11  . POV F 6  .   ? 9.617   24.733  8.974   1.00 33.93 1   F 1 
HETATM 12777 O O11  . POV F 6  .   ? 11.889  22.594  10.579  1.00 44.07 1   F 1 
HETATM 12778 C C211 . POV F 6  .   ? 17.280  11.877  11.099  1.00 39.64 1   F 1 
HETATM 12779 C C311 . POV F 6  .   ? 16.519  10.219  17.043  1.00 32.50 1   F 1 
HETATM 12780 C C12  . POV F 6  .   ? 8.318   24.341  8.539   1.00 31.30 1   F 1 
HETATM 12781 O O12  . POV F 6  .   ? 10.230  23.650  9.391   1.00 38.99 1   F 1 
HETATM 12782 C C212 . POV F 6  .   ? 16.522  10.712  11.235  1.00 38.74 1   F 1 
HETATM 12783 C C312 . POV F 6  .   ? 16.984  8.955   17.429  1.00 30.91 1   F 1 
HETATM 12784 C C13  . POV F 6  .   ? 8.537   25.804  6.715   1.00 29.58 1   F 1 
HETATM 12785 O O13  . POV F 6  .   ? 12.552  23.786  8.606   1.00 37.59 1   F 1 
HETATM 12786 C C213 . POV F 6  .   ? 17.138  9.882   12.189  1.00 35.88 1   F 1 
HETATM 12787 C C313 . POV F 6  .   ? 17.998  9.160   18.388  1.00 28.59 1   F 1 
HETATM 12788 C C14  . POV F 6  .   ? 7.628   26.557  8.833   1.00 27.52 1   F 1 
HETATM 12789 O O14  . POV F 6  .   ? 11.811  25.019  10.628  1.00 37.14 1   F 1 
HETATM 12790 C C214 . POV F 6  .   ? 18.515  10.184  12.298  1.00 34.55 1   F 1 
HETATM 12791 C C314 . POV F 6  .   ? 18.671  7.942   18.616  1.00 27.61 1   F 1 
HETATM 12792 C C15  . POV F 6  .   ? 6.399   25.048  7.479   1.00 29.29 1   F 1 
HETATM 12793 C C215 . POV F 6  .   ? 19.062  9.461   13.361  1.00 32.69 1   F 1 
HETATM 12794 C C315 . POV F 6  .   ? 19.678  8.140   19.606  1.00 25.60 1   F 1 
HETATM 12795 C C216 . POV F 6  .   ? 20.418  9.835   13.613  1.00 30.19 1   F 1 
HETATM 12796 C C316 . POV F 6  .   ? 20.560  6.966   19.685  1.00 22.98 1   F 1 
HETATM 12797 C C217 . POV F 6  .   ? 20.907  9.057   14.704  1.00 26.45 1   F 1 
HETATM 12798 C C218 . POV F 6  .   ? 22.324  9.251   14.897  1.00 23.58 1   F 1 
HETATM 12799 C C21  . POV F 6  .   ? 15.042  20.948  10.644  1.00 43.98 1   F 1 
HETATM 12800 O O21  . POV F 6  .   ? 13.886  20.538  11.037  1.00 45.03 1   F 1 
HETATM 12801 C C22  . POV F 6  .   ? 16.096  20.060  10.924  1.00 41.58 1   F 1 
HETATM 12802 O O22  . POV F 6  .   ? 15.177  21.961  10.055  1.00 41.09 1   F 1 
HETATM 12803 C C23  . POV F 6  .   ? 15.854  19.292  12.056  1.00 42.46 1   F 1 
HETATM 12804 C C24  . POV F 6  .   ? 16.940  18.442  12.253  1.00 42.22 1   F 1 
HETATM 12805 C C25  . POV F 6  .   ? 16.621  17.535  13.264  1.00 42.48 1   F 1 
HETATM 12806 C C26  . POV F 6  .   ? 17.674  16.619  13.413  1.00 41.29 1   F 1 
HETATM 12807 C C27  . POV F 6  .   ? 17.184  15.352  13.164  1.00 40.46 1   F 1 
HETATM 12808 C C28  . POV F 6  .   ? 18.193  14.423  13.408  1.00 39.10 1   F 1 
HETATM 12809 C C29  . POV F 6  .   ? 18.237  13.517  12.358  1.00 38.96 1   F 1 
HETATM 12810 C C31  . POV F 6  .   ? 11.385  18.828  13.413  1.00 39.32 1   F 1 
HETATM 12811 O O31  . POV F 6  .   ? 12.241  19.573  12.985  1.00 42.83 1   F 1 
HETATM 12812 C C32  . POV F 6  .   ? 12.075  18.046  14.342  1.00 37.14 1   F 1 
HETATM 12813 O O32  . POV F 6  .   ? 10.251  18.819  13.117  1.00 34.10 1   F 1 
HETATM 12814 C C33  . POV F 6  .   ? 11.711  16.738  14.268  1.00 38.57 1   F 1 
HETATM 12815 C C34  . POV F 6  .   ? 12.544  16.059  15.161  1.00 38.33 1   F 1 
HETATM 12816 C C35  . POV F 6  .   ? 12.677  14.765  14.723  1.00 38.15 1   F 1 
HETATM 12817 C C36  . POV F 6  .   ? 13.438  14.044  15.642  1.00 37.51 1   F 1 
HETATM 12818 C C37  . POV F 6  .   ? 13.865  12.881  15.026  1.00 36.76 1   F 1 
HETATM 12819 C C38  . POV F 6  .   ? 14.447  12.026  15.962  1.00 35.42 1   F 1 
HETATM 12820 C C39  . POV F 6  .   ? 15.273  11.126  15.300  1.00 34.48 1   F 1 
HETATM 12821 N N    . POV G 7  .   ? -22.406 -1.484  16.404  1.00 35.30 1   G 1 
HETATM 12822 P P    . POV G 7  .   ? -21.006 -5.561  18.261  1.00 41.84 1   G 1 
HETATM 12823 C C1   . POV G 7  .   ? -20.913 -7.914  17.626  1.00 40.32 1   G 1 
HETATM 12824 C C2   . POV G 7  .   ? -20.046 -8.889  16.943  1.00 40.82 1   G 1 
HETATM 12825 C C3   . POV G 7  .   ? -19.621 -8.368  15.659  1.00 37.36 1   G 1 
HETATM 12826 C C210 . POV G 7  .   ? -12.452 -14.211 15.560  1.00 35.63 1   G 1 
HETATM 12827 C C310 . POV G 7  .   ? -12.263 -16.568 11.251  1.00 31.47 1   G 1 
HETATM 12828 C C11  . POV G 7  .   ? -21.929 -3.584  17.222  1.00 34.89 1   G 1 
HETATM 12829 O O11  . POV G 7  .   ? -20.387 -6.690  17.480  1.00 42.91 1   G 1 
HETATM 12830 C C211 . POV G 7  .   ? -11.140 -13.755 15.770  1.00 36.01 1   G 1 
HETATM 12831 C C311 . POV G 7  .   ? -12.756 -17.803 11.673  1.00 29.70 1   G 1 
HETATM 12832 C C12  . POV G 7  .   ? -21.643 -2.642  16.182  1.00 31.80 1   G 1 
HETATM 12833 O O12  . POV G 7  .   ? -20.985 -4.495  17.192  1.00 39.46 1   G 1 
HETATM 12834 C C212 . POV G 7  .   ? -10.418 -13.693 14.571  1.00 34.77 1   G 1 
HETATM 12835 C C312 . POV G 7  .   ? -11.757 -18.776 11.450  1.00 28.54 1   G 1 
HETATM 12836 C C13  . POV G 7  .   ? -22.095 -0.944  17.745  1.00 29.89 1   G 1 
HETATM 12837 O O13  . POV G 7  .   ? -20.118 -5.219  19.375  1.00 38.43 1   G 1 
HETATM 12838 C C213 . POV G 7  .   ? -10.048 -15.004 14.184  1.00 32.53 1   G 1 
HETATM 12839 C C313 . POV G 7  .   ? -12.274 -20.047 11.827  1.00 26.38 1   G 1 
HETATM 12840 C C14  . POV G 7  .   ? -23.823 -1.822  16.274  1.00 26.95 1   G 1 
HETATM 12841 O O14  . POV G 7  .   ? -22.389 -5.893  18.641  1.00 37.79 1   G 1 
HETATM 12842 C C214 . POV G 7  .   ? -10.062 -15.916 15.280  1.00 30.80 1   G 1 
HETATM 12843 C C314 . POV G 7  .   ? -11.201 -20.960 12.031  1.00 25.21 1   G 1 
HETATM 12844 C C15  . POV G 7  .   ? -22.057 -0.497  15.409  1.00 28.98 1   G 1 
HETATM 12845 C C215 . POV G 7  .   ? -9.843  -17.226 14.798  1.00 29.63 1   G 1 
HETATM 12846 C C315 . POV G 7  .   ? -11.704 -22.269 12.275  1.00 22.63 1   G 1 
HETATM 12847 C C216 . POV G 7  .   ? -9.989  -18.220 15.822  1.00 26.81 1   G 1 
HETATM 12848 C C316 . POV G 7  .   ? -10.632 -23.185 12.709  1.00 20.26 1   G 1 
HETATM 12849 C C217 . POV G 7  .   ? -9.758  -19.511 15.237  1.00 22.90 1   G 1 
HETATM 12850 C C218 . POV G 7  .   ? -9.736  -20.566 16.228  1.00 20.70 1   G 1 
HETATM 12851 C C21  . POV G 7  .   ? -19.043 -9.667  18.927  1.00 39.04 1   G 1 
HETATM 12852 O O21  . POV G 7  .   ? -18.897 -9.175  17.716  1.00 42.95 1   G 1 
HETATM 12853 C C22  . POV G 7  .   ? -18.277 -10.821 19.195  1.00 37.09 1   G 1 
HETATM 12854 O O22  . POV G 7  .   ? -19.725 -9.158  19.730  1.00 36.92 1   G 1 
HETATM 12855 C C23  . POV G 7  .   ? -18.635 -11.903 18.376  1.00 37.59 1   G 1 
HETATM 12856 C C24  . POV G 7  .   ? -17.686 -12.927 18.561  1.00 36.75 1   G 1 
HETATM 12857 C C25  . POV G 7  .   ? -17.221 -13.342 17.309  1.00 37.16 1   G 1 
HETATM 12858 C C26  . POV G 7  .   ? -16.237 -14.339 17.486  1.00 35.72 1   G 1 
HETATM 12859 C C27  . POV G 7  .   ? -15.182 -14.095 16.604  1.00 36.57 1   G 1 
HETATM 12860 C C28  . POV G 7  .   ? -14.295 -15.175 16.646  1.00 35.24 1   G 1 
HETATM 12861 C C29  . POV G 7  .   ? -12.986 -14.697 16.720  1.00 34.56 1   G 1 
HETATM 12862 C C31  . POV G 7  .   ? -18.950 -9.370  13.805  1.00 37.06 1   G 1 
HETATM 12863 O O31  . POV G 7  .   ? -19.182 -9.445  15.006  1.00 42.06 1   G 1 
HETATM 12864 C C32  . POV G 7  .   ? -18.647 -10.691 13.431  1.00 36.02 1   G 1 
HETATM 12865 O O32  . POV G 7  .   ? -19.008 -8.402  13.133  1.00 33.51 1   G 1 
HETATM 12866 C C33  . POV G 7  .   ? -17.621 -10.756 12.509  1.00 37.63 1   G 1 
HETATM 12867 C C34  . POV G 7  .   ? -17.360 -12.124 12.302  1.00 36.76 1   G 1 
HETATM 12868 C C35  . POV G 7  .   ? -16.037 -12.269 11.925  1.00 36.02 1   G 1 
HETATM 12869 C C36  . POV G 7  .   ? -15.765 -13.626 11.676  1.00 34.67 1   G 1 
HETATM 12870 C C37  . POV G 7  .   ? -14.383 -13.805 11.682  1.00 34.69 1   G 1 
HETATM 12871 C C38  . POV G 7  .   ? -14.056 -15.112 11.282  1.00 32.53 1   G 1 
HETATM 12872 C C39  . POV G 7  .   ? -12.815 -15.458 11.828  1.00 31.67 1   G 1 
HETATM 12873 N N    . POV H 8  .   ? 2.093   24.533  11.588  1.00 24.91 1   H 1 
HETATM 12874 P P    . POV H 8  .   ? 6.249   23.539  13.250  1.00 30.11 1   H 1 
HETATM 12875 C C1   . POV H 8  .   ? 7.462   21.514  13.919  1.00 28.02 1   H 1 
HETATM 12876 C C2   . POV H 8  .   ? 7.249   20.409  14.876  1.00 31.16 1   H 1 
HETATM 12877 C C3   . POV H 8  .   ? 6.384   19.412  14.232  1.00 28.26 1   H 1 
HETATM 12878 C C210 . POV H 8  .   ? 11.069  11.398  19.265  1.00 29.04 1   H 1 
HETATM 12879 C C310 . POV H 8  .   ? 7.588   9.807   21.573  1.00 34.15 1   H 1 
HETATM 12880 C C11  . POV H 8  .   ? 3.834   23.780  12.929  1.00 25.25 1   H 1 
HETATM 12881 O O11  . POV H 8  .   ? 6.342   22.225  13.969  1.00 32.58 1   H 1 
HETATM 12882 C C211 . POV H 8  .   ? 12.101  10.635  18.841  1.00 28.94 1   H 1 
HETATM 12883 C C311 . POV H 8  .   ? 8.564   9.589   22.536  1.00 34.01 1   H 1 
HETATM 12884 C C12  . POV H 8  .   ? 2.768   23.383  12.052  1.00 23.38 1   H 1 
HETATM 12885 O O12  . POV H 8  .   ? 4.968   23.269  12.485  1.00 28.55 1   H 1 
HETATM 12886 C C212 . POV H 8  .   ? 12.045  9.403   19.494  1.00 27.93 1   H 1 
HETATM 12887 C C312 . POV H 8  .   ? 9.013   8.249   22.501  1.00 32.83 1   H 1 
HETATM 12888 C C13  . POV H 8  .   ? 1.827   25.448  12.707  1.00 22.01 1   H 1 
HETATM 12889 O O13  . POV H 8  .   ? 7.348   23.721  12.309  1.00 27.47 1   H 1 
HETATM 12890 C C213 . POV H 8  .   ? 13.236  8.716   19.275  1.00 27.31 1   H 1 
HETATM 12891 C C313 . POV H 8  .   ? 9.755   8.002   23.683  1.00 31.90 1   H 1 
HETATM 12892 C C14  . POV H 8  .   ? 2.909   25.201  10.559  1.00 21.90 1   H 1 
HETATM 12893 O O14  . POV H 8  .   ? 6.102   24.591  14.262  1.00 27.28 1   H 1 
HETATM 12894 C C214 . POV H 8  .   ? 13.391  7.738   20.258  1.00 26.66 1   H 1 
HETATM 12895 C C314 . POV H 8  .   ? 11.133  7.764   23.444  1.00 31.01 1   H 1 
HETATM 12896 C C15  . POV H 8  .   ? 0.831   24.136  11.020  1.00 21.58 1   H 1 
HETATM 12897 C C215 . POV H 8  .   ? 14.684  7.185   20.146  1.00 26.20 1   H 1 
HETATM 12898 C C315 . POV H 8  .   ? 11.808  7.569   24.688  1.00 28.96 1   H 1 
HETATM 12899 C C216 . POV H 8  .   ? 15.012  6.451   21.318  1.00 23.77 1   H 1 
HETATM 12900 C C316 . POV H 8  .   ? 13.228  7.437   24.508  1.00 26.77 1   H 1 
HETATM 12901 C C217 . POV H 8  .   ? 16.364  5.986   21.187  1.00 20.97 1   H 1 
HETATM 12902 C C218 . POV H 8  .   ? 16.818  5.291   22.378  1.00 17.85 1   H 1 
HETATM 12903 C C21  . POV H 8  .   ? 9.173   20.510  16.213  1.00 30.24 1   H 1 
HETATM 12904 O O21  . POV H 8  .   ? 8.491   19.881  15.273  1.00 33.75 1   H 1 
HETATM 12905 C C22  . POV H 8  .   ? 10.109  19.669  16.886  1.00 28.76 1   H 1 
HETATM 12906 O O22  . POV H 8  .   ? 8.998   21.635  16.497  1.00 27.99 1   H 1 
HETATM 12907 C C23  . POV H 8  .   ? 9.451   18.773  17.756  1.00 29.25 1   H 1 
HETATM 12908 C C24  . POV H 8  .   ? 10.400  17.884  18.313  1.00 29.85 1   H 1 
HETATM 12909 C C25  . POV H 8  .   ? 9.742   16.940  19.128  1.00 30.85 1   H 1 
HETATM 12910 C C26  . POV H 8  .   ? 10.639  15.924  19.540  1.00 30.45 1   H 1 
HETATM 12911 C C27  . POV H 8  .   ? 10.371  14.749  18.826  1.00 30.28 1   H 1 
HETATM 12912 C C28  . POV H 8  .   ? 10.930  13.646  19.482  1.00 29.60 1   H 1 
HETATM 12913 C C29  . POV H 8  .   ? 10.894  12.555  18.642  1.00 30.28 1   H 1 
HETATM 12914 C C31  . POV H 8  .   ? 5.677   17.803  15.617  1.00 31.65 1   H 1 
HETATM 12915 O O31  . POV H 8  .   ? 6.547   18.233  14.812  1.00 36.22 1   H 1 
HETATM 12916 C C32  . POV H 8  .   ? 6.385   16.947  16.473  1.00 30.46 1   H 1 
HETATM 12917 O O32  . POV H 8  .   ? 4.546   18.118  15.638  1.00 29.54 1   H 1 
HETATM 12918 C C33  . POV H 8  .   ? 5.592   16.157  17.303  1.00 31.80 1   H 1 
HETATM 12919 C C34  . POV H 8  .   ? 6.480   15.274  17.959  1.00 32.70 1   H 1 
HETATM 12920 C C35  . POV H 8  .   ? 5.791   14.457  18.845  1.00 33.87 1   H 1 
HETATM 12921 C C36  . POV H 8  .   ? 6.610   13.393  19.270  1.00 33.81 1   H 1 
HETATM 12922 C C37  . POV H 8  .   ? 5.961   12.690  20.306  1.00 34.32 1   H 1 
HETATM 12923 C C38  . POV H 8  .   ? 6.402   11.354  20.360  1.00 34.60 1   H 1 
HETATM 12924 C C39  . POV H 8  .   ? 7.302   11.151  21.422  1.00 33.48 1   H 1 
HETATM 12925 N N    . POV I 9  .   ? -7.004  10.731  -21.501 1.00 23.07 1   I 1 
HETATM 12926 P P    . POV I 9  .   ? -4.477  7.248   -23.274 1.00 27.31 1   I 1 
HETATM 12927 C C1   . POV I 9  .   ? -2.560  5.919   -22.472 1.00 26.68 1   I 1 
HETATM 12928 C C2   . POV I 9  .   ? -1.164  6.173   -22.087 1.00 30.30 1   I 1 
HETATM 12929 C C3   . POV I 9  .   ? -1.122  6.449   -20.647 1.00 26.82 1   I 1 
HETATM 12930 C C210 . POV I 9  .   ? 8.415   2.031   -19.749 1.00 28.93 1   I 1 
HETATM 12931 C C310 . POV I 9  .   ? 10.811  5.696   -17.915 1.00 33.15 1   I 1 
HETATM 12932 C C11  . POV I 9  .   ? -5.365  9.346   -22.395 1.00 22.41 1   I 1 
HETATM 12933 O O11  . POV I 9  .   ? -3.067  7.116   -22.777 1.00 31.40 1   I 1 
HETATM 12934 C C211 . POV I 9  .   ? 8.779   0.751   -19.496 1.00 28.79 1   I 1 
HETATM 12935 C C311 . POV I 9  .   ? 11.877  5.263   -18.726 1.00 33.17 1   I 1 
HETATM 12936 C C12  . POV I 9  .   ? -5.883  9.927   -21.185 1.00 20.72 1   I 1 
HETATM 12937 O O12  . POV I 9  .   ? -5.007  8.098   -22.138 1.00 26.40 1   I 1 
HETATM 12938 C C212 . POV I 9  .   ? 10.079  0.752   -18.955 1.00 27.81 1   I 1 
HETATM 12939 C C312 . POV I 9  .   ? 12.702  4.333   -18.029 1.00 32.68 1   I 1 
HETATM 12940 C C13  . POV I 9  .   ? -6.652  11.671  -22.586 1.00 19.28 1   I 1 
HETATM 12941 O O13  . POV I 9  .   ? -5.179  5.967   -23.299 1.00 24.83 1   I 1 
HETATM 12942 C C213 . POV I 9  .   ? 10.588  -0.549  -19.022 1.00 27.67 1   I 1 
HETATM 12943 C C313 . POV I 9  .   ? 13.938  4.205   -18.745 1.00 31.82 1   I 1 
HETATM 12944 C C14  . POV I 9  .   ? -8.114  9.856   -21.911 1.00 18.96 1   I 1 
HETATM 12945 O O14  . POV I 9  .   ? -4.432  7.960   -24.560 1.00 24.28 1   I 1 
HETATM 12946 C C214 . POV I 9  .   ? 11.983  -0.504  -18.917 1.00 27.37 1   I 1 
HETATM 12947 C C314 . POV I 9  .   ? 14.082  2.929   -19.384 1.00 31.71 1   I 1 
HETATM 12948 C C15  . POV I 9  .   ? -7.384  11.485  -20.336 1.00 19.65 1   I 1 
HETATM 12949 C C215 . POV I 9  .   ? 12.500  -1.793  -19.189 1.00 27.29 1   I 1 
HETATM 12950 C C315 . POV I 9  .   ? 15.331  2.898   -20.108 1.00 29.56 1   I 1 
HETATM 12951 C C216 . POV I 9  .   ? 13.916  -1.742  -19.335 1.00 24.89 1   I 1 
HETATM 12952 C C316 . POV I 9  .   ? 15.471  1.669   -20.863 1.00 26.44 1   I 1 
HETATM 12953 C C217 . POV I 9  .   ? 14.368  -3.072  -19.657 1.00 22.87 1   I 1 
HETATM 12954 C C218 . POV I 9  .   ? 15.800  -3.134  -19.802 1.00 18.90 1   I 1 
HETATM 12955 C C21  . POV I 9  .   ? -0.081  4.910   -23.735 1.00 27.24 1   I 1 
HETATM 12956 O O21  . POV I 9  .   ? -0.381  5.064   -22.459 1.00 31.41 1   I 1 
HETATM 12957 C C22  . POV I 9  .   ? 1.096   4.132   -23.919 1.00 25.97 1   I 1 
HETATM 12958 O O22  . POV I 9  .   ? -0.679  5.406   -24.619 1.00 24.85 1   I 1 
HETATM 12959 C C23  . POV I 9  .   ? 2.233   4.817   -23.407 1.00 27.28 1   I 1 
HETATM 12960 C C24  . POV I 9  .   ? 3.350   3.958   -23.493 1.00 28.03 1   I 1 
HETATM 12961 C C25  . POV I 9  .   ? 4.492   4.622   -22.988 1.00 28.89 1   I 1 
HETATM 12962 C C26  . POV I 9  .   ? 5.584   3.719   -22.903 1.00 28.83 1   I 1 
HETATM 12963 C C27  . POV I 9  .   ? 5.791   3.371   -21.559 1.00 28.89 1   I 1 
HETATM 12964 C C28  . POV I 9  .   ? 7.094   2.862   -21.383 1.00 28.74 1   I 1 
HETATM 12965 C C29  . POV I 9  .   ? 7.168   2.225   -20.160 1.00 29.39 1   I 1 
HETATM 12966 C C31  . POV I 9  .   ? 0.863   7.194   -19.872 1.00 29.93 1   I 1 
HETATM 12967 O O31  . POV I 9  .   ? 0.108   6.221   -20.180 1.00 34.29 1   I 1 
HETATM 12968 C C32  . POV I 9  .   ? 2.180   6.706   -20.025 1.00 29.30 1   I 1 
HETATM 12969 O O32  . POV I 9  .   ? 0.493   8.266   -19.557 1.00 27.44 1   I 1 
HETATM 12970 C C33  . POV I 9  .   ? 3.182   7.500   -19.452 1.00 29.78 1   I 1 
HETATM 12971 C C34  . POV I 9  .   ? 4.388   6.761   -19.591 1.00 30.66 1   I 1 
HETATM 12972 C C35  . POV I 9  .   ? 5.466   7.480   -19.068 1.00 32.39 1   I 1 
HETATM 12973 C C36  . POV I 9  .   ? 6.597   6.635   -18.916 1.00 31.69 1   I 1 
HETATM 12974 C C37  . POV I 9  .   ? 7.731   7.415   -18.568 1.00 32.64 1   I 1 
HETATM 12975 C C38  . POV I 9  .   ? 8.687   6.637   -17.856 1.00 32.93 1   I 1 
HETATM 12976 C C39  . POV I 9  .   ? 9.814   6.334   -18.663 1.00 32.66 1   I 1 
HETATM 12977 N N    . POV J 10 .   ? 33.443  -19.692 -17.701 1.00 16.30 1   J 1 
HETATM 12978 P P    . POV J 10 .   ? 31.228  -18.668 -21.636 1.00 19.64 1   J 1 
HETATM 12979 C C1   . POV J 10 .   ? 30.788  -17.277 -23.543 1.00 20.40 1   J 1 
HETATM 12980 C C2   . POV J 10 .   ? 29.694  -16.566 -24.253 1.00 23.22 1   J 1 
HETATM 12981 C C3   . POV J 10 .   ? 28.372  -17.184 -24.065 1.00 20.78 1   J 1 
HETATM 12982 C C210 . POV J 10 .   ? 22.768  -7.626  -25.186 1.00 20.23 1   J 1 
HETATM 12983 C C310 . POV J 10 .   ? 18.212  -12.323 -22.336 1.00 21.80 1   J 1 
HETATM 12984 C C11  . POV J 10 .   ? 32.314  -19.120 -19.606 1.00 17.51 1   J 1 
HETATM 12985 O O11  . POV J 10 .   ? 30.505  -17.493 -22.270 1.00 23.64 1   J 1 
HETATM 12986 C C211 . POV J 10 .   ? 21.486  -7.601  -24.791 1.00 20.47 1   J 1 
HETATM 12987 C C311 . POV J 10 .   ? 17.858  -11.034 -22.636 1.00 21.58 1   J 1 
HETATM 12988 C C12  . POV J 10 .   ? 32.646  -18.680 -18.308 1.00 15.83 1   J 1 
HETATM 12989 O O12  . POV J 10 .   ? 31.601  -18.198 -20.262 1.00 19.96 1   J 1 
HETATM 12990 C C212 . POV J 10 .   ? 21.160  -6.268  -24.632 1.00 19.29 1   J 1 
HETATM 12991 C C312 . POV J 10 .   ? 17.503  -10.346 -21.467 1.00 21.38 1   J 1 
HETATM 12992 C C13  . POV J 10 .   ? 33.956  -19.177 -16.468 1.00 13.32 1   J 1 
HETATM 12993 O O13  . POV J 10 .   ? 30.302  -19.789 -21.531 1.00 20.25 1   J 1 
HETATM 12994 C C213 . POV J 10 .   ? 20.007  -6.028  -23.923 1.00 19.27 1   J 1 
HETATM 12995 C C313 . POV J 10 .   ? 16.858  -9.152  -21.879 1.00 20.58 1   J 1 
HETATM 12996 C C14  . POV J 10 .   ? 32.624  -20.871 -17.454 1.00 12.98 1   J 1 
HETATM 12997 O O14  . POV J 10 .   ? 32.486  -18.935 -22.372 1.00 19.05 1   J 1 
HETATM 12998 C C214 . POV J 10 .   ? 19.836  -4.650  -23.931 1.00 19.10 1   J 1 
HETATM 12999 C C314 . POV J 10 .   ? 17.141  -8.052  -21.046 1.00 20.39 1   J 1 
HETATM 13000 C C15  . POV J 10 .   ? 34.558  -20.039 -18.559 1.00 13.35 1   J 1 
HETATM 13001 C C215 . POV J 10 .   ? 18.874  -4.187  -23.013 1.00 18.88 1   J 1 
HETATM 13002 C C315 . POV J 10 .   ? 16.395  -6.954  -21.480 1.00 20.00 1   J 1 
HETATM 13003 C C216 . POV J 10 .   ? 18.784  -2.754  -23.138 1.00 18.21 1   J 1 
HETATM 13004 C C316 . POV J 10 .   ? 16.757  -5.762  -20.770 1.00 16.77 1   J 1 
HETATM 13005 C C217 . POV J 10 .   ? 18.003  -2.236  -22.065 1.00 15.47 1   J 1 
HETATM 13006 C C218 . POV J 10 .   ? 17.797  -0.818  -22.246 1.00 15.31 1   J 1 
HETATM 13007 C C21  . POV J 10 .   ? 30.436  -14.364 -24.382 1.00 20.55 1   J 1 
HETATM 13008 O O21  . POV J 10 .   ? 29.643  -15.231 -23.805 1.00 22.97 1   J 1 
HETATM 13009 C C22  . POV J 10 .   ? 29.981  -13.021 -24.301 1.00 20.24 1   J 1 
HETATM 13010 O O22  . POV J 10 .   ? 31.444  -14.662 -24.934 1.00 16.80 1   J 1 
HETATM 13011 C C23  . POV J 10 .   ? 28.799  -12.827 -25.054 1.00 20.24 1   J 1 
HETATM 13012 C C24  . POV J 10 .   ? 28.352  -11.502 -24.879 1.00 20.20 1   J 1 
HETATM 13013 C C25  . POV J 10 .   ? 27.076  -11.372 -25.449 1.00 20.93 1   J 1 
HETATM 13014 C C26  . POV J 10 .   ? 26.583  -10.082 -25.256 1.00 20.36 1   J 1 
HETATM 13015 C C27  . POV J 10 .   ? 25.230  -10.049 -25.623 1.00 19.65 1   J 1 
HETATM 13016 C C28  . POV J 10 .   ? 24.693  -8.771  -25.388 1.00 19.89 1   J 1 
HETATM 13017 C C29  . POV J 10 .   ? 23.308  -8.808  -25.442 1.00 19.26 1   J 1 
HETATM 13018 C C31  . POV J 10 .   ? 26.328  -16.798 -24.916 1.00 20.46 1   J 1 
HETATM 13019 O O31  . POV J 10 .   ? 27.496  -16.390 -24.717 1.00 24.02 1   J 1 
HETATM 13020 C C32  . POV J 10 .   ? 25.592  -15.709 -25.507 1.00 19.26 1   J 1 
HETATM 13021 O O32  . POV J 10 .   ? 25.929  -17.869 -24.677 1.00 16.80 1   J 1 
HETATM 13022 C C33  . POV J 10 .   ? 24.477  -15.394 -24.733 1.00 20.78 1   J 1 
HETATM 13023 C C34  . POV J 10 .   ? 23.877  -14.223 -25.238 1.00 21.03 1   J 1 
HETATM 13024 C C35  . POV J 10 .   ? 22.497  -14.263 -24.977 1.00 22.07 1   J 1 
HETATM 13025 C C36  . POV J 10 .   ? 21.953  -12.979 -24.848 1.00 21.12 1   J 1 
HETATM 13026 C C37  . POV J 10 .   ? 20.538  -13.085 -24.851 1.00 21.43 1   J 1 
HETATM 13027 C C38  . POV J 10 .   ? 19.939  -12.302 -23.849 1.00 21.09 1   J 1 
HETATM 13028 C C39  . POV J 10 .   ? 18.888  -13.033 -23.252 1.00 19.91 1   J 1 
HETATM 13029 N N    . POV K 11 .   ? -25.070 -0.897  9.535   1.00 24.36 1   K 1 
HETATM 13030 P P    . POV K 11 .   ? -23.840 -4.939  11.397  1.00 29.36 1   K 1 
HETATM 13031 C C1   . POV K 11 .   ? -22.067 -6.560  10.863  1.00 26.46 1   K 1 
HETATM 13032 C C2   . POV K 11 .   ? -21.747 -7.494  9.760   1.00 30.00 1   K 1 
HETATM 13033 C C3   . POV K 11 .   ? -20.809 -6.809  8.861   1.00 27.43 1   K 1 
HETATM 13034 C C210 . POV K 11 .   ? -15.533 -15.815 6.818   1.00 26.22 1   K 1 
HETATM 13035 C C310 . POV K 11 .   ? -16.028 -15.855 2.174   1.00 31.93 1   K 1 
HETATM 13036 C C11  . POV K 11 .   ? -24.532 -3.127  9.909   1.00 24.31 1   K 1 
HETATM 13037 O O11  . POV K 11 .   ? -23.162 -5.910  10.477  1.00 31.00 1   K 1 
HETATM 13038 C C211 . POV K 11 .   ? -14.478 -16.363 7.493   1.00 26.63 1   K 1 
HETATM 13039 C C311 . POV K 11 .   ? -16.166 -17.242 2.345   1.00 30.76 1   K 1 
HETATM 13040 C C12  . POV K 11 .   ? -24.081 -1.886  9.342   1.00 21.85 1   K 1 
HETATM 13041 O O12  . POV K 11 .   ? -23.559 -3.661  10.641  1.00 27.51 1   K 1 
HETATM 13042 C C212 . POV K 11 .   ? -13.805 -17.256 6.636   1.00 25.69 1   K 1 
HETATM 13043 C C312 . POV K 11 .   ? -14.906 -17.884 2.284   1.00 29.34 1   K 1 
HETATM 13044 C C13  . POV K 11 .   ? -26.401 -1.438  9.211   1.00 19.98 1   K 1 
HETATM 13045 O O13  . POV K 11 .   ? -23.219 -4.889  12.715  1.00 26.67 1   K 1 
HETATM 13046 C C213 . POV K 11 .   ? -12.929 -18.043 7.398   1.00 24.23 1   K 1 
HETATM 13047 C C313 . POV K 11 .   ? -15.133 -19.298 2.155   1.00 27.85 1   K 1 
HETATM 13048 C C14  . POV K 11 .   ? -25.023 -0.450  10.938  1.00 20.16 1   K 1 
HETATM 13049 O O14  . POV K 11 .   ? -25.274 -5.276  11.399  1.00 26.07 1   K 1 
HETATM 13050 C C214 . POV K 11 .   ? -12.593 -19.195 6.667   1.00 24.27 1   K 1 
HETATM 13051 C C314 . POV K 11 .   ? -14.731 -20.037 3.316   1.00 27.29 1   K 1 
HETATM 13052 C C15  . POV K 11 .   ? -24.800 0.219   8.671   1.00 20.57 1   K 1 
HETATM 13053 C C215 . POV K 11 .   ? -11.862 -20.079 7.499   1.00 23.11 1   K 1 
HETATM 13054 C C315 . POV K 11 .   ? -15.063 -21.431 3.136   1.00 24.90 1   K 1 
HETATM 13055 C C216 . POV K 11 .   ? -11.741 -21.373 6.863   1.00 20.71 1   K 1 
HETATM 13056 C C316 . POV K 11 .   ? -14.738 -22.213 4.323   1.00 21.81 1   K 1 
HETATM 13057 C C217 . POV K 11 .   ? -11.041 -22.261 7.763   1.00 18.64 1   K 1 
HETATM 13058 C C218 . POV K 11 .   ? -10.837 -23.574 7.182   1.00 15.69 1   K 1 
HETATM 13059 C C21  . POV K 11 .   ? -22.107 -9.607  10.705  1.00 26.39 1   K 1 
HETATM 13060 O O21  . POV K 11 .   ? -21.240 -8.685  10.317  1.00 31.64 1   K 1 
HETATM 13061 C C22  . POV K 11 .   ? -21.538 -10.914 10.760  1.00 25.50 1   K 1 
HETATM 13062 O O22  . POV K 11 .   ? -23.238 -9.378  10.924  1.00 25.05 1   K 1 
HETATM 13063 C C23  . POV K 11 .   ? -21.317 -11.412 9.444   1.00 26.59 1   K 1 
HETATM 13064 C C24  . POV K 11 .   ? -20.649 -12.657 9.538   1.00 26.52 1   K 1 
HETATM 13065 C C25  . POV K 11 .   ? -20.411 -13.157 8.237   1.00 27.16 1   K 1 
HETATM 13066 C C26  . POV K 11 .   ? -19.594 -14.318 8.295   1.00 26.56 1   K 1 
HETATM 13067 C C27  . POV K 11 .   ? -18.282 -13.995 7.900   1.00 26.92 1   K 1 
HETATM 13068 C C28  . POV K 11 .   ? -17.571 -15.167 7.570   1.00 26.12 1   K 1 
HETATM 13069 C C29  . POV K 11 .   ? -16.227 -14.873 7.467   1.00 26.06 1   K 1 
HETATM 13070 C C31  . POV K 11 .   ? -20.299 -7.903  6.959   1.00 28.97 1   K 1 
HETATM 13071 O O31  . POV K 11 .   ? -20.085 -7.705  8.192   1.00 34.78 1   K 1 
HETATM 13072 C C32  . POV K 11 .   ? -19.877 -9.233  6.720   1.00 28.12 1   K 1 
HETATM 13073 O O32  . POV K 11 .   ? -20.786 -7.127  6.214   1.00 27.28 1   K 1 
HETATM 13074 C C33  . POV K 11 .   ? -19.715 -9.575  5.371   1.00 29.46 1   K 1 
HETATM 13075 C C34  . POV K 11 .   ? -19.121 -10.867 5.370   1.00 29.78 1   K 1 
HETATM 13076 C C35  . POV K 11 .   ? -18.988 -11.341 4.061   1.00 30.88 1   K 1 
HETATM 13077 C C36  . POV K 11 .   ? -18.133 -12.468 4.027   1.00 30.77 1   K 1 
HETATM 13078 C C37  . POV K 11 .   ? -18.173 -13.049 2.736   1.00 32.03 1   K 1 
HETATM 13079 C C38  . POV K 11 .   ? -16.978 -13.765 2.466   1.00 31.02 1   K 1 
HETATM 13080 C C39  . POV K 11 .   ? -17.172 -15.168 2.558   1.00 30.72 1   K 1 
HETATM 13081 N N    . POV L 12 .   ? 3.915   -42.372 8.904   1.00 16.24 1   L 1 
HETATM 13082 P P    . POV L 12 .   ? 0.185   -41.689 11.592  1.00 20.41 1   L 1 
HETATM 13083 C C1   . POV L 12 .   ? -2.222  -41.841 11.675  1.00 21.32 1   L 1 
HETATM 13084 C C2   . POV L 12 .   ? -3.439  -41.057 12.006  1.00 24.62 1   L 1 
HETATM 13085 C C3   . POV L 12 .   ? -3.206  -40.072 13.082  1.00 21.89 1   L 1 
HETATM 13086 C C210 . POV L 12 .   ? -11.007 -33.096 9.338   1.00 16.35 1   L 1 
HETATM 13087 C C310 . POV L 12 .   ? -6.901  -29.342 13.678  1.00 19.25 1   L 1 
HETATM 13088 C C11  . POV L 12 .   ? 2.175   -41.762 10.298  1.00 17.13 1   L 1 
HETATM 13089 O O11  . POV L 12 .   ? -1.183  -41.056 11.427  1.00 23.76 1   L 1 
HETATM 13090 C C211 . POV L 12 .   ? -10.946 -31.842 9.814   1.00 16.39 1   L 1 
HETATM 13091 C C311 . POV L 12 .   ? -7.812  -28.933 12.755  1.00 18.57 1   L 1 
HETATM 13092 C C12  . POV L 12 .   ? 2.709   -41.633 8.977   1.00 15.20 1   L 1 
HETATM 13093 O O12  . POV L 12 .   ? 0.908   -41.329 10.325  1.00 19.30 1   L 1 
HETATM 13094 C C212 . POV L 12 .   ? -11.476 -31.030 8.855   1.00 15.33 1   L 1 
HETATM 13095 C C312 . POV L 12 .   ? -7.423  -27.682 12.262  1.00 18.87 1   L 1 
HETATM 13096 C C13  . POV L 12 .   ? 3.743   -43.697 9.539   1.00 13.30 1   L 1 
HETATM 13097 O O13  . POV L 12 .   ? 0.856   -41.075 12.725  1.00 20.12 1   L 1 
HETATM 13098 C C213 . POV L 12 .   ? -11.386 -29.695 9.135   1.00 15.02 1   L 1 
HETATM 13099 C C313 . POV L 12 .   ? -8.242  -27.399 11.149  1.00 17.54 1   L 1 
HETATM 13100 C C14  . POV L 12 .   ? 4.975   -41.635 9.563   1.00 12.98 1   L 1 
HETATM 13101 O O14  . POV L 12 .   ? 0.051   -43.166 11.641  1.00 19.15 1   L 1 
HETATM 13102 C C214 . POV L 12 .   ? -12.046 -29.039 8.102   1.00 14.89 1   L 1 
HETATM 13103 C C314 . POV L 12 .   ? -8.810  -26.115 11.271  1.00 17.00 1   L 1 
HETATM 13104 C C15  . POV L 12 .   ? 4.228   -42.567 7.522   1.00 13.32 1   L 1 
HETATM 13105 C C215 . POV L 12 .   ? -11.976 -27.640 8.191   1.00 15.07 1   L 1 
HETATM 13106 C C315 . POV L 12 .   ? -9.471  -25.783 10.083  1.00 16.59 1   L 1 
HETATM 13107 C C216 . POV L 12 .   ? -12.762 -27.075 7.118   1.00 14.11 1   L 1 
HETATM 13108 C C316 . POV L 12 .   ? -10.244 -24.567 10.247  1.00 14.91 1   L 1 
HETATM 13109 C C217 . POV L 12 .   ? -12.734 -25.664 7.211   1.00 12.78 1   L 1 
HETATM 13110 C C218 . POV L 12 .   ? -13.574 -25.101 6.186   1.00 12.63 1   L 1 
HETATM 13111 C C21  . POV L 12 .   ? -4.699  -41.053 10.051  1.00 20.94 1   L 1 
HETATM 13112 O O21  . POV L 12 .   ? -3.901  -40.399 10.855  1.00 23.84 1   L 1 
HETATM 13113 C C22  . POV L 12 .   ? -5.551  -40.215 9.281   1.00 20.04 1   L 1 
HETATM 13114 O O22  . POV L 12 .   ? -4.723  -42.229 9.982   1.00 17.65 1   L 1 
HETATM 13115 C C23  . POV L 12 .   ? -6.469  -39.508 10.093  1.00 18.98 1   L 1 
HETATM 13116 C C24  . POV L 12 .   ? -7.292  -38.717 9.268   1.00 19.02 1   L 1 
HETATM 13117 C C25  . POV L 12 .   ? -8.082  -37.889 10.079  1.00 18.51 1   L 1 
HETATM 13118 C C26  . POV L 12 .   ? -8.888  -37.069 9.290   1.00 17.78 1   L 1 
HETATM 13119 C C27  . POV L 12 .   ? -9.461  -36.083 10.101  1.00 16.88 1   L 1 
HETATM 13120 C C28  . POV L 12 .   ? -10.205 -35.184 9.333   1.00 16.27 1   L 1 
HETATM 13121 C C29  . POV L 12 .   ? -10.459 -34.036 10.064  1.00 15.82 1   L 1 
HETATM 13122 C C31  . POV L 12 .   ? -4.522  -38.652 14.214  1.00 21.30 1   L 1 
HETATM 13123 O O31  . POV L 12 .   ? -4.371  -39.417 13.232  1.00 25.69 1   L 1 
HETATM 13124 C C32  . POV L 12 .   ? -5.785  -37.990 14.035  1.00 20.21 1   L 1 
HETATM 13125 O O32  . POV L 12 .   ? -3.773  -38.525 15.108  1.00 18.97 1   L 1 
HETATM 13126 C C33  . POV L 12 .   ? -5.640  -36.614 14.171  1.00 21.65 1   L 1 
HETATM 13127 C C34  . POV L 12 .   ? -6.818  -35.998 13.715  1.00 20.87 1   L 1 
HETATM 13128 C C35  . POV L 12 .   ? -6.909  -34.721 14.291  1.00 21.73 1   L 1 
HETATM 13129 C C36  . POV L 12 .   ? -7.602  -33.838 13.462  1.00 20.37 1   L 1 
HETATM 13130 C C37  . POV L 12 .   ? -7.890  -32.670 14.194  1.00 20.38 1   L 1 
HETATM 13131 C C38  . POV L 12 .   ? -7.663  -31.498 13.447  1.00 19.03 1   L 1 
HETATM 13132 C C39  . POV L 12 .   ? -7.044  -30.534 14.264  1.00 17.75 1   L 1 
HETATM 13133 N N    . POV M 13 .   ? 33.123  -12.174 27.787  1.00 16.00 1   M 1 
HETATM 13134 P P    . POV M 13 .   ? 34.274  -7.668  27.574  1.00 19.03 1   M 1 
HETATM 13135 C C1   . POV M 13 .   ? 34.108  -5.570  28.740  1.00 18.61 1   M 1 
HETATM 13136 C C2   . POV M 13 .   ? 33.671  -4.157  28.577  1.00 22.23 1   M 1 
HETATM 13137 C C3   . POV M 13 .   ? 33.897  -3.642  27.222  1.00 20.17 1   M 1 
HETATM 13138 C C210 . POV M 13 .   ? 24.964  3.364   28.080  1.00 17.38 1   M 1 
HETATM 13139 C C310 . POV M 13 .   ? 26.881  3.145   21.494  1.00 21.92 1   M 1 
HETATM 13140 C C11  . POV M 13 .   ? 33.544  -9.939  27.368  1.00 16.54 1   M 1 
HETATM 13141 O O11  . POV M 13 .   ? 33.560  -6.362  27.848  1.00 21.90 1   M 1 
HETATM 13142 C C211 . POV M 13 .   ? 24.496  4.048   27.036  1.00 17.79 1   M 1 
HETATM 13143 C C311 . POV M 13 .   ? 25.731  3.500   22.116  1.00 20.95 1   M 1 
HETATM 13144 C C12  . POV M 13 .   ? 32.585  -10.871 27.877  1.00 14.44 1   M 1 
HETATM 13145 O O12  . POV M 13 .   ? 33.169  -8.692  27.685  1.00 18.47 1   M 1 
HETATM 13146 C C212 . POV M 13 .   ? 23.136  4.099   27.203  1.00 17.32 1   M 1 
HETATM 13147 C C312 . POV M 13 .   ? 24.652  3.432   21.249  1.00 20.59 1   M 1 
HETATM 13148 C C13  . POV M 13 .   ? 33.209  -12.578 26.397  1.00 12.76 1   M 1 
HETATM 13149 O O13  . POV M 13 .   ? 34.808  -7.652  26.225  1.00 18.36 1   M 1 
HETATM 13150 C C213 . POV M 13 .   ? 22.410  4.882   26.397  1.00 16.73 1   M 1 
HETATM 13151 C C313 . POV M 13 .   ? 23.509  3.493   22.077  1.00 19.06 1   M 1 
HETATM 13152 C C14  . POV M 13 .   ? 32.267  -13.080 28.522  1.00 12.33 1   M 1 
HETATM 13153 O O14  . POV M 13 .   ? 35.252  -7.950  28.651  1.00 17.83 1   M 1 
HETATM 13154 C C214 . POV M 13 .   ? 21.175  4.981   27.014  1.00 16.76 1   M 1 
HETATM 13155 C C314 . POV M 13 .   ? 22.413  4.096   21.438  1.00 18.31 1   M 1 
HETATM 13156 C C15  . POV M 13 .   ? 34.449  -12.208 28.393  1.00 12.36 1   M 1 
HETATM 13157 C C215 . POV M 13 .   ? 20.184  5.651   26.336  1.00 16.74 1   M 1 
HETATM 13158 C C315 . POV M 13 .   ? 21.322  4.139   22.355  1.00 18.58 1   M 1 
HETATM 13159 C C216 . POV M 13 .   ? 19.093  5.856   27.243  1.00 15.80 1   M 1 
HETATM 13160 C C316 . POV M 13 .   ? 20.215  4.917   21.825  1.00 15.96 1   M 1 
HETATM 13161 C C217 . POV M 13 .   ? 18.009  6.453   26.587  1.00 15.02 1   M 1 
HETATM 13162 C C218 . POV M 13 .   ? 16.988  6.831   27.538  1.00 14.48 1   M 1 
HETATM 13163 C C21  . POV M 13 .   ? 32.028  -3.728  30.137  1.00 18.67 1   M 1 
HETATM 13164 O O21  . POV M 13 .   ? 32.312  -4.041  28.904  1.00 20.09 1   M 1 
HETATM 13165 C C22  . POV M 13 .   ? 30.733  -3.150  30.305  1.00 17.14 1   M 1 
HETATM 13166 O O22  . POV M 13 .   ? 32.782  -3.881  31.031  1.00 14.96 1   M 1 
HETATM 13167 C C23  . POV M 13 .   ? 30.677  -1.815  29.827  1.00 17.30 1   M 1 
HETATM 13168 C C24  . POV M 13 .   ? 29.400  -1.301  30.082  1.00 17.60 1   M 1 
HETATM 13169 C C25  . POV M 13 .   ? 29.282  -0.020  29.525  1.00 18.09 1   M 1 
HETATM 13170 C C26  . POV M 13 .   ? 28.000  0.484   29.738  1.00 17.75 1   M 1 
HETATM 13171 C C27  . POV M 13 .   ? 27.818  1.643   28.982  1.00 17.70 1   M 1 
HETATM 13172 C C28  . POV M 13 .   ? 26.501  2.085   29.079  1.00 17.34 1   M 1 
HETATM 13173 C C29  . POV M 13 .   ? 26.230  3.054   28.134  1.00 16.66 1   M 1 
HETATM 13174 C C31  . POV M 13 .   ? 33.764  -1.608  26.330  1.00 20.62 1   M 1 
HETATM 13175 O O31  . POV M 13 .   ? 33.438  -2.388  27.241  1.00 24.33 1   M 1 
HETATM 13176 C C32  . POV M 13 .   ? 33.055  -0.383  26.544  1.00 19.69 1   M 1 
HETATM 13177 O O32  . POV M 13 .   ? 34.518  -1.852  25.465  1.00 17.65 1   M 1 
HETATM 13178 C C33  . POV M 13 .   ? 32.089  -0.172  25.564  1.00 21.20 1   M 1 
HETATM 13179 C C34  . POV M 13 .   ? 31.252  0.871   25.985  1.00 21.08 1   M 1 
HETATM 13180 C C35  . POV M 13 .   ? 30.795  1.585   24.877  1.00 22.22 1   M 1 
HETATM 13181 C C36  . POV M 13 .   ? 29.484  2.037   25.072  1.00 20.97 1   M 1 
HETATM 13182 C C37  . POV M 13 .   ? 29.191  3.026   24.116  1.00 21.02 1   M 1 
HETATM 13183 C C38  . POV M 13 .   ? 27.938  2.846   23.512  1.00 20.56 1   M 1 
HETATM 13184 C C39  . POV M 13 .   ? 28.036  3.154   22.151  1.00 20.25 1   M 1 
HETATM 13185 N N    . POV N 14 .   ? 50.962  5.131   5.279   1.00 17.43 1   N 1 
HETATM 13186 P P    . POV N 14 .   ? 52.297  7.670   1.555   1.00 19.53 1   N 1 
HETATM 13187 C C1   . POV N 14 .   ? 52.323  10.044  1.161   1.00 18.18 1   N 1 
HETATM 13188 C C2   . POV N 14 .   ? 51.680  11.081  0.306   1.00 21.00 1   N 1 
HETATM 13189 C C3   . POV N 14 .   ? 51.316  10.476  -0.977  1.00 17.19 1   N 1 
HETATM 13190 C C210 . POV N 14 .   ? 41.964  17.703  1.548   1.00 19.30 1   N 1 
HETATM 13191 C C310 . POV N 14 .   ? 43.462  15.814  -5.582  1.00 17.29 1   N 1 
HETATM 13192 C C11  . POV N 14 .   ? 51.668  6.344   3.475   1.00 15.29 1   N 1 
HETATM 13193 O O11  . POV N 14 .   ? 51.610  8.933   1.117   1.00 21.02 1   N 1 
HETATM 13194 C C211 . POV N 14 .   ? 40.830  17.445  0.830   1.00 19.30 1   N 1 
HETATM 13195 C C311 . POV N 14 .   ? 42.675  16.916  -5.448  1.00 16.95 1   N 1 
HETATM 13196 C C12  . POV N 14 .   ? 50.551  6.024   4.294   1.00 14.00 1   N 1 
HETATM 13197 O O12  . POV N 14 .   ? 51.253  7.144   2.512   1.00 19.17 1   N 1 
HETATM 13198 C C212 . POV N 14 .   ? 39.806  18.303  1.270   1.00 17.78 1   N 1 
HETATM 13199 C C312 . POV N 14 .   ? 41.521  16.604  -4.712  1.00 17.19 1   N 1 
HETATM 13200 C C13  . POV N 14 .   ? 51.899  5.793   6.218   1.00 13.18 1   N 1 
HETATM 13201 O O13  . POV N 14 .   ? 52.469  6.784   0.418   1.00 16.45 1   N 1 
HETATM 13202 C C213 . POV N 14 .   ? 39.412  19.161  0.198   1.00 17.10 1   N 1 
HETATM 13203 C C313 . POV N 14 .   ? 40.456  17.355  -5.280  1.00 16.42 1   N 1 
HETATM 13204 C C14  . POV N 14 .   ? 49.785  4.813   6.007   1.00 13.63 1   N 1 
HETATM 13205 O O14  . POV N 14 .   ? 53.539  7.953   2.278   1.00 16.08 1   N 1 
HETATM 13206 C C214 . POV N 14 .   ? 38.571  20.164  0.677   1.00 16.84 1   N 1 
HETATM 13207 C C314 . POV N 14 .   ? 40.143  18.520  -4.526  1.00 16.35 1   N 1 
HETATM 13208 C C15  . POV N 14 .   ? 51.616  3.979   4.676   1.00 12.96 1   N 1 
HETATM 13209 C C215 . POV N 14 .   ? 38.401  21.186  -0.318  1.00 16.29 1   N 1 
HETATM 13210 C C315 . POV N 14 .   ? 39.399  19.408  -5.354  1.00 15.06 1   N 1 
HETATM 13211 C C216 . POV N 14 .   ? 37.799  22.353  0.280   1.00 14.57 1   N 1 
HETATM 13212 C C316 . POV N 14 .   ? 39.225  20.691  -4.734  1.00 12.56 1   N 1 
HETATM 13213 C C217 . POV N 14 .   ? 37.781  23.420  -0.716  1.00 10.81 1   N 1 
HETATM 13214 C C218 . POV N 14 .   ? 37.196  24.626  -0.134  1.00 9.18  1   N 1 
HETATM 13215 C C21  . POV N 14 .   ? 50.852  12.451  1.945   1.00 19.65 1   N 1 
HETATM 13216 O O21  . POV N 14 .   ? 50.585  11.599  0.995   1.00 21.44 1   N 1 
HETATM 13217 C C22  . POV N 14 .   ? 49.718  13.074  2.514   1.00 19.68 1   N 1 
HETATM 13218 O O22  . POV N 14 .   ? 51.952  12.717  2.291   1.00 15.66 1   N 1 
HETATM 13219 C C23  . POV N 14 .   ? 48.990  13.860  1.580   1.00 19.64 1   N 1 
HETATM 13220 C C24  . POV N 14 .   ? 48.018  14.570  2.300   1.00 19.93 1   N 1 
HETATM 13221 C C25  . POV N 14 .   ? 47.196  15.295  1.416   1.00 20.27 1   N 1 
HETATM 13222 C C26  . POV N 14 .   ? 46.169  15.953  2.125   1.00 20.00 1   N 1 
HETATM 13223 C C27  . POV N 14 .   ? 45.246  16.524  1.222   1.00 20.06 1   N 1 
HETATM 13224 C C28  . POV N 14 .   ? 44.119  17.022  1.898   1.00 20.38 1   N 1 
HETATM 13225 C C29  . POV N 14 .   ? 43.103  17.317  0.985   1.00 19.17 1   N 1 
HETATM 13226 C C31  . POV N 14 .   ? 50.950  11.111  -3.115  1.00 18.40 1   N 1 
HETATM 13227 O O31  . POV N 14 .   ? 51.080  11.444  -1.877  1.00 21.19 1   N 1 
HETATM 13228 C C32  . POV N 14 .   ? 50.686  12.200  -3.985  1.00 16.75 1   N 1 
HETATM 13229 O O32  . POV N 14 .   ? 51.035  10.002  -3.507  1.00 15.15 1   N 1 
HETATM 13230 C C33  . POV N 14 .   ? 49.787  13.186  -3.502  1.00 17.53 1   N 1 
HETATM 13231 C C34  . POV N 14 .   ? 49.252  13.833  -4.645  1.00 18.25 1   N 1 
HETATM 13232 C C35  . POV N 14 .   ? 48.587  15.033  -4.306  1.00 18.85 1   N 1 
HETATM 13233 C C36  . POV N 14 .   ? 47.192  14.895  -4.300  1.00 18.09 1   N 1 
HETATM 13234 C C37  . POV N 14 .   ? 46.660  15.310  -5.573  1.00 17.32 1   N 1 
HETATM 13235 C C38  . POV N 14 .   ? 45.683  16.294  -5.414  1.00 16.89 1   N 1 
HETATM 13236 C C39  . POV N 14 .   ? 44.616  15.996  -6.266  1.00 16.92 1   N 1 
HETATM 13237 N N    . POV O 15 .   ? -9.052  21.931  54.294  1.00 20.73 1   O 1 
HETATM 13238 P P    . POV O 15 .   ? -5.585  19.082  55.892  1.00 25.87 1   O 1 
HETATM 13239 C C1   . POV O 15 .   ? -4.595  17.507  54.348  1.00 24.46 1   O 1 
HETATM 13240 C C2   . POV O 15 .   ? -3.617  16.487  54.765  1.00 27.35 1   O 1 
HETATM 13241 C C3   . POV O 15 .   ? -2.273  16.919  54.345  1.00 23.47 1   O 1 
HETATM 13242 C C210 . POV O 15 .   ? -3.522  8.237   46.777  1.00 19.52 1   O 1 
HETATM 13243 C C310 . POV O 15 .   ? 0.199   6.722   53.157  1.00 12.64 1   O 1 
HETATM 13244 C C11  . POV O 15 .   ? -7.274  20.651  55.039  1.00 19.63 1   O 1 
HETATM 13245 O O11  . POV O 15 .   ? -5.358  17.711  55.412  1.00 25.51 1   O 1 
HETATM 13246 C C211 . POV O 15 .   ? -2.305  8.031   46.261  1.00 19.43 1   O 1 
HETATM 13247 C C311 . POV O 15 .   ? -0.975  6.808   52.508  1.00 12.39 1   O 1 
HETATM 13248 C C12  . POV O 15 .   ? -8.360  20.727  54.136  1.00 16.68 1   O 1 
HETATM 13249 O O12  . POV O 15 .   ? -6.891  19.378  55.149  1.00 22.67 1   O 1 
HETATM 13250 C C212 . POV O 15 .   ? -2.378  7.172   45.160  1.00 18.66 1   O 1 
HETATM 13251 C C312 . POV O 15 .   ? -1.262  5.510   51.983  1.00 12.34 1   O 1 
HETATM 13252 C C13  . POV O 15 .   ? -8.187  22.978  54.841  1.00 16.52 1   O 1 
HETATM 13253 O O13  . POV O 15 .   ? -5.814  19.003  57.325  1.00 21.73 1   O 1 
HETATM 13254 C C213 . POV O 15 .   ? -1.916  5.875   45.496  1.00 17.50 1   O 1 
HETATM 13255 C C313 . POV O 15 .   ? -2.417  5.561   51.163  1.00 10.16 1   O 1 
HETATM 13256 C C14  . POV O 15 .   ? -10.169 21.709  55.207  1.00 16.16 1   O 1 
HETATM 13257 O O14  . POV O 15 .   ? -4.542  20.022  55.499  1.00 21.83 1   O 1 
HETATM 13258 C C214 . POV O 15 .   ? -1.576  5.141   44.368  1.00 17.76 1   O 1 
HETATM 13259 C C314 . POV O 15 .   ? -2.606  4.289   50.519  1.00 11.35 1   O 1 
HETATM 13260 C C15  . POV O 15 .   ? -9.552  22.346  53.019  1.00 16.98 1   O 1 
HETATM 13261 C C215 . POV O 15 .   ? -1.300  3.771   44.691  1.00 16.92 1   O 1 
HETATM 13262 C C315 . POV O 15 .   ? -3.794  4.274   49.777  1.00 10.12 1   O 1 
HETATM 13263 C C216 . POV O 15 .   ? -2.519  2.984   44.722  1.00 15.61 1   O 1 
HETATM 13264 C C316 . POV O 15 .   ? -4.064  2.943   49.273  1.00 8.81  1   O 1 
HETATM 13265 C C217 . POV O 15 .   ? -2.189  1.617   45.069  1.00 12.82 1   O 1 
HETATM 13266 C C218 . POV O 15 .   ? -3.384  0.802   45.130  1.00 11.14 1   O 1 
HETATM 13267 C C21  . POV O 15 .   ? -4.120  14.240  55.098  1.00 24.63 1   O 1 
HETATM 13268 O O21  . POV O 15 .   ? -3.946  15.226  54.243  1.00 25.96 1   O 1 
HETATM 13269 C C22  . POV O 15 .   ? -4.141  12.962  54.483  1.00 21.48 1   O 1 
HETATM 13270 O O22  . POV O 15 .   ? -4.215  14.410  56.267  1.00 20.42 1   O 1 
HETATM 13271 C C23  . POV O 15 .   ? -3.730  13.002  53.135  1.00 24.43 1   O 1 
HETATM 13272 C C24  . POV O 15 .   ? -3.617  11.676  52.668  1.00 22.75 1   O 1 
HETATM 13273 C C25  . POV O 15 .   ? -3.567  11.678  51.278  1.00 23.36 1   O 1 
HETATM 13274 C C26  . POV O 15 .   ? -3.342  10.386  50.779  1.00 21.90 1   O 1 
HETATM 13275 C C27  . POV O 15 .   ? -3.650  10.374  49.423  1.00 21.47 1   O 1 
HETATM 13276 C C28  . POV O 15 .   ? -3.348  9.148   48.823  1.00 19.66 1   O 1 
HETATM 13277 C C29  . POV O 15 .   ? -3.924  9.103   47.584  1.00 19.22 1   O 1 
HETATM 13278 C C31  . POV O 15 .   ? -0.187  16.319  54.826  1.00 21.75 1   O 1 
HETATM 13279 O O31  . POV O 15 .   ? -1.407  15.997  54.760  1.00 26.62 1   O 1 
HETATM 13280 C C32  . POV O 15 .   ? 0.651   15.206  55.118  1.00 19.22 1   O 1 
HETATM 13281 O O32  . POV O 15 .   ? 0.196   17.429  54.655  1.00 18.34 1   O 1 
HETATM 13282 C C33  . POV O 15 .   ? 0.057   13.920  54.968  1.00 19.20 1   O 1 
HETATM 13283 C C34  . POV O 15 .   ? 1.111   12.963  55.037  1.00 18.38 1   O 1 
HETATM 13284 C C35  . POV O 15 .   ? 0.630   11.632  55.079  1.00 17.01 1   O 1 
HETATM 13285 C C36  . POV O 15 .   ? 0.304   11.128  53.793  1.00 15.88 1   O 1 
HETATM 13286 C C37  . POV O 15 .   ? 1.072   9.955   53.547  1.00 15.31 1   O 1 
HETATM 13287 C C38  . POV O 15 .   ? 0.460   8.780   54.088  1.00 12.86 1   O 1 
HETATM 13288 C C39  . POV O 15 .   ? 1.038   7.622   53.545  1.00 12.15 1   O 1 
HETATM 13289 N N    . POV P 16 .   ? 13.297  27.929  8.039   1.00 12.69 1   P 1 
HETATM 13290 P P    . POV P 16 .   ? 17.510  26.419  9.193   1.00 16.06 1   P 1 
HETATM 13291 C C1   . POV P 16 .   ? 19.160  25.657  10.750  1.00 16.06 1   P 1 
HETATM 13292 C C2   . POV P 16 .   ? 19.282  25.010  12.078  1.00 17.23 1   P 1 
HETATM 13293 C C3   . POV P 16 .   ? 18.544  23.743  12.099  1.00 16.10 1   P 1 
HETATM 13294 C C210 . POV P 16 .   ? 27.700  17.870  14.317  1.00 14.72 1   P 1 
HETATM 13295 C C310 . POV P 16 .   ? 23.502  13.777  15.687  1.00 15.61 1   P 1 
HETATM 13296 C C11  . POV P 16 .   ? 15.250  27.211  8.968   1.00 14.85 1   P 1 
HETATM 13297 O O11  . POV P 16 .   ? 17.887  25.638  10.426  1.00 17.56 1   P 1 
HETATM 13298 C C211 . POV P 16 .   ? 28.958  18.069  14.554  1.00 14.03 1   P 1 
HETATM 13299 C C311 . POV P 16 .   ? 24.767  13.826  16.194  1.00 14.68 1   P 1 
HETATM 13300 C C12  . POV P 16 .   ? 14.113  26.802  8.233   1.00 13.14 1   P 1 
HETATM 13301 O O12  . POV P 16 .   ? 16.014  26.175  9.195   1.00 16.43 1   P 1 
HETATM 13302 C C212 . POV P 16 .   ? 29.532  16.923  15.089  1.00 13.26 1   P 1 
HETATM 13303 C C312 . POV P 16 .   ? 25.098  12.553  16.703  1.00 14.47 1   P 1 
HETATM 13304 C C13  . POV P 16 .   ? 12.144  27.542  7.244   1.00 12.43 1   P 1 
HETATM 13305 O O13  . POV P 16 .   ? 18.125  25.816  8.000   1.00 15.72 1   P 1 
HETATM 13306 C C213 . POV P 16 .   ? 30.813  17.209  15.530  1.00 12.91 1   P 1 
HETATM 13307 C C313 . POV P 16 .   ? 26.342  12.652  17.372  1.00 12.85 1   P 1 
HETATM 13308 C C14  . POV P 16 .   ? 12.861  28.445  9.337   1.00 12.14 1   P 1 
HETATM 13309 O O14  . POV P 16 .   ? 17.817  27.842  9.437   1.00 16.36 1   P 1 
HETATM 13310 C C214 . POV P 16 .   ? 31.416  16.127  16.174  1.00 12.03 1   P 1 
HETATM 13311 C C314 . POV P 16 .   ? 26.743  11.392  17.887  1.00 12.65 1   P 1 
HETATM 13312 C C15  . POV P 16 .   ? 14.046  28.971  7.311   1.00 11.66 1   P 1 
HETATM 13313 C C215 . POV P 16 .   ? 32.669  16.543  16.691  1.00 11.62 1   P 1 
HETATM 13314 C C315 . POV P 16 .   ? 27.787  11.524  18.815  1.00 11.65 1   P 1 
HETATM 13315 C C216 . POV P 16 .   ? 33.412  15.421  17.177  1.00 11.30 1   P 1 
HETATM 13316 C C316 . POV P 16 .   ? 28.048  10.273  19.509  1.00 10.10 1   P 1 
HETATM 13317 C C217 . POV P 16 .   ? 34.747  15.885  17.560  1.00 8.75  1   P 1 
HETATM 13318 C C218 . POV P 16 .   ? 35.596  14.756  17.893  1.00 7.88  1   P 1 
HETATM 13319 C C21  . POV P 16 .   ? 21.252  25.543  13.177  1.00 15.36 1   P 1 
HETATM 13320 O O21  . POV P 16 .   ? 20.635  24.774  12.311  1.00 17.55 1   P 1 
HETATM 13321 C C22  . POV P 16 .   ? 22.595  25.158  13.468  1.00 14.89 1   P 1 
HETATM 13322 O O22  . POV P 16 .   ? 20.745  26.474  13.694  1.00 13.26 1   P 1 
HETATM 13323 C C23  . POV P 16 .   ? 22.676  24.010  14.254  1.00 15.06 1   P 1 
HETATM 13324 C C24  . POV P 16 .   ? 24.028  23.592  14.329  1.00 14.81 1   P 1 
HETATM 13325 C C25  . POV P 16 .   ? 24.083  22.220  14.559  1.00 15.68 1   P 1 
HETATM 13326 C C26  . POV P 16 .   ? 25.410  21.773  14.530  1.00 15.58 1   P 1 
HETATM 13327 C C27  . POV P 16 .   ? 25.439  20.394  14.390  1.00 15.30 1   P 1 
HETATM 13328 C C28  . POV P 16 .   ? 26.741  19.907  14.441  1.00 14.36 1   P 1 
HETATM 13329 C C29  . POV P 16 .   ? 26.738  18.591  14.112  1.00 14.92 1   P 1 
HETATM 13330 C C31  . POV P 16 .   ? 18.715  21.895  13.254  1.00 17.72 1   P 1 
HETATM 13331 O O31  . POV P 16 .   ? 19.283  22.873  12.755  1.00 19.73 1   P 1 
HETATM 13332 C C32  . POV P 16 .   ? 19.688  21.196  13.991  1.00 15.42 1   P 1 
HETATM 13333 O O32  . POV P 16 .   ? 17.568  21.676  13.178  1.00 14.51 1   P 1 
HETATM 13334 C C33  . POV P 16 .   ? 20.307  20.173  13.252  1.00 16.20 1   P 1 
HETATM 13335 C C34  . POV P 16 .   ? 21.142  19.480  14.145  1.00 15.92 1   P 1 
HETATM 13336 C C35  . POV P 16 .   ? 21.747  18.418  13.490  1.00 16.50 1   P 1 
HETATM 13337 C C36  . POV P 16 .   ? 22.289  17.530  14.433  1.00 16.34 1   P 1 
HETATM 13338 C C37  . POV P 16 .   ? 23.252  16.732  13.816  1.00 16.40 1   P 1 
HETATM 13339 C C38  . POV P 16 .   ? 23.818  15.836  14.746  1.00 15.18 1   P 1 
HETATM 13340 C C39  . POV P 16 .   ? 22.940  14.753  14.986  1.00 14.58 1   P 1 
HETATM 13341 N N    . POV Q 17 .   ? 10.007  -38.785 -27.913 1.00 16.60 1   Q 1 
HETATM 13342 P P    . POV Q 17 .   ? 6.410   -39.364 -30.873 1.00 20.20 1   Q 1 
HETATM 13343 C C1   . POV Q 17 .   ? 5.061   -38.143 -32.463 1.00 19.70 1   Q 1 
HETATM 13344 C C2   . POV Q 17 .   ? 3.623   -37.985 -32.828 1.00 22.63 1   Q 1 
HETATM 13345 C C3   . POV Q 17 .   ? 2.701   -38.202 -31.695 1.00 19.73 1   Q 1 
HETATM 13346 C C210 . POV Q 17 .   ? -2.532  -28.650 -33.271 1.00 17.00 1   Q 1 
HETATM 13347 C C310 . POV Q 17 .   ? -4.354  -30.266 -29.234 1.00 16.06 1   Q 1 
HETATM 13348 C C11  . POV Q 17 .   ? 8.226   -39.061 -29.344 1.00 15.64 1   Q 1 
HETATM 13349 O O11  . POV Q 17 .   ? 5.203   -38.535 -31.222 1.00 21.96 1   Q 1 
HETATM 13350 C C211 . POV Q 17 .   ? -3.398  -28.492 -32.222 1.00 17.11 1   Q 1 
HETATM 13351 C C311 . POV Q 17 .   ? -4.854  -29.861 -28.026 1.00 16.41 1   Q 1 
HETATM 13352 C C12  . POV Q 17 .   ? 8.789   -38.224 -28.344 1.00 14.37 1   Q 1 
HETATM 13353 O O12  . POV Q 17 .   ? 7.092   -38.531 -29.806 1.00 17.98 1   Q 1 
HETATM 13354 C C212 . POV Q 17 .   ? -4.130  -27.287 -32.344 1.00 15.99 1   Q 1 
HETATM 13355 C C312 . POV Q 17 .   ? -4.968  -28.440 -28.035 1.00 15.09 1   Q 1 
HETATM 13356 C C13  . POV Q 17 .   ? 10.952  -38.831 -29.048 1.00 13.25 1   Q 1 
HETATM 13357 O O13  . POV Q 17 .   ? 7.299   -39.484 -32.011 1.00 16.87 1   Q 1 
HETATM 13358 C C213 . POV Q 17 .   ? -5.384  -27.537 -32.971 1.00 14.58 1   Q 1 
HETATM 13359 C C313 . POV Q 17 .   ? -6.320  -28.120 -28.417 1.00 13.12 1   Q 1 
HETATM 13360 C C14  . POV Q 17 .   ? 10.558  -37.990 -26.866 1.00 12.93 1   Q 1 
HETATM 13361 O O14  . POV Q 17 .   ? 5.977   -40.645 -30.302 1.00 17.00 1   Q 1 
HETATM 13362 C C214 . POV Q 17 .   ? -6.124  -26.362 -33.137 1.00 14.38 1   Q 1 
HETATM 13363 C C314 . POV Q 17 .   ? -6.448  -26.756 -28.797 1.00 13.85 1   Q 1 
HETATM 13364 C C15  . POV Q 17 .   ? 9.769   -40.149 -27.419 1.00 13.18 1   Q 1 
HETATM 13365 C C215 . POV Q 17 .   ? -7.298  -26.626 -33.906 1.00 13.47 1   Q 1 
HETATM 13366 C C315 . POV Q 17 .   ? -7.773  -26.534 -29.244 1.00 12.42 1   Q 1 
HETATM 13367 C C216 . POV Q 17 .   ? -8.064  -25.426 -34.085 1.00 11.85 1   Q 1 
HETATM 13368 C C316 . POV Q 17 .   ? -7.865  -25.262 -29.945 1.00 10.20 1   Q 1 
HETATM 13369 C C217 . POV Q 17 .   ? -9.248  -25.748 -34.869 1.00 9.12  1   Q 1 
HETATM 13370 C C218 . POV Q 17 .   ? -10.097 -24.587 -35.024 1.00 7.66  1   Q 1 
HETATM 13371 C C21  . POV Q 17 .   ? 3.560   -36.555 -34.638 1.00 18.96 1   Q 1 
HETATM 13372 O O21  . POV Q 17 .   ? 3.462   -36.695 -33.337 1.00 22.05 1   Q 1 
HETATM 13373 C C22  . POV Q 17 .   ? 3.323   -35.229 -35.127 1.00 18.29 1   Q 1 
HETATM 13374 O O22  . POV Q 17 .   ? 3.789   -37.463 -35.369 1.00 16.51 1   Q 1 
HETATM 13375 C C23  . POV Q 17 .   ? 1.951   -34.945 -35.310 1.00 18.52 1   Q 1 
HETATM 13376 C C24  . POV Q 17 .   ? 1.790   -33.548 -35.564 1.00 18.92 1   Q 1 
HETATM 13377 C C25  . POV Q 17 .   ? 0.504   -33.155 -35.147 1.00 19.02 1   Q 1 
HETATM 13378 C C26  . POV Q 17 .   ? 0.382   -31.745 -35.084 1.00 18.68 1   Q 1 
HETATM 13379 C C27  . POV Q 17 .   ? -0.846  -31.447 -34.475 1.00 18.73 1   Q 1 
HETATM 13380 C C28  . POV Q 17 .   ? -1.035  -30.074 -34.285 1.00 18.36 1   Q 1 
HETATM 13381 C C29  . POV Q 17 .   ? -2.207  -29.901 -33.554 1.00 17.07 1   Q 1 
HETATM 13382 C C31  . POV Q 17 .   ? 0.459   -38.172 -31.418 1.00 18.73 1   Q 1 
HETATM 13383 O O31  . POV Q 17 .   ? 1.482   -37.817 -32.088 1.00 23.66 1   Q 1 
HETATM 13384 C C32  . POV Q 17 .   ? -0.698  -37.573 -31.984 1.00 17.84 1   Q 1 
HETATM 13385 O O32  . POV Q 17 .   ? 0.464   -38.894 -30.499 1.00 17.06 1   Q 1 
HETATM 13386 C C33  . POV Q 17 .   ? -0.863  -36.233 -31.579 1.00 19.34 1   Q 1 
HETATM 13387 C C34  . POV Q 17 .   ? -1.863  -35.657 -32.399 1.00 18.05 1   Q 1 
HETATM 13388 C C35  . POV Q 17 .   ? -2.942  -35.161 -31.630 1.00 18.79 1   Q 1 
HETATM 13389 C C36  . POV Q 17 .   ? -3.008  -33.758 -31.712 1.00 17.72 1   Q 1 
HETATM 13390 C C37  . POV Q 17 .   ? -4.093  -33.323 -30.928 1.00 17.16 1   Q 1 
HETATM 13391 C C38  . POV Q 17 .   ? -4.013  -31.930 -30.741 1.00 16.73 1   Q 1 
HETATM 13392 C C39  . POV Q 17 .   ? -4.579  -31.580 -29.511 1.00 16.10 1   Q 1 
HETATM 13393 N N    . POV R 18 .   ? 2.920   -40.417 16.635  1.00 9.84  1   R 1 
HETATM 13394 P P    . POV R 18 .   ? -0.871  -39.576 19.066  1.00 13.59 1   R 1 
HETATM 13395 C C1   . POV R 18 .   ? -3.191  -38.911 19.170  1.00 13.76 1   R 1 
HETATM 13396 C C2   . POV R 18 .   ? -3.975  -37.904 19.935  1.00 15.42 1   R 1 
HETATM 13397 C C3   . POV R 18 .   ? -3.193  -37.174 20.945  1.00 13.85 1   R 1 
HETATM 13398 C C210 . POV R 18 .   ? -7.925  -27.576 17.608  1.00 11.90 1   R 1 
HETATM 13399 C C310 . POV R 18 .   ? -9.920  -28.174 21.205  1.00 10.94 1   R 1 
HETATM 13400 C C11  . POV R 18 .   ? 0.827   -40.157 17.503  1.00 11.72 1   R 1 
HETATM 13401 O O11  . POV R 18 .   ? -1.937  -38.516 19.061  1.00 14.12 1   R 1 
HETATM 13402 C C211 . POV R 18 .   ? -8.178  -26.346 18.127  1.00 12.45 1   R 1 
HETATM 13403 C C311 . POV R 18 .   ? -10.687 -27.506 22.123  1.00 11.09 1   R 1 
HETATM 13404 C C12  . POV R 18 .   ? 1.816   -39.546 16.687  1.00 9.98  1   R 1 
HETATM 13405 O O12  . POV R 18 .   ? -0.155  -39.296 17.762  1.00 13.12 1   R 1 
HETATM 13406 C C212 . POV R 18 .   ? -9.214  -25.710 17.454  1.00 11.76 1   R 1 
HETATM 13407 C C312 . POV R 18 .   ? -11.480 -26.536 21.472  1.00 10.89 1   R 1 
HETATM 13408 C C13  . POV R 18 .   ? 2.471   -41.743 16.153  1.00 7.18  1   R 1 
HETATM 13409 O O13  . POV R 18 .   ? 0.038   -39.340 20.184  1.00 12.12 1   R 1 
HETATM 13410 C C213 . POV R 18 .   ? -9.549  -24.548 18.157  1.00 11.21 1   R 1 
HETATM 13411 C C313 . POV R 18 .   ? -12.269 -25.900 22.462  1.00 9.75  1   R 1 
HETATM 13412 C C14  . POV R 18 .   ? 3.901   -39.907 15.729  1.00 7.27  1   R 1 
HETATM 13413 O O14  . POV R 18 .   ? -1.455  -40.930 19.038  1.00 13.16 1   R 1 
HETATM 13414 C C214 . POV R 18 .   ? -10.767 -24.043 17.704  1.00 10.59 1   R 1 
HETATM 13415 C C314 . POV R 18 .   ? -13.279 -25.078 21.887  1.00 9.77  1   R 1 
HETATM 13416 C C15  . POV R 18 .   ? 3.503   -40.542 17.981  1.00 7.51  1   R 1 
HETATM 13417 C C215 . POV R 18 .   ? -11.183 -22.962 18.525  1.00 10.53 1   R 1 
HETATM 13418 C C315 . POV R 18 .   ? -14.100 -24.536 22.911  1.00 8.72  1   R 1 
HETATM 13419 C C216 . POV R 18 .   ? -12.464 -22.461 18.112  1.00 9.99  1   R 1 
HETATM 13420 C C316 . POV R 18 .   ? -15.237 -23.806 22.366  1.00 7.54  1   R 1 
HETATM 13421 C C217 . POV R 18 .   ? -12.804 -21.320 18.925  1.00 8.44  1   R 1 
HETATM 13422 C C218 . POV R 18 .   ? -14.038 -20.699 18.500  1.00 8.03  1   R 1 
HETATM 13423 C C21  . POV R 18 .   ? -5.684  -37.129 18.613  1.00 12.40 1   R 1 
HETATM 13424 O O21  . POV R 18 .   ? -4.470  -36.969 19.019  1.00 14.06 1   R 1 
HETATM 13425 C C22  . POV R 18 .   ? -6.208  -35.964 17.997  1.00 12.89 1   R 1 
HETATM 13426 O O22  . POV R 18 .   ? -6.300  -38.119 18.763  1.00 11.24 1   R 1 
HETATM 13427 C C23  . POV R 18 .   ? -6.158  -34.846 18.852  1.00 11.92 1   R 1 
HETATM 13428 C C24  . POV R 18 .   ? -6.275  -33.713 18.065  1.00 11.59 1   R 1 
HETATM 13429 C C25  . POV R 18 .   ? -6.157  -32.544 18.829  1.00 11.89 1   R 1 
HETATM 13430 C C26  . POV R 18 .   ? -5.672  -31.516 18.034  1.00 12.12 1   R 1 
HETATM 13431 C C27  . POV R 18 .   ? -5.943  -30.275 18.619  1.00 12.42 1   R 1 
HETATM 13432 C C28  . POV R 18 .   ? -6.805  -29.533 17.780  1.00 11.88 1   R 1 
HETATM 13433 C C29  . POV R 18 .   ? -7.044  -28.287 18.325  1.00 11.61 1   R 1 
HETATM 13434 C C31  . POV R 18 .   ? -3.698  -35.851 22.739  1.00 13.79 1   R 1 
HETATM 13435 O O31  . POV R 18 .   ? -4.071  -36.429 21.664  1.00 16.34 1   R 1 
HETATM 13436 C C32  . POV R 18 .   ? -4.774  -35.126 23.338  1.00 13.41 1   R 1 
HETATM 13437 O O32  . POV R 18 .   ? -2.606  -35.918 23.181  1.00 13.00 1   R 1 
HETATM 13438 C C33  . POV R 18 .   ? -4.999  -33.871 22.715  1.00 13.08 1   R 1 
HETATM 13439 C C34  . POV R 18 .   ? -6.161  -33.302 23.298  1.00 13.06 1   R 1 
HETATM 13440 C C35  . POV R 18 .   ? -6.252  -31.944 22.981  1.00 13.19 1   R 1 
HETATM 13441 C C36  . POV R 18 .   ? -7.590  -31.542 22.860  1.00 12.40 1   R 1 
HETATM 13442 C C37  . POV R 18 .   ? -7.709  -30.164 23.053  1.00 12.76 1   R 1 
HETATM 13443 C C38  . POV R 18 .   ? -8.988  -29.685 22.676  1.00 11.44 1   R 1 
HETATM 13444 C C39  . POV R 18 .   ? -8.892  -28.956 21.487  1.00 10.72 1   R 1 
HETATM 13445 N N    . POV S 19 .   ? 27.861  -23.624 -21.277 1.00 7.43  1   S 1 
HETATM 13446 P P    . POV S 19 .   ? 26.107  -22.775 -25.512 1.00 11.26 1   S 1 
HETATM 13447 C C1   . POV S 19 .   ? 24.712  -21.136 -26.648 1.00 12.20 1   S 1 
HETATM 13448 C C2   . POV S 19 .   ? 23.312  -21.072 -27.169 1.00 14.08 1   S 1 
HETATM 13449 C C3   . POV S 19 .   ? 22.515  -22.220 -26.724 1.00 11.24 1   S 1 
HETATM 13450 C C210 . POV S 19 .   ? 14.731  -14.188 -24.160 1.00 11.63 1   S 1 
HETATM 13451 C C310 . POV S 19 .   ? 13.551  -16.150 -27.743 1.00 12.10 1   S 1 
HETATM 13452 C C11  . POV S 19 .   ? 27.090  -23.167 -23.376 1.00 10.40 1   S 1 
HETATM 13453 O O11  . POV S 19 .   ? 24.788  -22.107 -25.764 1.00 12.00 1   S 1 
HETATM 13454 C C211 . POV S 19 .   ? 13.397  -14.059 -24.227 1.00 12.47 1   S 1 
HETATM 13455 C C311 . POV S 19 .   ? 12.392  -16.083 -28.474 1.00 12.25 1   S 1 
HETATM 13456 C C12  . POV S 19 .   ? 26.960  -22.830 -22.009 1.00 8.76  1   S 1 
HETATM 13457 O O12  . POV S 19 .   ? 26.341  -22.341 -24.093 1.00 11.18 1   S 1 
HETATM 13458 C C212 . POV S 19 .   ? 12.971  -12.745 -24.190 1.00 12.44 1   S 1 
HETATM 13459 C C312 . POV S 19 .   ? 11.846  -14.777 -28.372 1.00 11.47 1   S 1 
HETATM 13460 C C13  . POV S 19 .   ? 29.243  -23.165 -21.561 1.00 6.74  1   S 1 
HETATM 13461 O O13  . POV S 19 .   ? 25.925  -24.213 -25.615 1.00 10.30 1   S 1 
HETATM 13462 C C213 . POV S 19 .   ? 11.593  -12.770 -24.453 1.00 11.90 1   S 1 
HETATM 13463 C C313 . POV S 19 .   ? 10.638  -14.760 -29.120 1.00 10.96 1   S 1 
HETATM 13464 C C14  . POV S 19 .   ? 27.599  -23.489 -19.884 1.00 6.53  1   S 1 
HETATM 13465 O O14  . POV S 19 .   ? 27.183  -22.244 -26.368 1.00 10.93 1   S 1 
HETATM 13466 C C214 . POV S 19 .   ? 11.123  -11.521 -24.807 1.00 11.65 1   S 1 
HETATM 13467 C C314 . POV S 19 .   ? 10.069  -13.459 -29.156 1.00 11.55 1   S 1 
HETATM 13468 C C15  . POV S 19 .   ? 27.701  -25.043 -21.658 1.00 6.64  1   S 1 
HETATM 13469 C C215 . POV S 19 .   ? 9.827   -11.638 -25.362 1.00 11.76 1   S 1 
HETATM 13470 C C315 . POV S 19 .   ? 8.911   -13.466 -30.004 1.00 9.92  1   S 1 
HETATM 13471 C C216 . POV S 19 .   ? 9.387   -10.375 -25.865 1.00 11.13 1   S 1 
HETATM 13472 C C316 . POV S 19 .   ? 8.406   -12.125 -30.235 1.00 9.01  1   S 1 
HETATM 13473 C C217 . POV S 19 .   ? 8.111   -10.547 -26.500 1.00 9.92  1   S 1 
HETATM 13474 C C218 . POV S 19 .   ? 7.569   -9.285  -26.946 1.00 8.27  1   S 1 
HETATM 13475 C C21  . POV S 19 .   ? 22.778  -18.857 -27.426 1.00 11.83 1   S 1 
HETATM 13476 O O21  . POV S 19 .   ? 22.736  -19.906 -26.668 1.00 12.51 1   S 1 
HETATM 13477 C C22  . POV S 19 .   ? 21.978  -17.804 -26.926 1.00 11.13 1   S 1 
HETATM 13478 O O22  . POV S 19 .   ? 23.391  -18.791 -28.428 1.00 8.65  1   S 1 
HETATM 13479 C C23  . POV S 19 .   ? 20.618  -18.147 -26.878 1.00 10.29 1   S 1 
HETATM 13480 C C24  . POV S 19 .   ? 20.036  -17.359 -25.898 1.00 10.45 1   S 1 
HETATM 13481 C C25  . POV S 19 .   ? 18.658  -17.529 -25.854 1.00 10.67 1   S 1 
HETATM 13482 C C26  . POV S 19 .   ? 18.189  -17.157 -24.602 1.00 10.82 1   S 1 
HETATM 13483 C C27  . POV S 19 .   ? 16.802  -16.970 -24.650 1.00 10.99 1   S 1 
HETATM 13484 C C28  . POV S 19 .   ? 16.481  -15.637 -24.321 1.00 11.48 1   S 1 
HETATM 13485 C C29  . POV S 19 .   ? 15.122  -15.458 -24.380 1.00 11.71 1   S 1 
HETATM 13486 C C31  . POV S 19 .   ? 20.576  -23.194 -27.403 1.00 11.42 1   S 1 
HETATM 13487 O O31  . POV S 19 .   ? 21.311  -22.161 -27.328 1.00 12.52 1   S 1 
HETATM 13488 C C32  . POV S 19 .   ? 19.323  -22.913 -27.998 1.00 11.09 1   S 1 
HETATM 13489 O O32  . POV S 19 .   ? 20.911  -24.269 -27.018 1.00 9.44  1   S 1 
HETATM 13490 C C33  . POV S 19 .   ? 18.603  -21.893 -27.317 1.00 11.11 1   S 1 
HETATM 13491 C C34  . POV S 19 .   ? 17.541  -21.493 -28.163 1.00 11.05 1   S 1 
HETATM 13492 C C35  . POV S 19 .   ? 16.572  -20.813 -27.420 1.00 11.56 1   S 1 
HETATM 13493 C C36  . POV S 19 .   ? 16.006  -19.768 -28.175 1.00 10.97 1   S 1 
HETATM 13494 C C37  . POV S 19 .   ? 14.724  -19.480 -27.702 1.00 12.14 1   S 1 
HETATM 13495 C C38  . POV S 19 .   ? 14.236  -18.274 -28.285 1.00 11.45 1   S 1 
HETATM 13496 C C39  . POV S 19 .   ? 14.078  -17.302 -27.307 1.00 11.25 1   S 1 
HETATM 13497 N N    . POV T 20 .   ? 3.714   -32.733 39.624  1.00 8.65  1   T 1 
HETATM 13498 P P    . POV T 20 .   ? 2.076   -30.711 43.555  1.00 12.83 1   T 1 
HETATM 13499 C C1   . POV T 20 .   ? -0.254  -30.112 43.986  1.00 11.50 1   T 1 
HETATM 13500 C C2   . POV T 20 .   ? -0.990  -29.083 44.779  1.00 13.90 1   T 1 
HETATM 13501 C C3   . POV T 20 .   ? -0.215  -27.820 44.871  1.00 11.52 1   T 1 
HETATM 13502 C C210 . POV T 20 .   ? -8.593  -21.799 41.422  1.00 8.11  1   T 1 
HETATM 13503 C C310 . POV T 20 .   ? -4.804  -18.814 40.628  1.00 9.83  1   T 1 
HETATM 13504 C C11  . POV T 20 .   ? 2.855   -31.799 41.552  1.00 9.74  1   T 1 
HETATM 13505 O O11  . POV T 20 .   ? 0.981   -29.702 43.771  1.00 12.43 1   T 1 
HETATM 13506 C C211 . POV T 20 .   ? -7.988  -20.645 41.036  1.00 9.02  1   T 1 
HETATM 13507 C C311 . POV T 20 .   ? -4.316  -17.626 40.151  1.00 10.01 1   T 1 
HETATM 13508 C C12  . POV T 20 .   ? 2.986   -31.642 40.151  1.00 8.58  1   T 1 
HETATM 13509 O O12  . POV T 20 .   ? 2.105   -30.817 42.049  1.00 11.52 1   T 1 
HETATM 13510 C C212 . POV T 20 .   ? -8.910  -19.727 40.522  1.00 8.12  1   T 1 
HETATM 13511 C C312 . POV T 20 .   ? -5.363  -16.928 39.490  1.00 9.48  1   T 1 
HETATM 13512 C C13  . POV T 20 .   ? 2.885   -33.945 39.712  1.00 7.21  1   T 1 
HETATM 13513 O O13  . POV T 20 .   ? 3.344   -30.136 44.014  1.00 9.83  1   T 1 
HETATM 13514 C C213 . POV T 20 .   ? -9.273  -18.795 41.533  1.00 8.04  1   T 1 
HETATM 13515 C C313 . POV T 20 .   ? -5.690  -15.770 40.269  1.00 8.37  1   T 1 
HETATM 13516 C C14  . POV T 20 .   ? 4.003   -32.447 38.246  1.00 7.25  1   T 1 
HETATM 13517 O O14  . POV T 20 .   ? 1.732   -32.001 44.158  1.00 10.60 1   T 1 
HETATM 13518 C C214 . POV T 20 .   ? -10.134 -17.823 41.028  1.00 8.44  1   T 1 
HETATM 13519 C C314 . POV T 20 .   ? -6.998  -15.305 39.983  1.00 8.68  1   T 1 
HETATM 13520 C C15  . POV T 20 .   ? 4.949   -32.917 40.381  1.00 7.36  1   T 1 
HETATM 13521 C C215 . POV T 20 .   ? -10.661 -17.038 42.093  1.00 8.10  1   T 1 
HETATM 13522 C C315 . POV T 20 .   ? -7.284  -14.193 40.804  1.00 7.48  1   T 1 
HETATM 13523 C C216 . POV T 20 .   ? -11.553 -16.028 41.585  1.00 7.58  1   T 1 
HETATM 13524 C C316 . POV T 20 .   ? -8.704  -13.909 40.801  1.00 6.89  1   T 1 
HETATM 13525 C C217 . POV T 20 .   ? -12.110 -15.286 42.712  1.00 5.82  1   T 1 
HETATM 13526 C C218 . POV T 20 .   ? -12.976 -14.245 42.242  1.00 5.58  1   T 1 
HETATM 13527 C C21  . POV T 20 .   ? -3.227  -29.550 44.636  1.00 12.22 1   T 1 
HETATM 13528 O O21  . POV T 20 .   ? -2.215  -28.859 44.177  1.00 13.61 1   T 1 
HETATM 13529 C C22  . POV T 20 .   ? -4.477  -29.177 44.074  1.00 11.34 1   T 1 
HETATM 13530 O O22  . POV T 20 .   ? -3.131  -30.378 45.485  1.00 8.95  1   T 1 
HETATM 13531 C C23  . POV T 20 .   ? -5.059  -28.074 44.731  1.00 11.42 1   T 1 
HETATM 13532 C C24  . POV T 20 .   ? -6.199  -27.674 43.982  1.00 11.02 1   T 1 
HETATM 13533 C C25  . POV T 20 .   ? -6.373  -26.295 44.125  1.00 10.25 1   T 1 
HETATM 13534 C C26  . POV T 20 .   ? -7.308  -25.813 43.197  1.00 9.88  1   T 1 
HETATM 13535 C C27  . POV T 20 .   ? -7.314  -24.426 43.269  1.00 9.35  1   T 1 
HETATM 13536 C C28  . POV T 20 .   ? -8.103  -23.856 42.278  1.00 8.91  1   T 1 
HETATM 13537 C C29  . POV T 20 .   ? -7.954  -22.491 42.341  1.00 8.06  1   T 1 
HETATM 13538 C C31  . POV T 20 .   ? -0.540  -25.770 45.689  1.00 12.74 1   T 1 
HETATM 13539 O O31  . POV T 20 .   ? -1.033  -26.852 45.261  1.00 15.53 1   T 1 
HETATM 13540 C C32  . POV T 20 .   ? -1.581  -24.839 45.942  1.00 11.62 1   T 1 
HETATM 13541 O O32  . POV T 20 .   ? 0.600   -25.584 45.880  1.00 10.28 1   T 1 
HETATM 13542 C C33  . POV T 20 .   ? -2.223  -24.402 44.754  1.00 12.65 1   T 1 
HETATM 13543 C C34  . POV T 20 .   ? -3.404  -23.719 45.136  1.00 11.96 1   T 1 
HETATM 13544 C C35  . POV T 20 .   ? -3.359  -22.360 44.783  1.00 12.59 1   T 1 
HETATM 13545 C C36  . POV T 20 .   ? -4.228  -22.081 43.717  1.00 11.39 1   T 1 
HETATM 13546 C C37  . POV T 20 .   ? -4.265  -20.694 43.533  1.00 11.21 1   T 1 
HETATM 13547 C C38  . POV T 20 .   ? -4.827  -20.364 42.292  1.00 10.76 1   T 1 
HETATM 13548 C C39  . POV T 20 .   ? -4.268  -19.177 41.822  1.00 9.78  1   T 1 
HETATM 13549 N N    . POV U 21 .   ? 4.340   -44.510 -27.605 1.00 6.07  1   U 1 
HETATM 13550 P P    . POV U 21 .   ? -0.256  -44.219 -26.926 1.00 9.47  1   U 1 
HETATM 13551 C C1   . POV U 21 .   ? -2.570  -43.517 -26.715 1.00 10.19 1   U 1 
HETATM 13552 C C2   . POV U 21 .   ? -3.562  -42.746 -27.510 1.00 11.23 1   U 1 
HETATM 13553 C C3   . POV U 21 .   ? -2.807  -41.660 -28.151 1.00 8.72  1   U 1 
HETATM 13554 C C210 . POV U 21 .   ? -12.832 -35.100 -25.844 1.00 9.57  1   U 1 
HETATM 13555 C C310 . POV U 21 .   ? -8.229  -32.728 -27.196 1.00 7.06  1   U 1 
HETATM 13556 C C11  . POV U 21 .   ? 2.134   -44.167 -27.135 1.00 8.28  1   U 1 
HETATM 13557 O O11  . POV U 21 .   ? -1.352  -43.222 -27.175 1.00 8.98  1   U 1 
HETATM 13558 C C211 . POV U 21 .   ? -13.196 -33.994 -26.564 1.00 9.93  1   U 1 
HETATM 13559 C C311 . POV U 21 .   ? -9.404  -32.391 -27.879 1.00 6.95  1   U 1 
HETATM 13560 C C12  . POV U 21 .   ? 3.237   -43.672 -27.900 1.00 6.26  1   U 1 
HETATM 13561 O O12  . POV U 21 .   ? 0.994   -43.535 -27.461 1.00 9.06  1   U 1 
HETATM 13562 C C212 . POV U 21 .   ? -14.124 -33.219 -25.865 1.00 9.67  1   U 1 
HETATM 13563 C C312 . POV U 21 .   ? -9.510  -30.999 -28.072 1.00 6.79  1   U 1 
HETATM 13564 C C13  . POV U 21 .   ? 3.999   -45.911 -27.938 1.00 5.53  1   U 1 
HETATM 13565 O O13  . POV U 21 .   ? -0.126  -44.432 -25.487 1.00 8.44  1   U 1 
HETATM 13566 C C213 . POV U 21 .   ? -14.569 -32.169 -26.690 1.00 9.16  1   U 1 
HETATM 13567 C C313 . POV U 21 .   ? -10.781 -30.777 -28.688 1.00 5.90  1   U 1 
HETATM 13568 C C14  . POV U 21 .   ? 5.480   -44.096 -28.384 1.00 5.28  1   U 1 
HETATM 13569 O O14  . POV U 21 .   ? -0.508  -45.438 -27.711 1.00 8.48  1   U 1 
HETATM 13570 C C214 . POV U 21 .   ? -15.570 -31.446 -26.038 1.00 9.49  1   U 1 
HETATM 13571 C C314 . POV U 21 .   ? -10.739 -29.740 -29.662 1.00 6.01  1   U 1 
HETATM 13572 C C15  . POV U 21 .   ? 4.647   -44.416 -26.187 1.00 5.81  1   U 1 
HETATM 13573 C C215 . POV U 21 .   ? -16.164 -30.474 -26.899 1.00 8.84  1   U 1 
HETATM 13574 C C315 . POV U 21 .   ? -11.985 -29.675 -30.342 1.00 5.63  1   U 1 
HETATM 13575 C C216 . POV U 21 .   ? -17.291 -29.873 -26.238 1.00 8.61  1   U 1 
HETATM 13576 C C316 . POV U 21 .   ? -11.944 -28.645 -31.377 1.00 5.10  1   U 1 
HETATM 13577 C C217 . POV U 21 .   ? -17.899 -28.905 -27.104 1.00 6.54  1   U 1 
HETATM 13578 C C218 . POV U 21 .   ? -19.104 -28.373 -26.489 1.00 6.12  1   U 1 
HETATM 13579 C C21  . POV U 21 .   ? -5.737  -42.835 -26.660 1.00 9.88  1   U 1 
HETATM 13580 O O21  . POV U 21 .   ? -4.574  -42.206 -26.711 1.00 10.49 1   U 1 
HETATM 13581 C C22  . POV U 21 .   ? -6.761  -42.152 -25.917 1.00 8.99  1   U 1 
HETATM 13582 O O22  . POV U 21 .   ? -5.949  -43.859 -27.222 1.00 8.15  1   U 1 
HETATM 13583 C C23  . POV U 21 .   ? -7.476  -41.180 -26.692 1.00 9.58  1   U 1 
HETATM 13584 C C24  . POV U 21 .   ? -8.477  -40.574 -25.871 1.00 9.95  1   U 1 
HETATM 13585 C C25  . POV U 21 .   ? -9.133  -39.541 -26.587 1.00 9.15  1   U 1 
HETATM 13586 C C26  . POV U 21 .   ? -10.100 -38.880 -25.787 1.00 9.47  1   U 1 
HETATM 13587 C C27  . POV U 21 .   ? -10.650 -37.795 -26.521 1.00 9.66  1   U 1 
HETATM 13588 C C28  . POV U 21 .   ? -11.560 -37.032 -25.752 1.00 10.27 1   U 1 
HETATM 13589 C C29  . POV U 21 .   ? -11.974 -35.907 -26.489 1.00 9.40  1   U 1 
HETATM 13590 C C31  . POV U 21 .   ? -3.131  -40.186 -29.738 1.00 8.53  1   U 1 
HETATM 13591 O O31  . POV U 21 .   ? -3.629  -40.937 -28.863 1.00 11.48 1   U 1 
HETATM 13592 C C32  . POV U 21 .   ? -4.145  -39.455 -30.388 1.00 7.02  1   U 1 
HETATM 13593 O O32  . POV U 21 .   ? -1.982  -40.128 -29.985 1.00 7.99  1   U 1 
HETATM 13594 C C33  . POV U 21 .   ? -5.037  -38.800 -29.520 1.00 7.70  1   U 1 
HETATM 13595 C C34  . POV U 21 .   ? -6.047  -38.255 -30.356 1.00 7.28  1   U 1 
HETATM 13596 C C35  . POV U 21 .   ? -7.095  -37.728 -29.600 1.00 7.24  1   U 1 
HETATM 13597 C C36  . POV U 21 .   ? -6.808  -36.422 -29.170 1.00 6.87  1   U 1 
HETATM 13598 C C37  . POV U 21 .   ? -7.951  -35.910 -28.591 1.00 7.21  1   U 1 
HETATM 13599 C C38  . POV U 21 .   ? -7.865  -34.494 -28.532 1.00 6.45  1   U 1 
HETATM 13600 C C39  . POV U 21 .   ? -7.883  -34.046 -27.218 1.00 6.23  1   U 1 
HETATM 13601 N N    . POV V 22 .   ? 39.145  -8.148  22.017  1.00 5.81  1   V 1 
HETATM 13602 P P    . POV V 22 .   ? 38.756  -4.418  24.733  1.00 7.89  1   V 1 
HETATM 13603 C C1   . POV V 22 .   ? 38.661  -2.025  25.114  1.00 9.16  1   V 1 
HETATM 13604 C C2   . POV V 22 .   ? 38.771  -0.697  24.425  1.00 9.67  1   V 1 
HETATM 13605 C C3   . POV V 22 .   ? 39.400  -0.801  23.111  1.00 7.63  1   V 1 
HETATM 13606 C C210 . POV V 22 .   ? 30.195  4.943   19.117  1.00 7.75  1   V 1 
HETATM 13607 C C310 . POV V 22 .   ? 33.314  6.478   18.182  1.00 6.56  1   V 1 
HETATM 13608 C C11  . POV V 22 .   ? 38.573  -6.513  23.555  1.00 7.63  1   V 1 
HETATM 13609 O O11  . POV V 22 .   ? 38.531  -2.999  24.234  1.00 7.82  1   V 1 
HETATM 13610 C C211 . POV V 22 .   ? 28.866  5.114   19.124  1.00 8.83  1   V 1 
HETATM 13611 C C311 . POV V 22 .   ? 33.261  7.735   18.697  1.00 6.25  1   V 1 
HETATM 13612 C C12  . POV V 22 .   ? 38.311  -7.040  22.258  1.00 6.04  1   V 1 
HETATM 13613 O O12  . POV V 22 .   ? 38.317  -5.203  23.541  1.00 8.07  1   V 1 
HETATM 13614 C C212 . POV V 22 .   ? 28.457  6.228   18.404  1.00 8.13  1   V 1 
HETATM 13615 C C312 . POV V 22 .   ? 32.048  8.358   18.391  1.00 6.05  1   V 1 
HETATM 13616 C C13  . POV V 22 .   ? 40.547  -7.683  21.924  1.00 5.34  1   V 1 
HETATM 13617 O O13  . POV V 22 .   ? 37.886  -4.711  25.870  1.00 6.72  1   V 1 
HETATM 13618 C C213 . POV V 22 .   ? 27.079  6.191   18.346  1.00 8.41  1   V 1 
HETATM 13619 C C313 . POV V 22 .   ? 32.196  9.713   18.753  1.00 5.60  1   V 1 
HETATM 13620 C C14  . POV V 22 .   ? 38.768  -8.778  20.777  1.00 5.08  1   V 1 
HETATM 13621 O O14  . POV V 22 .   ? 40.200  -4.626  24.976  1.00 7.70  1   V 1 
HETATM 13622 C C214 . POV V 22 .   ? 26.570  7.370   17.850  1.00 8.41  1   V 1 
HETATM 13623 C C314 . POV V 22 .   ? 31.173  10.533  18.239  1.00 5.66  1   V 1 
HETATM 13624 C C15  . POV V 22 .   ? 39.007  -9.120  23.095  1.00 5.00  1   V 1 
HETATM 13625 C C215 . POV V 22 .   ? 25.162  7.262   17.780  1.00 8.68  1   V 1 
HETATM 13626 C C315 . POV V 22 .   ? 31.561  11.894  18.350  1.00 5.52  1   V 1 
HETATM 13627 C C216 . POV V 22 .   ? 24.560  8.537   17.603  1.00 8.05  1   V 1 
HETATM 13628 C C316 . POV V 22 .   ? 30.496  12.790  17.948  1.00 4.76  1   V 1 
HETATM 13629 C C217 . POV V 22 .   ? 23.147  8.356   17.549  1.00 7.65  1   V 1 
HETATM 13630 C C218 . POV V 22 .   ? 22.451  9.614   17.549  1.00 6.73  1   V 1 
HETATM 13631 C C21  . POV V 22 .   ? 37.122  0.766   25.092  1.00 8.24  1   V 1 
HETATM 13632 O O21  . POV V 22 .   ? 37.469  -0.188  24.285  1.00 7.51  1   V 1 
HETATM 13633 C C22  . POV V 22 .   ? 35.847  1.291   24.758  1.00 7.37  1   V 1 
HETATM 13634 O O22  . POV V 22 .   ? 37.803  1.175   25.962  1.00 5.20  1   V 1 
HETATM 13635 C C23  . POV V 22 .   ? 35.874  1.987   23.531  1.00 7.45  1   V 1 
HETATM 13636 C C24  . POV V 22 .   ? 34.616  1.927   22.954  1.00 7.23  1   V 1 
HETATM 13637 C C25  . POV V 22 .   ? 34.429  2.917   21.998  1.00 7.44  1   V 1 
HETATM 13638 C C26  . POV V 22 .   ? 33.602  2.491   20.969  1.00 7.58  1   V 1 
HETATM 13639 C C27  . POV V 22 .   ? 32.316  3.037   21.068  1.00 7.31  1   V 1 
HETATM 13640 C C28  . POV V 22 .   ? 31.948  3.722   19.913  1.00 7.45  1   V 1 
HETATM 13641 C C29  . POV V 22 .   ? 30.597  3.990   19.950  1.00 7.64  1   V 1 
HETATM 13642 C C31  . POV V 22 .   ? 40.228  0.613   21.541  1.00 7.49  1   V 1 
HETATM 13643 O O31  . POV V 22 .   ? 39.519  0.435   22.583  1.00 8.18  1   V 1 
HETATM 13644 C C32  . POV V 22 .   ? 40.216  1.957   21.085  1.00 6.46  1   V 1 
HETATM 13645 O O32  . POV V 22 .   ? 40.843  -0.257  21.007  1.00 5.54  1   V 1 
HETATM 13646 C C33  . POV V 22 .   ? 38.973  2.358   20.580  1.00 6.86  1   V 1 
HETATM 13647 C C34  . POV V 22 .   ? 39.097  3.714   20.196  1.00 6.79  1   V 1 
HETATM 13648 C C35  . POV V 22 .   ? 38.171  4.056   19.223  1.00 6.66  1   V 1 
HETATM 13649 C C36  . POV V 22 .   ? 37.063  4.736   19.753  1.00 6.29  1   V 1 
HETATM 13650 C C37  . POV V 22 .   ? 36.598  5.653   18.820  1.00 6.29  1   V 1 
HETATM 13651 C C38  . POV V 22 .   ? 35.332  6.167   19.151  1.00 5.94  1   V 1 
HETATM 13652 C C39  . POV V 22 .   ? 34.360  5.695   18.267  1.00 5.82  1   V 1 
HETATM 13653 N N    . POV W 23 .   ? 7.407   -29.662 46.328  1.00 3.77  1   W 1 
HETATM 13654 P P    . POV W 23 .   ? 5.236   -26.260 48.498  1.00 5.22  1   W 1 
HETATM 13655 C C1   . POV W 23 .   ? 3.433   -24.706 48.376  1.00 5.37  1   W 1 
HETATM 13656 C C2   . POV W 23 .   ? 3.214   -23.290 48.753  1.00 5.89  1   W 1 
HETATM 13657 C C3   . POV W 23 .   ? 4.290   -22.337 48.443  1.00 5.15  1   W 1 
HETATM 13658 C C210 . POV W 23 .   ? -3.431  -14.737 44.607  1.00 3.83  1   W 1 
HETATM 13659 C C310 . POV W 23 .   ? -0.468  -12.083 47.476  1.00 4.66  1   W 1 
HETATM 13660 C C11  . POV W 23 .   ? 6.541   -27.625 46.994  1.00 4.82  1   W 1 
HETATM 13661 O O11  . POV W 23 .   ? 4.679   -24.932 48.112  1.00 4.96  1   W 1 
HETATM 13662 C C211 . POV W 23 .   ? -3.523  -13.421 44.395  1.00 4.09  1   W 1 
HETATM 13663 C C311 . POV W 23 .   ? -0.870  -10.828 47.833  1.00 4.61  1   W 1 
HETATM 13664 C C12  . POV W 23 .   ? 6.245   -28.859 46.350  1.00 3.62  1   W 1 
HETATM 13665 O O12  . POV W 23 .   ? 5.420   -26.912 47.161  1.00 5.23  1   W 1 
HETATM 13666 C C212 . POV W 23 .   ? -4.874  -13.039 44.222  1.00 3.90  1   W 1 
HETATM 13667 C C312 . POV W 23 .   ? -1.923  -10.388 47.031  1.00 4.26  1   W 1 
HETATM 13668 C C13  . POV W 23 .   ? 8.045   -29.669 47.668  1.00 3.67  1   W 1 
HETATM 13669 O O13  . POV W 23 .   ? 4.291   -27.036 49.289  1.00 4.28  1   W 1 
HETATM 13670 C C213 . POV W 23 .   ? -5.193  -12.094 45.192  1.00 3.93  1   W 1 
HETATM 13671 C C313 . POV W 23 .   ? -2.208  -9.087  47.477  1.00 4.43  1   W 1 
HETATM 13672 C C14  . POV W 23 .   ? 7.035   -31.011 45.970  1.00 3.49  1   W 1 
HETATM 13673 O O14  . POV W 23 .   ? 6.525   -26.037 49.162  1.00 5.33  1   W 1 
HETATM 13674 C C214 . POV W 23 .   ? -6.455  -11.536 44.974  1.00 3.99  1   W 1 
HETATM 13675 C C314 . POV W 23 .   ? -3.422  -8.609  46.959  1.00 4.42  1   W 1 
HETATM 13676 C C15  . POV W 23 .   ? 8.339   -29.140 45.363  1.00 3.71  1   W 1 
HETATM 13677 C C215 . POV W 23 .   ? -6.732  -10.587 45.973  1.00 3.85  1   W 1 
HETATM 13678 C C315 . POV W 23 .   ? -3.684  -7.329  47.532  1.00 3.81  1   W 1 
HETATM 13679 C C216 . POV W 23 .   ? -7.902  -9.844  45.659  1.00 3.89  1   W 1 
HETATM 13680 C C316 . POV W 23 .   ? -5.020  -6.895  47.227  1.00 3.38  1   W 1 
HETATM 13681 C C217 . POV W 23 .   ? -8.084  -8.791  46.629  1.00 3.77  1   W 1 
HETATM 13682 C C218 . POV W 23 .   ? -9.153  -7.911  46.258  1.00 3.33  1   W 1 
HETATM 13683 C C21  . POV W 23 .   ? 0.954   -22.969 48.621  1.00 4.55  1   W 1 
HETATM 13684 O O21  . POV W 23 .   ? 2.088   -22.892 48.029  1.00 4.84  1   W 1 
HETATM 13685 C C22  . POV W 23 .   ? -0.023  -22.252 47.887  1.00 4.00  1   W 1 
HETATM 13686 O O22  . POV W 23 .   ? 0.772   -23.503 49.659  1.00 3.12  1   W 1 
HETATM 13687 C C23  . POV W 23 .   ? 0.020   -20.876 48.180  1.00 4.08  1   W 1 
HETATM 13688 C C24  . POV W 23 .   ? -0.483  -20.201 47.080  1.00 4.15  1   W 1 
HETATM 13689 C C25  . POV W 23 .   ? -0.743  -18.866 47.372  1.00 3.99  1   W 1 
HETATM 13690 C C26  . POV W 23 .   ? -1.120  -18.225 46.209  1.00 3.84  1   W 1 
HETATM 13691 C C27  . POV W 23 .   ? -1.543  -16.929 46.449  1.00 3.73  1   W 1 
HETATM 13692 C C28  . POV W 23 .   ? -2.154  -16.437 45.314  1.00 3.64  1   W 1 
HETATM 13693 C C29  . POV W 23 .   ? -2.490  -15.116 45.468  1.00 3.60  1   W 1 
HETATM 13694 C C31  . POV W 23 .   ? 4.744   -20.214 49.102  1.00 5.08  1   W 1 
HETATM 13695 O O31  . POV W 23 .   ? 3.910   -21.149 48.971  1.00 5.80  1   W 1 
HETATM 13696 C C32  . POV W 23 .   ? 4.177   -19.121 49.835  1.00 4.52  1   W 1 
HETATM 13697 O O32  . POV W 23 .   ? 5.849   -20.240 48.693  1.00 4.71  1   W 1 
HETATM 13698 C C33  . POV W 23 .   ? 3.226   -18.377 49.100  1.00 4.52  1   W 1 
HETATM 13699 C C34  . POV W 23 .   ? 2.616   -17.452 49.994  1.00 4.39  1   W 1 
HETATM 13700 C C35  . POV W 23 .   ? 2.837   -16.114 49.623  1.00 4.59  1   W 1 
HETATM 13701 C C36  . POV W 23 .   ? 1.787   -15.662 48.800  1.00 4.44  1   W 1 
HETATM 13702 C C37  . POV W 23 .   ? 1.822   -14.278 48.777  1.00 4.72  1   W 1 
HETATM 13703 C C38  . POV W 23 .   ? 0.654   -13.841 48.158  1.00 4.39  1   W 1 
HETATM 13704 C C39  . POV W 23 .   ? 0.563   -12.492 48.242  1.00 4.34  1   W 1 
HETATM 13705 N N    . POV X 24 .   ? -45.541 -24.641 -21.362 1.00 4.86  1   X 1 
HETATM 13706 P P    . POV X 24 .   ? -43.565 -28.905 -20.582 1.00 6.12  1   X 1 
HETATM 13707 C C1   . POV X 24 .   ? -41.266 -29.053 -19.780 1.00 6.88  1   X 1 
HETATM 13708 C C2   . POV X 24 .   ? -40.438 -30.284 -19.686 1.00 8.01  1   X 1 
HETATM 13709 C C3   . POV X 24 .   ? -40.335 -30.630 -18.251 1.00 6.86  1   X 1 
HETATM 13710 C C210 . POV X 24 .   ? -29.532 -27.056 -19.215 1.00 4.66  1   X 1 
HETATM 13711 C C310 . POV X 24 .   ? -30.721 -34.463 -20.122 1.00 4.14  1   X 1 
HETATM 13712 C C11  . POV X 24 .   ? -44.647 -26.715 -20.883 1.00 6.30  1   X 1 
HETATM 13713 O O11  . POV X 24 .   ? -42.127 -29.253 -20.763 1.00 6.17  1   X 1 
HETATM 13714 C C211 . POV X 24 .   ? -28.917 -27.479 -18.115 1.00 5.20  1   X 1 
HETATM 13715 C C311 . POV X 24 .   ? -30.735 -33.288 -20.775 1.00 4.00  1   X 1 
HETATM 13716 C C12  . POV X 24 .   ? -44.350 -25.371 -21.200 1.00 5.06  1   X 1 
HETATM 13717 O O12  . POV X 24 .   ? -43.557 -27.461 -21.096 1.00 6.38  1   X 1 
HETATM 13718 C C212 . POV X 24 .   ? -27.616 -26.942 -18.059 1.00 5.03  1   X 1 
HETATM 13719 C C312 . POV X 24 .   ? -29.416 -33.094 -21.317 1.00 4.01  1   X 1 
HETATM 13720 C C13  . POV X 24 .   ? -46.463 -24.920 -20.253 1.00 4.62  1   X 1 
HETATM 13721 O O13  . POV X 24 .   ? -44.356 -29.749 -21.488 1.00 5.16  1   X 1 
HETATM 13722 C C213 . POV X 24 .   ? -26.650 -27.918 -18.396 1.00 5.15  1   X 1 
HETATM 13723 C C313 . POV X 24 .   ? -29.315 -31.795 -21.916 1.00 4.02  1   X 1 
HETATM 13724 C C14  . POV X 24 .   ? -46.187 -25.037 -22.632 1.00 4.40  1   X 1 
HETATM 13725 O O14  . POV X 24 .   ? -44.000 -28.920 -19.192 1.00 5.56  1   X 1 
HETATM 13726 C C214 . POV X 24 .   ? -25.398 -27.565 -17.942 1.00 5.38  1   X 1 
HETATM 13727 C C314 . POV X 24 .   ? -27.957 -31.565 -22.318 1.00 4.01  1   X 1 
HETATM 13728 C C15  . POV X 24 .   ? -45.226 -23.248 -21.401 1.00 4.50  1   X 1 
HETATM 13729 C C215 . POV X 24 .   ? -24.397 -28.449 -18.449 1.00 5.31  1   X 1 
HETATM 13730 C C315 . POV X 24 .   ? -27.850 -30.380 -23.102 1.00 3.84  1   X 1 
HETATM 13731 C C216 . POV X 24 .   ? -23.891 -27.990 -19.726 1.00 5.08  1   X 1 
HETATM 13732 C C316 . POV X 24 .   ? -26.500 -30.240 -23.672 1.00 3.66  1   X 1 
HETATM 13733 C C217 . POV X 24 .   ? -22.895 -28.916 -20.205 1.00 4.48  1   X 1 
HETATM 13734 C C218 . POV X 24 .   ? -22.353 -28.477 -21.471 1.00 4.12  1   X 1 
HETATM 13735 C C21  . POV X 24 .   ? -38.820 -30.843 -21.311 1.00 6.95  1   X 1 
HETATM 13736 O O21  . POV X 24 .   ? -39.172 -30.086 -20.282 1.00 5.49  1   X 1 
HETATM 13737 C C22  . POV X 24 .   ? -37.418 -30.756 -21.581 1.00 4.86  1   X 1 
HETATM 13738 O O22  . POV X 24 .   ? -39.569 -31.544 -21.902 1.00 3.39  1   X 1 
HETATM 13739 C C23  . POV X 24 .   ? -36.694 -30.254 -20.486 1.00 4.83  1   X 1 
HETATM 13740 C C24  . POV X 24 .   ? -35.308 -30.305 -20.769 1.00 4.86  1   X 1 
HETATM 13741 C C25  . POV X 24 .   ? -34.627 -29.446 -19.910 1.00 4.67  1   X 1 
HETATM 13742 C C26  . POV X 24 .   ? -33.236 -29.531 -20.080 1.00 4.33  1   X 1 
HETATM 13743 C C27  . POV X 24 .   ? -32.662 -28.367 -19.602 1.00 4.22  1   X 1 
HETATM 13744 C C28  . POV X 24 .   ? -31.269 -28.433 -19.612 1.00 4.23  1   X 1 
HETATM 13745 C C29  . POV X 24 .   ? -30.767 -27.156 -19.480 1.00 4.46  1   X 1 
HETATM 13746 C C31  . POV X 24 .   ? -39.720 -32.396 -17.018 1.00 6.53  1   X 1 
HETATM 13747 O O31  . POV X 24 .   ? -39.643 -31.768 -18.122 1.00 7.09  1   X 1 
HETATM 13748 C C32  . POV X 24 .   ? -38.805 -33.491 -16.950 1.00 4.65  1   X 1 
HETATM 13749 O O32  . POV X 24 .   ? -40.472 -32.096 -16.150 1.00 5.13  1   X 1 
HETATM 13750 C C33  . POV X 24 .   ? -37.760 -33.488 -17.914 1.00 4.81  1   X 1 
HETATM 13751 C C34  . POV X 24 .   ? -36.804 -34.471 -17.495 1.00 4.63  1   X 1 
HETATM 13752 C C35  . POV X 24 .   ? -35.768 -34.652 -18.455 1.00 4.56  1   X 1 
HETATM 13753 C C36  . POV X 24 .   ? -34.740 -33.673 -18.362 1.00 4.58  1   X 1 
HETATM 13754 C C37  . POV X 24 .   ? -33.488 -34.329 -18.148 1.00 4.82  1   X 1 
HETATM 13755 C C38  . POV X 24 .   ? -32.874 -34.713 -19.389 1.00 4.17  1   X 1 
HETATM 13756 C C39  . POV X 24 .   ? -31.506 -34.986 -19.214 1.00 4.05  1   X 1 
#
