# 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_pseudopiprarbd-pseudopipraasct1
#
_entry.id pseudopiprarbd-pseudopipraasct1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLU 3   
1 n ALA 4   
1 n ALA 5   
1 n ALA 6   
1 n ALA 7   
1 n ALA 8   
1 n ALA 9   
1 n SER 10  
1 n GLU 11  
1 n ASP 12  
1 n LYS 13  
1 n ALA 14  
1 n GLY 15  
1 n TYR 16  
1 n GLY 17  
1 n PRO 18  
1 n ASN 19  
1 n GLY 20  
1 n HIS 21  
1 n ALA 22  
1 n GLU 23  
1 n GLY 24  
1 n PRO 25  
1 n ALA 26  
1 n ALA 27  
1 n GLU 28  
1 n GLY 29  
1 n ARG 30  
1 n ARG 31  
1 n GLY 32  
1 n GLY 33  
1 n GLY 34  
1 n ALA 35  
1 n TRP 36  
1 n LEU 37  
1 n ARG 38  
1 n GLY 39  
1 n CYS 40  
1 n ARG 41  
1 n GLY 42  
1 n PHE 43  
1 n LEU 44  
1 n ARG 45  
1 n ARG 46  
1 n ASN 47  
1 n ALA 48  
1 n LEU 49  
1 n VAL 50  
1 n VAL 51  
1 n LEU 52  
1 n THR 53  
1 n VAL 54  
1 n SER 55  
1 n GLY 56  
1 n VAL 57  
1 n VAL 58  
1 n ALA 59  
1 n GLY 60  
1 n VAL 61  
1 n ALA 62  
1 n LEU 63  
1 n GLY 64  
1 n ALA 65  
1 n ALA 66  
1 n VAL 67  
1 n ARG 68  
1 n GLY 69  
1 n ALA 70  
1 n ALA 71  
1 n LEU 72  
1 n SER 73  
1 n PRO 74  
1 n ALA 75  
1 n GLN 76  
1 n VAL 77  
1 n ALA 78  
1 n TYR 79  
1 n LEU 80  
1 n ALA 81  
1 n PHE 82  
1 n PRO 83  
1 n GLY 84  
1 n GLU 85  
1 n LEU 86  
1 n LEU 87  
1 n LEU 88  
1 n ARG 89  
1 n MET 90  
1 n LEU 91  
1 n ARG 92  
1 n MET 93  
1 n VAL 94  
1 n ILE 95  
1 n LEU 96  
1 n PRO 97  
1 n LEU 98  
1 n VAL 99  
1 n VAL 100 
1 n CYS 101 
1 n SER 102 
1 n LEU 103 
1 n VAL 104 
1 n SER 105 
1 n GLY 106 
1 n ALA 107 
1 n ALA 108 
1 n SER 109 
1 n LEU 110 
1 n ASP 111 
1 n THR 112 
1 n ARG 113 
1 n SER 114 
1 n LEU 115 
1 n GLY 116 
1 n ARG 117 
1 n LEU 118 
1 n GLY 119 
1 n GLY 120 
1 n ILE 121 
1 n ALA 122 
1 n ILE 123 
1 n ALA 124 
1 n TYR 125 
1 n PHE 126 
1 n LEU 127 
1 n GLY 128 
1 n THR 129 
1 n THR 130 
1 n LEU 131 
1 n LEU 132 
1 n ALA 133 
1 n SER 134 
1 n GLY 135 
1 n LEU 136 
1 n ALA 137 
1 n VAL 138 
1 n ALA 139 
1 n LEU 140 
1 n GLY 141 
1 n PHE 142 
1 n ILE 143 
1 n VAL 144 
1 n ARG 145 
1 n PRO 146 
1 n GLY 147 
1 n ALA 148 
1 n GLY 149 
1 n ALA 150 
1 n SER 151 
1 n ALA 152 
1 n LEU 153 
1 n ASN 154 
1 n THR 155 
1 n PRO 156 
1 n GLY 157 
1 n LEU 158 
1 n GLY 159 
1 n LEU 160 
1 n PRO 161 
1 n GLY 162 
1 n ALA 163 
1 n LEU 164 
1 n PRO 165 
1 n THR 166 
1 n SER 167 
1 n LYS 168 
1 n GLU 169 
1 n THR 170 
1 n VAL 171 
1 n ASP 172 
1 n SER 173 
1 n PHE 174 
1 n LEU 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n ARG 179 
1 n ASN 180 
1 n LEU 181 
1 n PHE 182 
1 n PRO 183 
1 n ALA 184 
1 n ASN 185 
1 n LEU 186 
1 n VAL 187 
1 n ALA 188 
1 n ALA 189 
1 n ALA 190 
1 n PHE 191 
1 n ARG 192 
1 n THR 193 
1 n TYR 194 
1 n ALA 195 
1 n THR 196 
1 n ASP 197 
1 n TYR 198 
1 n LYS 199 
1 n MET 200 
1 n LEU 201 
1 n LEU 202 
1 n ARG 203 
1 n ASN 204 
1 n THR 205 
1 n THR 206 
1 n SER 207 
1 n GLY 208 
1 n ASN 209 
1 n VAL 210 
1 n THR 211 
1 n LEU 212 
1 n GLU 213 
1 n LYS 214 
1 n ILE 215 
1 n PRO 216 
1 n VAL 217 
1 n GLY 218 
1 n THR 219 
1 n GLU 220 
1 n ILE 221 
1 n GLU 222 
1 n GLY 223 
1 n MET 224 
1 n ASN 225 
1 n ILE 226 
1 n LEU 227 
1 n GLY 228 
1 n LEU 229 
1 n VAL 230 
1 n LEU 231 
1 n PHE 232 
1 n ALA 233 
1 n LEU 234 
1 n VAL 235 
1 n LEU 236 
1 n GLY 237 
1 n VAL 238 
1 n ALA 239 
1 n LEU 240 
1 n LYS 241 
1 n LYS 242 
1 n LEU 243 
1 n GLY 244 
1 n GLN 245 
1 n GLU 246 
1 n GLY 247 
1 n GLU 248 
1 n ASP 249 
1 n LEU 250 
1 n ILE 251 
1 n ARG 252 
1 n PHE 253 
1 n PHE 254 
1 n ASN 255 
1 n SER 256 
1 n PHE 257 
1 n ASN 258 
1 n GLU 259 
1 n ALA 260 
1 n THR 261 
1 n MET 262 
1 n VAL 263 
1 n LEU 264 
1 n VAL 265 
1 n SER 266 
1 n TRP 267 
1 n ILE 268 
1 n MET 269 
1 n TRP 270 
1 n TYR 271 
1 n VAL 272 
1 n PRO 273 
1 n ILE 274 
1 n GLY 275 
1 n ILE 276 
1 n MET 277 
1 n PHE 278 
1 n LEU 279 
1 n VAL 280 
1 n GLY 281 
1 n SER 282 
1 n LYS 283 
1 n ILE 284 
1 n VAL 285 
1 n GLU 286 
1 n MET 287 
1 n GLU 288 
1 n ASP 289 
1 n ILE 290 
1 n VAL 291 
1 n LEU 292 
1 n LEU 293 
1 n VAL 294 
1 n THR 295 
1 n SER 296 
1 n LEU 297 
1 n GLY 298 
1 n LYS 299 
1 n TYR 300 
1 n ILE 301 
1 n PHE 302 
1 n ALA 303 
1 n SER 304 
1 n ILE 305 
1 n LEU 306 
1 n GLY 307 
1 n HIS 308 
1 n PHE 309 
1 n ILE 310 
1 n HIS 311 
1 n GLY 312 
1 n GLY 313 
1 n ILE 314 
1 n ILE 315 
1 n LEU 316 
1 n PRO 317 
1 n LEU 318 
1 n ILE 319 
1 n TYR 320 
1 n PHE 321 
1 n ALA 322 
1 n ALA 323 
1 n THR 324 
1 n ARG 325 
1 n GLN 326 
1 n ASN 327 
1 n PRO 328 
1 n TYR 329 
1 n ARG 330 
1 n PHE 331 
1 n LEU 332 
1 n LEU 333 
1 n GLY 334 
1 n LEU 335 
1 n ILE 336 
1 n THR 337 
1 n PRO 338 
1 n LEU 339 
1 n ALA 340 
1 n THR 341 
1 n ALA 342 
1 n PHE 343 
1 n ALA 344 
1 n THR 345 
1 n CYS 346 
1 n SER 347 
1 n SER 348 
1 n SER 349 
1 n ALA 350 
1 n THR 351 
1 n LEU 352 
1 n PRO 353 
1 n SER 354 
1 n MET 355 
1 n ILE 356 
1 n LYS 357 
1 n CYS 358 
1 n VAL 359 
1 n GLU 360 
1 n GLU 361 
1 n ASN 362 
1 n ASN 363 
1 n GLY 364 
1 n VAL 365 
1 n ASP 366 
1 n LYS 367 
1 n ARG 368 
1 n ILE 369 
1 n SER 370 
1 n ARG 371 
1 n PHE 372 
1 n ILE 373 
1 n LEU 374 
1 n PRO 375 
1 n ILE 376 
1 n GLY 377 
1 n ALA 378 
1 n THR 379 
1 n VAL 380 
1 n ASN 381 
1 n MET 382 
1 n ASP 383 
1 n GLY 384 
1 n ALA 385 
1 n ALA 386 
1 n ILE 387 
1 n PHE 388 
1 n GLN 389 
1 n CYS 390 
1 n MET 391 
1 n ALA 392 
1 n THR 393 
1 n VAL 394 
1 n PHE 395 
1 n ILE 396 
1 n ALA 397 
1 n GLN 398 
1 n LEU 399 
1 n ASN 400 
1 n ASN 401 
1 n ILE 402 
1 n ASP 403 
1 n LEU 404 
1 n ASN 405 
1 n PRO 406 
1 n GLY 407 
1 n GLN 408 
1 n ILE 409 
1 n PHE 410 
1 n THR 411 
1 n ILE 412 
1 n LEU 413 
1 n VAL 414 
1 n THR 415 
1 n ALA 416 
1 n THR 417 
1 n ALA 418 
1 n SER 419 
1 n SER 420 
1 n VAL 421 
1 n GLY 422 
1 n ALA 423 
1 n ALA 424 
1 n GLY 425 
1 n VAL 426 
1 n PRO 427 
1 n ALA 428 
1 n GLY 429 
1 n GLY 430 
1 n VAL 431 
1 n LEU 432 
1 n THR 433 
1 n ILE 434 
1 n ALA 435 
1 n ILE 436 
1 n ILE 437 
1 n LEU 438 
1 n GLU 439 
1 n ALA 440 
1 n ILE 441 
1 n GLY 442 
1 n LEU 443 
1 n PRO 444 
1 n THR 445 
1 n ASN 446 
1 n ASP 447 
1 n LEU 448 
1 n SER 449 
1 n LEU 450 
1 n ILE 451 
1 n LEU 452 
1 n ALA 453 
1 n VAL 454 
1 n ASP 455 
1 n TRP 456 
1 n ILE 457 
1 n VAL 458 
1 n ASP 459 
1 n ARG 460 
1 n THR 461 
1 n THR 462 
1 n THR 463 
1 n VAL 464 
1 n VAL 465 
1 n ASN 466 
1 n VAL 467 
1 n GLU 468 
1 n GLY 469 
1 n ASP 470 
1 n ALA 471 
1 n LEU 472 
1 n GLY 473 
1 n ALA 474 
1 n GLY 475 
1 n ILE 476 
1 n LEU 477 
1 n ASN 478 
1 n TYR 479 
1 n LEU 480 
1 n ASN 481 
1 n GLU 482 
1 n LYS 483 
1 n ASP 484 
1 n LYS 485 
1 n LYS 486 
1 n ASP 487 
1 n ARG 488 
1 n GLU 489 
1 n GLN 490 
1 n GLU 491 
1 n LEU 492 
1 n LYS 493 
1 n GLU 494 
1 n VAL 495 
1 n THR 496 
1 n VAL 497 
1 n GLU 498 
1 n ALA 499 
1 n ILE 500 
1 n ALA 501 
1 n ASN 502 
1 n ASN 503 
1 n LYS 504 
1 n SER 505 
1 n GLU 506 
1 n THR 507 
1 n GLU 508 
1 n THR 509 
1 n SER 510 
1 n PRO 511 
1 n LEU 512 
1 n VAL 513 
1 n THR 514 
1 n HIS 515 
1 n LYS 516 
1 n ASN 517 
1 n ARG 518 
1 n VAL 519 
1 n SER 520 
1 n ASN 521 
1 n THR 522 
1 n SER 523 
1 n SER 524 
1 n THR 525 
1 n ALA 526 
1 n ASP 527 
1 n PRO 528 
1 n GLU 529 
1 n SER 530 
1 n LYS 531 
1 n GLU 532 
1 n SER 533 
1 n VAL 534 
1 n LEU 535 
2 n MET 1   
2 n GLU 2   
2 n GLU 3   
2 n ALA 4   
2 n ALA 5   
2 n ALA 6   
2 n ALA 7   
2 n ALA 8   
2 n ALA 9   
2 n SER 10  
2 n GLU 11  
2 n ASP 12  
2 n LYS 13  
2 n ALA 14  
2 n GLY 15  
2 n TYR 16  
2 n GLY 17  
2 n PRO 18  
2 n ASN 19  
2 n GLY 20  
2 n HIS 21  
2 n ALA 22  
2 n GLU 23  
2 n GLY 24  
2 n PRO 25  
2 n ALA 26  
2 n ALA 27  
2 n GLU 28  
2 n GLY 29  
2 n ARG 30  
2 n ARG 31  
2 n GLY 32  
2 n GLY 33  
2 n GLY 34  
2 n ALA 35  
2 n TRP 36  
2 n LEU 37  
2 n ARG 38  
2 n GLY 39  
2 n CYS 40  
2 n ARG 41  
2 n GLY 42  
2 n PHE 43  
2 n LEU 44  
2 n ARG 45  
2 n ARG 46  
2 n ASN 47  
2 n ALA 48  
2 n LEU 49  
2 n VAL 50  
2 n VAL 51  
2 n LEU 52  
2 n THR 53  
2 n VAL 54  
2 n SER 55  
2 n GLY 56  
2 n VAL 57  
2 n VAL 58  
2 n ALA 59  
2 n GLY 60  
2 n VAL 61  
2 n ALA 62  
2 n LEU 63  
2 n GLY 64  
2 n ALA 65  
2 n ALA 66  
2 n VAL 67  
2 n ARG 68  
2 n GLY 69  
2 n ALA 70  
2 n ALA 71  
2 n LEU 72  
2 n SER 73  
2 n PRO 74  
2 n ALA 75  
2 n GLN 76  
2 n VAL 77  
2 n ALA 78  
2 n TYR 79  
2 n LEU 80  
2 n ALA 81  
2 n PHE 82  
2 n PRO 83  
2 n GLY 84  
2 n GLU 85  
2 n LEU 86  
2 n LEU 87  
2 n LEU 88  
2 n ARG 89  
2 n MET 90  
2 n LEU 91  
2 n ARG 92  
2 n MET 93  
2 n VAL 94  
2 n ILE 95  
2 n LEU 96  
2 n PRO 97  
2 n LEU 98  
2 n VAL 99  
2 n VAL 100 
2 n CYS 101 
2 n SER 102 
2 n LEU 103 
2 n VAL 104 
2 n SER 105 
2 n GLY 106 
2 n ALA 107 
2 n ALA 108 
2 n SER 109 
2 n LEU 110 
2 n ASP 111 
2 n THR 112 
2 n ARG 113 
2 n SER 114 
2 n LEU 115 
2 n GLY 116 
2 n ARG 117 
2 n LEU 118 
2 n GLY 119 
2 n GLY 120 
2 n ILE 121 
2 n ALA 122 
2 n ILE 123 
2 n ALA 124 
2 n TYR 125 
2 n PHE 126 
2 n LEU 127 
2 n GLY 128 
2 n THR 129 
2 n THR 130 
2 n LEU 131 
2 n LEU 132 
2 n ALA 133 
2 n SER 134 
2 n GLY 135 
2 n LEU 136 
2 n ALA 137 
2 n VAL 138 
2 n ALA 139 
2 n LEU 140 
2 n GLY 141 
2 n PHE 142 
2 n ILE 143 
2 n VAL 144 
2 n ARG 145 
2 n PRO 146 
2 n GLY 147 
2 n ALA 148 
2 n GLY 149 
2 n ALA 150 
2 n SER 151 
2 n ALA 152 
2 n LEU 153 
2 n ASN 154 
2 n THR 155 
2 n PRO 156 
2 n GLY 157 
2 n LEU 158 
2 n GLY 159 
2 n LEU 160 
2 n PRO 161 
2 n GLY 162 
2 n ALA 163 
2 n LEU 164 
2 n PRO 165 
2 n THR 166 
2 n SER 167 
2 n LYS 168 
2 n GLU 169 
2 n THR 170 
2 n VAL 171 
2 n ASP 172 
2 n SER 173 
2 n PHE 174 
2 n LEU 175 
2 n ASP 176 
2 n LEU 177 
2 n VAL 178 
2 n ARG 179 
2 n ASN 180 
2 n LEU 181 
2 n PHE 182 
2 n PRO 183 
2 n ALA 184 
2 n ASN 185 
2 n LEU 186 
2 n VAL 187 
2 n ALA 188 
2 n ALA 189 
2 n ALA 190 
2 n PHE 191 
2 n ARG 192 
2 n THR 193 
2 n TYR 194 
2 n ALA 195 
2 n THR 196 
2 n ASP 197 
2 n TYR 198 
2 n LYS 199 
2 n MET 200 
2 n LEU 201 
2 n LEU 202 
2 n ARG 203 
2 n ASN 204 
2 n THR 205 
2 n THR 206 
2 n SER 207 
2 n GLY 208 
2 n ASN 209 
2 n VAL 210 
2 n THR 211 
2 n LEU 212 
2 n GLU 213 
2 n LYS 214 
2 n ILE 215 
2 n PRO 216 
2 n VAL 217 
2 n GLY 218 
2 n THR 219 
2 n GLU 220 
2 n ILE 221 
2 n GLU 222 
2 n GLY 223 
2 n MET 224 
2 n ASN 225 
2 n ILE 226 
2 n LEU 227 
2 n GLY 228 
2 n LEU 229 
2 n VAL 230 
2 n LEU 231 
2 n PHE 232 
2 n ALA 233 
2 n LEU 234 
2 n VAL 235 
2 n LEU 236 
2 n GLY 237 
2 n VAL 238 
2 n ALA 239 
2 n LEU 240 
2 n LYS 241 
2 n LYS 242 
2 n LEU 243 
2 n GLY 244 
2 n GLN 245 
2 n GLU 246 
2 n GLY 247 
2 n GLU 248 
2 n ASP 249 
2 n LEU 250 
2 n ILE 251 
2 n ARG 252 
2 n PHE 253 
2 n PHE 254 
2 n ASN 255 
2 n SER 256 
2 n PHE 257 
2 n ASN 258 
2 n GLU 259 
2 n ALA 260 
2 n THR 261 
2 n MET 262 
2 n VAL 263 
2 n LEU 264 
2 n VAL 265 
2 n SER 266 
2 n TRP 267 
2 n ILE 268 
2 n MET 269 
2 n TRP 270 
2 n TYR 271 
2 n VAL 272 
2 n PRO 273 
2 n ILE 274 
2 n GLY 275 
2 n ILE 276 
2 n MET 277 
2 n PHE 278 
2 n LEU 279 
2 n VAL 280 
2 n GLY 281 
2 n SER 282 
2 n LYS 283 
2 n ILE 284 
2 n VAL 285 
2 n GLU 286 
2 n MET 287 
2 n GLU 288 
2 n ASP 289 
2 n ILE 290 
2 n VAL 291 
2 n LEU 292 
2 n LEU 293 
2 n VAL 294 
2 n THR 295 
2 n SER 296 
2 n LEU 297 
2 n GLY 298 
2 n LYS 299 
2 n TYR 300 
2 n ILE 301 
2 n PHE 302 
2 n ALA 303 
2 n SER 304 
2 n ILE 305 
2 n LEU 306 
2 n GLY 307 
2 n HIS 308 
2 n PHE 309 
2 n ILE 310 
2 n HIS 311 
2 n GLY 312 
2 n GLY 313 
2 n ILE 314 
2 n ILE 315 
2 n LEU 316 
2 n PRO 317 
2 n LEU 318 
2 n ILE 319 
2 n TYR 320 
2 n PHE 321 
2 n ALA 322 
2 n ALA 323 
2 n THR 324 
2 n ARG 325 
2 n GLN 326 
2 n ASN 327 
2 n PRO 328 
2 n TYR 329 
2 n ARG 330 
2 n PHE 331 
2 n LEU 332 
2 n LEU 333 
2 n GLY 334 
2 n LEU 335 
2 n ILE 336 
2 n THR 337 
2 n PRO 338 
2 n LEU 339 
2 n ALA 340 
2 n THR 341 
2 n ALA 342 
2 n PHE 343 
2 n ALA 344 
2 n THR 345 
2 n CYS 346 
2 n SER 347 
2 n SER 348 
2 n SER 349 
2 n ALA 350 
2 n THR 351 
2 n LEU 352 
2 n PRO 353 
2 n SER 354 
2 n MET 355 
2 n ILE 356 
2 n LYS 357 
2 n CYS 358 
2 n VAL 359 
2 n GLU 360 
2 n GLU 361 
2 n ASN 362 
2 n ASN 363 
2 n GLY 364 
2 n VAL 365 
2 n ASP 366 
2 n LYS 367 
2 n ARG 368 
2 n ILE 369 
2 n SER 370 
2 n ARG 371 
2 n PHE 372 
2 n ILE 373 
2 n LEU 374 
2 n PRO 375 
2 n ILE 376 
2 n GLY 377 
2 n ALA 378 
2 n THR 379 
2 n VAL 380 
2 n ASN 381 
2 n MET 382 
2 n ASP 383 
2 n GLY 384 
2 n ALA 385 
2 n ALA 386 
2 n ILE 387 
2 n PHE 388 
2 n GLN 389 
2 n CYS 390 
2 n MET 391 
2 n ALA 392 
2 n THR 393 
2 n VAL 394 
2 n PHE 395 
2 n ILE 396 
2 n ALA 397 
2 n GLN 398 
2 n LEU 399 
2 n ASN 400 
2 n ASN 401 
2 n ILE 402 
2 n ASP 403 
2 n LEU 404 
2 n ASN 405 
2 n PRO 406 
2 n GLY 407 
2 n GLN 408 
2 n ILE 409 
2 n PHE 410 
2 n THR 411 
2 n ILE 412 
2 n LEU 413 
2 n VAL 414 
2 n THR 415 
2 n ALA 416 
2 n THR 417 
2 n ALA 418 
2 n SER 419 
2 n SER 420 
2 n VAL 421 
2 n GLY 422 
2 n ALA 423 
2 n ALA 424 
2 n GLY 425 
2 n VAL 426 
2 n PRO 427 
2 n ALA 428 
2 n GLY 429 
2 n GLY 430 
2 n VAL 431 
2 n LEU 432 
2 n THR 433 
2 n ILE 434 
2 n ALA 435 
2 n ILE 436 
2 n ILE 437 
2 n LEU 438 
2 n GLU 439 
2 n ALA 440 
2 n ILE 441 
2 n GLY 442 
2 n LEU 443 
2 n PRO 444 
2 n THR 445 
2 n ASN 446 
2 n ASP 447 
2 n LEU 448 
2 n SER 449 
2 n LEU 450 
2 n ILE 451 
2 n LEU 452 
2 n ALA 453 
2 n VAL 454 
2 n ASP 455 
2 n TRP 456 
2 n ILE 457 
2 n VAL 458 
2 n ASP 459 
2 n ARG 460 
2 n THR 461 
2 n THR 462 
2 n THR 463 
2 n VAL 464 
2 n VAL 465 
2 n ASN 466 
2 n VAL 467 
2 n GLU 468 
2 n GLY 469 
2 n ASP 470 
2 n ALA 471 
2 n LEU 472 
2 n GLY 473 
2 n ALA 474 
2 n GLY 475 
2 n ILE 476 
2 n LEU 477 
2 n ASN 478 
2 n TYR 479 
2 n LEU 480 
2 n ASN 481 
2 n GLU 482 
2 n LYS 483 
2 n ASP 484 
2 n LYS 485 
2 n LYS 486 
2 n ASP 487 
2 n ARG 488 
2 n GLU 489 
2 n GLN 490 
2 n GLU 491 
2 n LEU 492 
2 n LYS 493 
2 n GLU 494 
2 n VAL 495 
2 n THR 496 
2 n VAL 497 
2 n GLU 498 
2 n ALA 499 
2 n ILE 500 
2 n ALA 501 
2 n ASN 502 
2 n ASN 503 
2 n LYS 504 
2 n SER 505 
2 n GLU 506 
2 n THR 507 
2 n GLU 508 
2 n THR 509 
2 n SER 510 
2 n PRO 511 
2 n LEU 512 
2 n VAL 513 
2 n THR 514 
2 n HIS 515 
2 n LYS 516 
2 n ASN 517 
2 n ARG 518 
2 n VAL 519 
2 n SER 520 
2 n ASN 521 
2 n THR 522 
2 n SER 523 
2 n SER 524 
2 n THR 525 
2 n ALA 526 
2 n ASP 527 
2 n PRO 528 
2 n GLU 529 
2 n SER 530 
2 n LYS 531 
2 n GLU 532 
2 n SER 533 
2 n VAL 534 
2 n LEU 535 
3 n MET 1   
3 n GLU 2   
3 n GLU 3   
3 n ALA 4   
3 n ALA 5   
3 n ALA 6   
3 n ALA 7   
3 n ALA 8   
3 n ALA 9   
3 n SER 10  
3 n GLU 11  
3 n ASP 12  
3 n LYS 13  
3 n ALA 14  
3 n GLY 15  
3 n TYR 16  
3 n GLY 17  
3 n PRO 18  
3 n ASN 19  
3 n GLY 20  
3 n HIS 21  
3 n ALA 22  
3 n GLU 23  
3 n GLY 24  
3 n PRO 25  
3 n ALA 26  
3 n ALA 27  
3 n GLU 28  
3 n GLY 29  
3 n ARG 30  
3 n ARG 31  
3 n GLY 32  
3 n GLY 33  
3 n GLY 34  
3 n ALA 35  
3 n TRP 36  
3 n LEU 37  
3 n ARG 38  
3 n GLY 39  
3 n CYS 40  
3 n ARG 41  
3 n GLY 42  
3 n PHE 43  
3 n LEU 44  
3 n ARG 45  
3 n ARG 46  
3 n ASN 47  
3 n ALA 48  
3 n LEU 49  
3 n VAL 50  
3 n VAL 51  
3 n LEU 52  
3 n THR 53  
3 n VAL 54  
3 n SER 55  
3 n GLY 56  
3 n VAL 57  
3 n VAL 58  
3 n ALA 59  
3 n GLY 60  
3 n VAL 61  
3 n ALA 62  
3 n LEU 63  
3 n GLY 64  
3 n ALA 65  
3 n ALA 66  
3 n VAL 67  
3 n ARG 68  
3 n GLY 69  
3 n ALA 70  
3 n ALA 71  
3 n LEU 72  
3 n SER 73  
3 n PRO 74  
3 n ALA 75  
3 n GLN 76  
3 n VAL 77  
3 n ALA 78  
3 n TYR 79  
3 n LEU 80  
3 n ALA 81  
3 n PHE 82  
3 n PRO 83  
3 n GLY 84  
3 n GLU 85  
3 n LEU 86  
3 n LEU 87  
3 n LEU 88  
3 n ARG 89  
3 n MET 90  
3 n LEU 91  
3 n ARG 92  
3 n MET 93  
3 n VAL 94  
3 n ILE 95  
3 n LEU 96  
3 n PRO 97  
3 n LEU 98  
3 n VAL 99  
3 n VAL 100 
3 n CYS 101 
3 n SER 102 
3 n LEU 103 
3 n VAL 104 
3 n SER 105 
3 n GLY 106 
3 n ALA 107 
3 n ALA 108 
3 n SER 109 
3 n LEU 110 
3 n ASP 111 
3 n THR 112 
3 n ARG 113 
3 n SER 114 
3 n LEU 115 
3 n GLY 116 
3 n ARG 117 
3 n LEU 118 
3 n GLY 119 
3 n GLY 120 
3 n ILE 121 
3 n ALA 122 
3 n ILE 123 
3 n ALA 124 
3 n TYR 125 
3 n PHE 126 
3 n LEU 127 
3 n GLY 128 
3 n THR 129 
3 n THR 130 
3 n LEU 131 
3 n LEU 132 
3 n ALA 133 
3 n SER 134 
3 n GLY 135 
3 n LEU 136 
3 n ALA 137 
3 n VAL 138 
3 n ALA 139 
3 n LEU 140 
3 n GLY 141 
3 n PHE 142 
3 n ILE 143 
3 n VAL 144 
3 n ARG 145 
3 n PRO 146 
3 n GLY 147 
3 n ALA 148 
3 n GLY 149 
3 n ALA 150 
3 n SER 151 
3 n ALA 152 
3 n LEU 153 
3 n ASN 154 
3 n THR 155 
3 n PRO 156 
3 n GLY 157 
3 n LEU 158 
3 n GLY 159 
3 n LEU 160 
3 n PRO 161 
3 n GLY 162 
3 n ALA 163 
3 n LEU 164 
3 n PRO 165 
3 n THR 166 
3 n SER 167 
3 n LYS 168 
3 n GLU 169 
3 n THR 170 
3 n VAL 171 
3 n ASP 172 
3 n SER 173 
3 n PHE 174 
3 n LEU 175 
3 n ASP 176 
3 n LEU 177 
3 n VAL 178 
3 n ARG 179 
3 n ASN 180 
3 n LEU 181 
3 n PHE 182 
3 n PRO 183 
3 n ALA 184 
3 n ASN 185 
3 n LEU 186 
3 n VAL 187 
3 n ALA 188 
3 n ALA 189 
3 n ALA 190 
3 n PHE 191 
3 n ARG 192 
3 n THR 193 
3 n TYR 194 
3 n ALA 195 
3 n THR 196 
3 n ASP 197 
3 n TYR 198 
3 n LYS 199 
3 n MET 200 
3 n LEU 201 
3 n LEU 202 
3 n ARG 203 
3 n ASN 204 
3 n THR 205 
3 n THR 206 
3 n SER 207 
3 n GLY 208 
3 n ASN 209 
3 n VAL 210 
3 n THR 211 
3 n LEU 212 
3 n GLU 213 
3 n LYS 214 
3 n ILE 215 
3 n PRO 216 
3 n VAL 217 
3 n GLY 218 
3 n THR 219 
3 n GLU 220 
3 n ILE 221 
3 n GLU 222 
3 n GLY 223 
3 n MET 224 
3 n ASN 225 
3 n ILE 226 
3 n LEU 227 
3 n GLY 228 
3 n LEU 229 
3 n VAL 230 
3 n LEU 231 
3 n PHE 232 
3 n ALA 233 
3 n LEU 234 
3 n VAL 235 
3 n LEU 236 
3 n GLY 237 
3 n VAL 238 
3 n ALA 239 
3 n LEU 240 
3 n LYS 241 
3 n LYS 242 
3 n LEU 243 
3 n GLY 244 
3 n GLN 245 
3 n GLU 246 
3 n GLY 247 
3 n GLU 248 
3 n ASP 249 
3 n LEU 250 
3 n ILE 251 
3 n ARG 252 
3 n PHE 253 
3 n PHE 254 
3 n ASN 255 
3 n SER 256 
3 n PHE 257 
3 n ASN 258 
3 n GLU 259 
3 n ALA 260 
3 n THR 261 
3 n MET 262 
3 n VAL 263 
3 n LEU 264 
3 n VAL 265 
3 n SER 266 
3 n TRP 267 
3 n ILE 268 
3 n MET 269 
3 n TRP 270 
3 n TYR 271 
3 n VAL 272 
3 n PRO 273 
3 n ILE 274 
3 n GLY 275 
3 n ILE 276 
3 n MET 277 
3 n PHE 278 
3 n LEU 279 
3 n VAL 280 
3 n GLY 281 
3 n SER 282 
3 n LYS 283 
3 n ILE 284 
3 n VAL 285 
3 n GLU 286 
3 n MET 287 
3 n GLU 288 
3 n ASP 289 
3 n ILE 290 
3 n VAL 291 
3 n LEU 292 
3 n LEU 293 
3 n VAL 294 
3 n THR 295 
3 n SER 296 
3 n LEU 297 
3 n GLY 298 
3 n LYS 299 
3 n TYR 300 
3 n ILE 301 
3 n PHE 302 
3 n ALA 303 
3 n SER 304 
3 n ILE 305 
3 n LEU 306 
3 n GLY 307 
3 n HIS 308 
3 n PHE 309 
3 n ILE 310 
3 n HIS 311 
3 n GLY 312 
3 n GLY 313 
3 n ILE 314 
3 n ILE 315 
3 n LEU 316 
3 n PRO 317 
3 n LEU 318 
3 n ILE 319 
3 n TYR 320 
3 n PHE 321 
3 n ALA 322 
3 n ALA 323 
3 n THR 324 
3 n ARG 325 
3 n GLN 326 
3 n ASN 327 
3 n PRO 328 
3 n TYR 329 
3 n ARG 330 
3 n PHE 331 
3 n LEU 332 
3 n LEU 333 
3 n GLY 334 
3 n LEU 335 
3 n ILE 336 
3 n THR 337 
3 n PRO 338 
3 n LEU 339 
3 n ALA 340 
3 n THR 341 
3 n ALA 342 
3 n PHE 343 
3 n ALA 344 
3 n THR 345 
3 n CYS 346 
3 n SER 347 
3 n SER 348 
3 n SER 349 
3 n ALA 350 
3 n THR 351 
3 n LEU 352 
3 n PRO 353 
3 n SER 354 
3 n MET 355 
3 n ILE 356 
3 n LYS 357 
3 n CYS 358 
3 n VAL 359 
3 n GLU 360 
3 n GLU 361 
3 n ASN 362 
3 n ASN 363 
3 n GLY 364 
3 n VAL 365 
3 n ASP 366 
3 n LYS 367 
3 n ARG 368 
3 n ILE 369 
3 n SER 370 
3 n ARG 371 
3 n PHE 372 
3 n ILE 373 
3 n LEU 374 
3 n PRO 375 
3 n ILE 376 
3 n GLY 377 
3 n ALA 378 
3 n THR 379 
3 n VAL 380 
3 n ASN 381 
3 n MET 382 
3 n ASP 383 
3 n GLY 384 
3 n ALA 385 
3 n ALA 386 
3 n ILE 387 
3 n PHE 388 
3 n GLN 389 
3 n CYS 390 
3 n MET 391 
3 n ALA 392 
3 n THR 393 
3 n VAL 394 
3 n PHE 395 
3 n ILE 396 
3 n ALA 397 
3 n GLN 398 
3 n LEU 399 
3 n ASN 400 
3 n ASN 401 
3 n ILE 402 
3 n ASP 403 
3 n LEU 404 
3 n ASN 405 
3 n PRO 406 
3 n GLY 407 
3 n GLN 408 
3 n ILE 409 
3 n PHE 410 
3 n THR 411 
3 n ILE 412 
3 n LEU 413 
3 n VAL 414 
3 n THR 415 
3 n ALA 416 
3 n THR 417 
3 n ALA 418 
3 n SER 419 
3 n SER 420 
3 n VAL 421 
3 n GLY 422 
3 n ALA 423 
3 n ALA 424 
3 n GLY 425 
3 n VAL 426 
3 n PRO 427 
3 n ALA 428 
3 n GLY 429 
3 n GLY 430 
3 n VAL 431 
3 n LEU 432 
3 n THR 433 
3 n ILE 434 
3 n ALA 435 
3 n ILE 436 
3 n ILE 437 
3 n LEU 438 
3 n GLU 439 
3 n ALA 440 
3 n ILE 441 
3 n GLY 442 
3 n LEU 443 
3 n PRO 444 
3 n THR 445 
3 n ASN 446 
3 n ASP 447 
3 n LEU 448 
3 n SER 449 
3 n LEU 450 
3 n ILE 451 
3 n LEU 452 
3 n ALA 453 
3 n VAL 454 
3 n ASP 455 
3 n TRP 456 
3 n ILE 457 
3 n VAL 458 
3 n ASP 459 
3 n ARG 460 
3 n THR 461 
3 n THR 462 
3 n THR 463 
3 n VAL 464 
3 n VAL 465 
3 n ASN 466 
3 n VAL 467 
3 n GLU 468 
3 n GLY 469 
3 n ASP 470 
3 n ALA 471 
3 n LEU 472 
3 n GLY 473 
3 n ALA 474 
3 n GLY 475 
3 n ILE 476 
3 n LEU 477 
3 n ASN 478 
3 n TYR 479 
3 n LEU 480 
3 n ASN 481 
3 n GLU 482 
3 n LYS 483 
3 n ASP 484 
3 n LYS 485 
3 n LYS 486 
3 n ASP 487 
3 n ARG 488 
3 n GLU 489 
3 n GLN 490 
3 n GLU 491 
3 n LEU 492 
3 n LYS 493 
3 n GLU 494 
3 n VAL 495 
3 n THR 496 
3 n VAL 497 
3 n GLU 498 
3 n ALA 499 
3 n ILE 500 
3 n ALA 501 
3 n ASN 502 
3 n ASN 503 
3 n LYS 504 
3 n SER 505 
3 n GLU 506 
3 n THR 507 
3 n GLU 508 
3 n THR 509 
3 n SER 510 
3 n PRO 511 
3 n LEU 512 
3 n VAL 513 
3 n THR 514 
3 n HIS 515 
3 n LYS 516 
3 n ASN 517 
3 n ARG 518 
3 n VAL 519 
3 n SER 520 
3 n ASN 521 
3 n THR 522 
3 n SER 523 
3 n SER 524 
3 n THR 525 
3 n ALA 526 
3 n ASP 527 
3 n PRO 528 
3 n GLU 529 
3 n SER 530 
3 n LYS 531 
3 n GLU 532 
3 n SER 533 
3 n VAL 534 
3 n LEU 535 
4 n SER 1   
4 n ASP 2   
4 n GLU 3   
4 n CYS 4   
4 n ALA 5   
4 n LYS 6   
4 n CYS 7   
4 n TYR 8   
4 n GLN 9   
4 n ILE 10  
4 n THR 11  
4 n ARG 12  
4 n TYR 13  
4 n LYS 14  
4 n GLY 15  
4 n ARG 16  
4 n MET 17  
4 n ILE 18  
4 n GLN 19  
4 n SER 20  
4 n LEU 21  
4 n SER 22  
4 n TYR 23  
4 n HIS 24  
4 n SER 25  
4 n PHE 26  
4 n VAL 27  
4 n ASN 28  
4 n LYS 29  
4 n VAL 30  
4 n CYS 31  
4 n TYR 32  
4 n ASP 33  
4 n SER 34  
4 n GLY 35  
4 n GLN 36  
4 n LEU 37  
4 n ASN 38  
4 n THR 39  
4 n CYS 40  
4 n ASN 41  
4 n THR 42  
4 n ASP 43  
4 n SER 44  
4 n ARG 45  
4 n GLN 46  
4 n ILE 47  
4 n TRP 48  
4 n VAL 49  
4 n ALA 50  
4 n LYS 51  
4 n ASN 52  
4 n LEU 53  
4 n GLY 54  
4 n LYS 55  
4 n GLY 56  
4 n GLY 57  
4 n THR 58  
4 n ARG 59  
4 n LEU 60  
4 n GLY 61  
4 n LEU 62  
4 n SER 63  
4 n CYS 64  
4 n PRO 65  
4 n LYS 66  
4 n GLY 67  
4 n GLU 68  
4 n GLU 69  
4 n TRP 70  
4 n ILE 71  
4 n CYS 72  
4 n PHE 73  
4 n THR 74  
4 n GLN 75  
4 n GLU 76  
4 n ASP 77  
4 n HIS 78  
4 n TRP 79  
4 n ASP 80  
4 n THR 81  
4 n SER 82  
4 n ASP 83  
4 n GLY 84  
4 n GLY 85  
4 n GLY 86  
4 n MET 87  
4 n GLN 88  
4 n ASP 89  
4 n MET 90  
4 n LYS 91  
4 n ARG 92  
4 n GLU 93  
4 n GLU 94  
4 n ILE 95  
4 n ILE 96  
4 n LYS 97  
4 n GLN 98  
4 n ARG 99  
4 n VAL 100 
4 n GLN 101 
4 n THR 102 
4 n THR 103 
4 n LEU 104 
4 n LYS 105 
4 n GLU 106 
4 n THR 107 
4 n THR 108 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 09:32:10)"
_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 69.16
_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 23.02 1 1    
A GLU 2   2 24.01 1 2    
A GLU 3   2 25.10 1 3    
A ALA 4   2 29.65 1 4    
A ALA 5   2 29.47 1 5    
A ALA 6   2 29.08 1 6    
A ALA 7   2 29.19 1 7    
A ALA 8   2 27.74 1 8    
A ALA 9   2 27.52 1 9    
A SER 10  2 25.76 1 10   
A GLU 11  2 25.06 1 11   
A ASP 12  2 27.29 1 12   
A LYS 13  2 26.62 1 13   
A ALA 14  2 31.29 1 14   
A GLY 15  2 32.15 1 15   
A TYR 16  2 27.68 1 16   
A GLY 17  2 33.88 1 17   
A PRO 18  2 29.78 1 18   
A ASN 19  2 29.77 1 19   
A GLY 20  2 34.95 1 20   
A HIS 21  2 32.35 1 21   
A ALA 22  2 36.02 1 22   
A GLU 23  2 30.22 1 23   
A GLY 24  2 34.39 1 24   
A PRO 25  2 32.84 1 25   
A ALA 26  2 31.87 1 26   
A ALA 27  2 34.74 1 27   
A GLU 28  2 33.78 1 28   
A GLY 29  2 38.16 1 29   
A ARG 30  2 36.24 1 30   
A ARG 31  2 40.97 1 31   
A GLY 32  2 54.43 1 32   
A GLY 33  2 56.65 1 33   
A GLY 34  2 62.14 1 34   
A ALA 35  2 66.07 1 35   
A TRP 36  2 57.72 1 36   
A LEU 37  2 66.57 1 37   
A ARG 38  2 59.15 1 38   
A GLY 39  2 75.06 1 39   
A CYS 40  2 73.61 1 40   
A ARG 41  2 64.57 1 41   
A GLY 42  2 79.77 1 42   
A PHE 43  2 72.76 1 43   
A LEU 44  2 75.91 1 44   
A ARG 45  2 66.00 1 45   
A ARG 46  2 65.50 1 46   
A ASN 47  2 77.50 1 47   
A ALA 48  2 87.20 1 48   
A LEU 49  2 83.79 1 49   
A VAL 50  2 84.07 1 50   
A VAL 51  2 87.33 1 51   
A LEU 52  2 89.31 1 52   
A THR 53  2 85.67 1 53   
A VAL 54  2 87.39 1 54   
A SER 55  2 90.25 1 55   
A GLY 56  2 92.62 1 56   
A VAL 57  2 88.78 1 57   
A VAL 58  2 91.23 1 58   
A ALA 59  2 94.24 1 59   
A GLY 60  2 93.56 1 60   
A VAL 61  2 89.91 1 61   
A ALA 62  2 93.82 1 62   
A LEU 63  2 89.84 1 63   
A GLY 64  2 91.84 1 64   
A ALA 65  2 89.54 1 65   
A ALA 66  2 90.50 1 66   
A VAL 67  2 87.47 1 67   
A ARG 68  2 76.68 1 68   
A GLY 69  2 81.29 1 69   
A ALA 70  2 80.79 1 70   
A ALA 71  2 78.00 1 71   
A LEU 72  2 78.09 1 72   
A SER 73  2 76.93 1 73   
A PRO 74  2 76.55 1 74   
A ALA 75  2 79.68 1 75   
A GLN 76  2 81.13 1 76   
A VAL 77  2 84.10 1 77   
A ALA 78  2 84.54 1 78   
A TYR 79  2 83.67 1 79   
A LEU 80  2 88.58 1 80   
A ALA 81  2 88.90 1 81   
A PHE 82  2 88.04 1 82   
A PRO 83  2 92.23 1 83   
A GLY 84  2 90.70 1 84   
A GLU 85  2 82.87 1 85   
A LEU 86  2 87.24 1 86   
A LEU 87  2 88.62 1 87   
A LEU 88  2 81.52 1 88   
A ARG 89  2 82.39 1 89   
A MET 90  2 86.54 1 90   
A LEU 91  2 85.92 1 91   
A ARG 92  2 77.07 1 92   
A MET 93  2 85.18 1 93   
A VAL 94  2 85.80 1 94   
A ILE 95  2 83.14 1 95   
A LEU 96  2 84.82 1 96   
A PRO 97  2 88.98 1 97   
A LEU 98  2 85.36 1 98   
A VAL 99  2 86.75 1 99   
A VAL 100 2 88.90 1 100  
A CYS 101 2 90.13 1 101  
A SER 102 2 87.65 1 102  
A LEU 103 2 87.25 1 103  
A VAL 104 2 90.13 1 104  
A SER 105 2 87.91 1 105  
A GLY 106 2 89.53 1 106  
A ALA 107 2 89.92 1 107  
A ALA 108 2 89.83 1 108  
A SER 109 2 84.66 1 109  
A LEU 110 2 84.13 1 110  
A ASP 111 2 78.86 1 111  
A THR 112 2 81.75 1 112  
A ARG 113 2 69.91 1 113  
A SER 114 2 84.77 1 114  
A LEU 115 2 85.87 1 115  
A GLY 116 2 90.90 1 116  
A ARG 117 2 80.73 1 117  
A LEU 118 2 87.71 1 118  
A GLY 119 2 91.16 1 119  
A GLY 120 2 92.82 1 120  
A ILE 121 2 90.56 1 121  
A ALA 122 2 92.30 1 122  
A ILE 123 2 85.69 1 123  
A ALA 124 2 93.63 1 124  
A TYR 125 2 93.12 1 125  
A PHE 126 2 89.22 1 126  
A LEU 127 2 86.17 1 127  
A GLY 128 2 93.75 1 128  
A THR 129 2 91.25 1 129  
A THR 130 2 88.59 1 130  
A LEU 131 2 90.04 1 131  
A LEU 132 2 91.15 1 132  
A ALA 133 2 94.68 1 133  
A SER 134 2 92.19 1 134  
A GLY 135 2 95.08 1 135  
A LEU 136 2 93.19 1 136  
A ALA 137 2 94.30 1 137  
A VAL 138 2 92.34 1 138  
A ALA 139 2 94.48 1 139  
A LEU 140 2 90.53 1 140  
A GLY 141 2 92.47 1 141  
A PHE 142 2 86.77 1 142  
A ILE 143 2 89.54 1 143  
A VAL 144 2 87.73 1 144  
A ARG 145 2 76.26 1 145  
A PRO 146 2 83.85 1 146  
A GLY 147 2 79.69 1 147  
A ALA 148 2 74.65 1 148  
A GLY 149 2 67.21 1 149  
A ALA 150 2 60.99 1 150  
A SER 151 2 56.81 1 151  
A ALA 152 2 54.36 1 152  
A LEU 153 2 52.76 1 153  
A ASN 154 2 47.11 1 154  
A THR 155 2 41.71 1 155  
A PRO 156 2 41.11 1 156  
A GLY 157 2 43.80 1 157  
A LEU 158 2 42.88 1 158  
A GLY 159 2 44.09 1 159  
A LEU 160 2 41.62 1 160  
A PRO 161 2 41.78 1 161  
A GLY 162 2 43.24 1 162  
A ALA 163 2 41.09 1 163  
A LEU 164 2 42.80 1 164  
A PRO 165 2 44.40 1 165  
A THR 166 2 43.73 1 166  
A SER 167 2 47.09 1 167  
A LYS 168 2 48.51 1 168  
A GLU 169 2 56.70 1 169  
A THR 170 2 66.67 1 170  
A VAL 171 2 74.78 1 171  
A ASP 172 2 74.43 1 172  
A SER 173 2 74.33 1 173  
A PHE 174 2 70.27 1 174  
A LEU 175 2 81.79 1 175  
A ASP 176 2 80.79 1 176  
A LEU 177 2 78.39 1 177  
A VAL 178 2 85.40 1 178  
A ARG 179 2 83.08 1 179  
A ASN 180 2 85.01 1 180  
A LEU 181 2 86.54 1 181  
A PHE 182 2 87.53 1 182  
A PRO 183 2 88.04 1 183  
A ALA 184 2 84.90 1 184  
A ASN 185 2 83.35 1 185  
A LEU 186 2 86.63 1 186  
A VAL 187 2 84.68 1 187  
A ALA 188 2 85.68 1 188  
A ALA 189 2 88.22 1 189  
A ALA 190 2 86.73 1 190  
A PHE 191 2 82.98 1 191  
A ARG 192 2 75.09 1 192  
A THR 193 2 78.55 1 193  
A TYR 194 2 79.55 1 194  
A ALA 195 2 76.91 1 195  
A THR 196 2 73.68 1 196  
A ASP 197 2 67.23 1 197  
A TYR 198 2 66.05 1 198  
A LYS 199 2 58.19 1 199  
A MET 200 2 59.81 1 200  
A LEU 201 2 57.46 1 201  
A LEU 202 2 55.41 1 202  
A ARG 203 2 50.63 1 203  
A ASN 204 2 50.19 1 204  
A THR 205 2 47.78 1 205  
A THR 206 2 46.78 1 206  
A SER 207 2 46.48 1 207  
A GLY 208 2 51.06 1 208  
A ASN 209 2 48.98 1 209  
A VAL 210 2 55.03 1 210  
A THR 211 2 57.72 1 211  
A LEU 212 2 58.54 1 212  
A GLU 213 2 60.04 1 213  
A LYS 214 2 63.86 1 214  
A ILE 215 2 66.38 1 215  
A PRO 216 2 72.40 1 216  
A VAL 217 2 69.27 1 217  
A GLY 218 2 73.98 1 218  
A THR 219 2 71.97 1 219  
A GLU 220 2 70.67 1 220  
A ILE 221 2 71.14 1 221  
A GLU 222 2 69.09 1 222  
A GLY 223 2 79.31 1 223  
A MET 224 2 80.48 1 224  
A ASN 225 2 85.73 1 225  
A ILE 226 2 80.67 1 226  
A LEU 227 2 81.90 1 227  
A GLY 228 2 90.05 1 228  
A LEU 229 2 88.47 1 229  
A VAL 230 2 88.07 1 230  
A LEU 231 2 88.75 1 231  
A PHE 232 2 89.58 1 232  
A ALA 233 2 92.58 1 233  
A LEU 234 2 87.28 1 234  
A VAL 235 2 89.29 1 235  
A LEU 236 2 90.97 1 236  
A GLY 237 2 92.73 1 237  
A VAL 238 2 90.33 1 238  
A ALA 239 2 91.74 1 239  
A LEU 240 2 90.32 1 240  
A LYS 241 2 83.77 1 241  
A LYS 242 2 83.42 1 242  
A LEU 243 2 86.61 1 243  
A GLY 244 2 87.97 1 244  
A GLN 245 2 76.58 1 245  
A GLU 246 2 77.00 1 246  
A GLY 247 2 89.06 1 247  
A GLU 248 2 78.87 1 248  
A ASP 249 2 82.28 1 249  
A LEU 250 2 86.15 1 250  
A ILE 251 2 89.49 1 251  
A ARG 252 2 80.01 1 252  
A PHE 253 2 88.24 1 253  
A PHE 254 2 90.46 1 254  
A ASN 255 2 84.28 1 255  
A SER 256 2 87.81 1 256  
A PHE 257 2 85.79 1 257  
A ASN 258 2 86.48 1 258  
A GLU 259 2 84.93 1 259  
A ALA 260 2 91.75 1 260  
A THR 261 2 87.61 1 261  
A MET 262 2 86.41 1 262  
A VAL 263 2 88.96 1 263  
A LEU 264 2 87.54 1 264  
A VAL 265 2 88.00 1 265  
A SER 266 2 86.94 1 266  
A TRP 267 2 89.28 1 267  
A ILE 268 2 88.88 1 268  
A MET 269 2 83.62 1 269  
A TRP 270 2 85.04 1 270  
A TYR 271 2 91.31 1 271  
A VAL 272 2 88.17 1 272  
A PRO 273 2 91.41 1 273  
A ILE 274 2 89.84 1 274  
A GLY 275 2 92.89 1 275  
A ILE 276 2 86.58 1 276  
A MET 277 2 88.47 1 277  
A PHE 278 2 90.98 1 278  
A LEU 279 2 85.56 1 279  
A VAL 280 2 86.66 1 280  
A GLY 281 2 90.92 1 281  
A SER 282 2 86.72 1 282  
A LYS 283 2 75.68 1 283  
A ILE 284 2 83.79 1 284  
A VAL 285 2 84.48 1 285  
A GLU 286 2 71.94 1 286  
A MET 287 2 67.39 1 287  
A GLU 288 2 58.35 1 288  
A ASP 289 2 60.61 1 289  
A ILE 290 2 66.05 1 290  
A VAL 291 2 69.15 1 291  
A LEU 292 2 64.35 1 292  
A LEU 293 2 66.03 1 293  
A VAL 294 2 71.74 1 294  
A THR 295 2 71.08 1 295  
A SER 296 2 71.82 1 296  
A LEU 297 2 76.56 1 297  
A GLY 298 2 85.41 1 298  
A LYS 299 2 80.45 1 299  
A TYR 300 2 86.75 1 300  
A ILE 301 2 87.46 1 301  
A PHE 302 2 87.67 1 302  
A ALA 303 2 93.41 1 303  
A SER 304 2 91.53 1 304  
A ILE 305 2 91.78 1 305  
A LEU 306 2 93.11 1 306  
A GLY 307 2 95.54 1 307  
A HIS 308 2 90.76 1 308  
A PHE 309 2 85.42 1 309  
A ILE 310 2 94.29 1 310  
A HIS 311 2 92.61 1 311  
A GLY 312 2 95.07 1 312  
A GLY 313 2 95.11 1 313  
A ILE 314 2 92.66 1 314  
A ILE 315 2 93.68 1 315  
A LEU 316 2 94.21 1 316  
A PRO 317 2 95.89 1 317  
A LEU 318 2 91.91 1 318  
A ILE 319 2 94.14 1 319  
A TYR 320 2 94.38 1 320  
A PHE 321 2 93.67 1 321  
A ALA 322 2 94.82 1 322  
A ALA 323 2 93.20 1 323  
A THR 324 2 89.43 1 324  
A ARG 325 2 80.72 1 325  
A GLN 326 2 87.05 1 326  
A ASN 327 2 90.81 1 327  
A PRO 328 2 94.23 1 328  
A TYR 329 2 93.56 1 329  
A ARG 330 2 77.88 1 330  
A PHE 331 2 93.36 1 331  
A LEU 332 2 92.85 1 332  
A LEU 333 2 86.47 1 333  
A GLY 334 2 90.53 1 334  
A LEU 335 2 90.45 1 335  
A ILE 336 2 87.71 1 336  
A THR 337 2 86.47 1 337  
A PRO 338 2 91.52 1 338  
A LEU 339 2 91.84 1 339  
A ALA 340 2 90.04 1 340  
A THR 341 2 86.44 1 341  
A ALA 342 2 90.26 1 342  
A PHE 343 2 87.01 1 343  
A ALA 344 2 85.77 1 344  
A THR 345 2 82.14 1 345  
A CYS 346 2 81.08 1 346  
A SER 347 2 82.78 1 347  
A SER 348 2 83.30 1 348  
A SER 349 2 81.97 1 349  
A ALA 350 2 85.42 1 350  
A THR 351 2 85.66 1 351  
A LEU 352 2 87.26 1 352  
A PRO 353 2 87.80 1 353  
A SER 354 2 87.55 1 354  
A MET 355 2 89.57 1 355  
A ILE 356 2 89.91 1 356  
A LYS 357 2 84.08 1 357  
A CYS 358 2 90.19 1 358  
A VAL 359 2 89.68 1 359  
A GLU 360 2 88.51 1 360  
A GLU 361 2 83.57 1 361  
A ASN 362 2 86.51 1 362  
A ASN 363 2 89.01 1 363  
A GLY 364 2 90.59 1 364  
A VAL 365 2 90.53 1 365  
A ASP 366 2 86.07 1 366  
A LYS 367 2 82.79 1 367  
A ARG 368 2 78.75 1 368  
A ILE 369 2 87.55 1 369  
A SER 370 2 89.16 1 370  
A ARG 371 2 82.02 1 371  
A PHE 372 2 83.02 1 372  
A ILE 373 2 83.83 1 373  
A LEU 374 2 90.01 1 374  
A PRO 375 2 87.66 1 375  
A ILE 376 2 85.78 1 376  
A GLY 377 2 87.70 1 377  
A ALA 378 2 84.49 1 378  
A THR 379 2 77.96 1 379  
A VAL 380 2 79.94 1 380  
A ASN 381 2 79.00 1 381  
A MET 382 2 76.92 1 382  
A ASP 383 2 87.87 1 383  
A GLY 384 2 90.86 1 384  
A ALA 385 2 88.64 1 385  
A ALA 386 2 91.21 1 386  
A ILE 387 2 91.22 1 387  
A PHE 388 2 83.30 1 388  
A GLN 389 2 82.58 1 389  
A CYS 390 2 91.67 1 390  
A MET 391 2 88.98 1 391  
A ALA 392 2 90.59 1 392  
A THR 393 2 87.91 1 393  
A VAL 394 2 90.43 1 394  
A PHE 395 2 86.77 1 395  
A ILE 396 2 84.98 1 396  
A ALA 397 2 88.29 1 397  
A GLN 398 2 84.97 1 398  
A LEU 399 2 78.62 1 399  
A ASN 400 2 76.60 1 400  
A ASN 401 2 75.49 1 401  
A ILE 402 2 77.75 1 402  
A ASP 403 2 76.64 1 403  
A LEU 404 2 84.18 1 404  
A ASN 405 2 81.90 1 405  
A PRO 406 2 88.82 1 406  
A GLY 407 2 88.83 1 407  
A GLN 408 2 85.01 1 408  
A ILE 409 2 89.54 1 409  
A PHE 410 2 86.52 1 410  
A THR 411 2 86.13 1 411  
A ILE 412 2 88.77 1 412  
A LEU 413 2 89.42 1 413  
A VAL 414 2 84.98 1 414  
A THR 415 2 82.02 1 415  
A ALA 416 2 85.92 1 416  
A THR 417 2 83.20 1 417  
A ALA 418 2 79.92 1 418  
A SER 419 2 74.26 1 419  
A SER 420 2 74.55 1 420  
A VAL 421 2 70.27 1 421  
A GLY 422 2 64.94 1 422  
A ALA 423 2 62.70 1 423  
A ALA 424 2 62.68 1 424  
A GLY 425 2 53.97 1 425  
A VAL 426 2 48.02 1 426  
A PRO 427 2 42.85 1 427  
A ALA 428 2 49.90 1 428  
A GLY 429 2 58.70 1 429  
A GLY 430 2 66.87 1 430  
A VAL 431 2 68.41 1 431  
A LEU 432 2 64.47 1 432  
A THR 433 2 73.11 1 433  
A ILE 434 2 79.66 1 434  
A ALA 435 2 77.55 1 435  
A ILE 436 2 74.33 1 436  
A ILE 437 2 82.70 1 437  
A LEU 438 2 82.25 1 438  
A GLU 439 2 70.30 1 439  
A ALA 440 2 81.13 1 440  
A ILE 441 2 79.89 1 441  
A GLY 442 2 80.04 1 442  
A LEU 443 2 77.79 1 443  
A PRO 444 2 73.38 1 444  
A THR 445 2 68.91 1 445  
A ASN 446 2 63.27 1 446  
A ASP 447 2 70.33 1 447  
A LEU 448 2 71.91 1 448  
A SER 449 2 66.72 1 449  
A LEU 450 2 71.41 1 450  
A ILE 451 2 76.56 1 451  
A LEU 452 2 67.48 1 452  
A ALA 453 2 71.46 1 453  
A VAL 454 2 74.80 1 454  
A ASP 455 2 71.71 1 455  
A TRP 456 2 68.42 1 456  
A ILE 457 2 77.83 1 457  
A VAL 458 2 84.97 1 458  
A ASP 459 2 78.69 1 459  
A ARG 460 2 81.89 1 460  
A THR 461 2 89.18 1 461  
A THR 462 2 86.89 1 462  
A THR 463 2 87.13 1 463  
A VAL 464 2 92.11 1 464  
A VAL 465 2 92.84 1 465  
A ASN 466 2 88.99 1 466  
A VAL 467 2 90.62 1 467  
A GLU 468 2 91.70 1 468  
A GLY 469 2 94.14 1 469  
A ASP 470 2 90.47 1 470  
A ALA 471 2 95.10 1 471  
A LEU 472 2 94.05 1 472  
A GLY 473 2 95.00 1 473  
A ALA 474 2 94.72 1 474  
A GLY 475 2 95.26 1 475  
A ILE 476 2 93.57 1 476  
A LEU 477 2 90.49 1 477  
A ASN 478 2 91.08 1 478  
A TYR 479 2 91.49 1 479  
A LEU 480 2 90.49 1 480  
A ASN 481 2 86.45 1 481  
A GLU 482 2 80.58 1 482  
A LYS 483 2 80.63 1 483  
A ASP 484 2 78.56 1 484  
A LYS 485 2 74.40 1 485  
A LYS 486 2 75.53 1 486  
A ASP 487 2 77.31 1 487  
A ARG 488 2 65.85 1 488  
A GLU 489 2 68.29 1 489  
A GLN 490 2 68.51 1 490  
A GLU 491 2 64.71 1 491  
A LEU 492 2 62.24 1 492  
A LYS 493 2 63.61 1 493  
A GLU 494 2 60.69 1 494  
A VAL 495 2 61.11 1 495  
A THR 496 2 53.70 1 496  
A VAL 497 2 57.85 1 497  
A GLU 498 2 52.40 1 498  
A ALA 499 2 56.13 1 499  
A ILE 500 2 53.14 1 500  
A ALA 501 2 56.20 1 501  
A ASN 502 2 50.41 1 502  
A ASN 503 2 49.01 1 503  
A LYS 504 2 43.22 1 504  
A SER 505 2 45.74 1 505  
A GLU 506 2 41.51 1 506  
A THR 507 2 42.29 1 507  
A GLU 508 2 39.30 1 508  
A THR 509 2 38.83 1 509  
A SER 510 2 38.76 1 510  
A PRO 511 2 37.81 1 511  
A LEU 512 2 38.83 1 512  
A VAL 513 2 39.59 1 513  
A THR 514 2 36.09 1 514  
A HIS 515 2 33.98 1 515  
A LYS 516 2 33.11 1 516  
A ASN 517 2 33.59 1 517  
A ARG 518 2 32.11 1 518  
A VAL 519 2 34.06 1 519  
A SER 520 2 31.68 1 520  
A ASN 521 2 30.71 1 521  
A THR 522 2 31.20 1 522  
A SER 523 2 27.69 1 523  
A SER 524 2 28.35 1 524  
A THR 525 2 29.79 1 525  
A ALA 526 2 31.27 1 526  
A ASP 527 2 29.07 1 527  
A PRO 528 2 29.72 1 528  
A GLU 529 2 29.61 1 529  
A SER 530 2 27.72 1 530  
A LYS 531 2 26.60 1 531  
A GLU 532 2 26.59 1 532  
A SER 533 2 27.26 1 533  
A VAL 534 2 27.20 1 534  
A LEU 535 2 21.93 1 535  
B MET 1   2 22.59 1 536  
B GLU 2   2 23.87 1 537  
B GLU 3   2 24.68 1 538  
B ALA 4   2 28.26 1 539  
B ALA 5   2 29.06 1 540  
B ALA 6   2 27.82 1 541  
B ALA 7   2 28.63 1 542  
B ALA 8   2 27.89 1 543  
B ALA 9   2 27.72 1 544  
B SER 10  2 25.33 1 545  
B GLU 11  2 25.15 1 546  
B ASP 12  2 26.93 1 547  
B LYS 13  2 26.07 1 548  
B ALA 14  2 30.69 1 549  
B GLY 15  2 30.29 1 550  
B TYR 16  2 26.73 1 551  
B GLY 17  2 32.45 1 552  
B PRO 18  2 28.94 1 553  
B ASN 19  2 28.88 1 554  
B GLY 20  2 32.76 1 555  
B HIS 21  2 32.13 1 556  
B ALA 22  2 34.04 1 557  
B GLU 23  2 30.90 1 558  
B GLY 24  2 36.21 1 559  
B PRO 25  2 33.23 1 560  
B ALA 26  2 31.98 1 561  
B ALA 27  2 34.36 1 562  
B GLU 28  2 36.02 1 563  
B GLY 29  2 40.33 1 564  
B ARG 30  2 37.29 1 565  
B ARG 31  2 41.36 1 566  
B GLY 32  2 55.56 1 567  
B GLY 33  2 58.05 1 568  
B GLY 34  2 64.22 1 569  
B ALA 35  2 67.16 1 570  
B TRP 36  2 59.09 1 571  
B LEU 37  2 68.06 1 572  
B ARG 38  2 60.12 1 573  
B GLY 39  2 76.71 1 574  
B CYS 40  2 75.32 1 575  
B ARG 41  2 65.70 1 576  
B GLY 42  2 81.39 1 577  
B PHE 43  2 73.80 1 578  
B LEU 44  2 76.96 1 579  
B ARG 45  2 66.97 1 580  
B ARG 46  2 66.06 1 581  
B ASN 47  2 77.79 1 582  
B ALA 48  2 88.33 1 583  
B LEU 49  2 84.34 1 584  
B VAL 50  2 84.68 1 585  
B VAL 51  2 88.00 1 586  
B LEU 52  2 89.66 1 587  
B THR 53  2 86.22 1 588  
B VAL 54  2 87.75 1 589  
B SER 55  2 90.71 1 590  
B GLY 56  2 93.13 1 591  
B VAL 57  2 89.01 1 592  
B VAL 58  2 91.65 1 593  
B ALA 59  2 94.81 1 594  
B GLY 60  2 94.11 1 595  
B VAL 61  2 90.33 1 596  
B ALA 62  2 94.35 1 597  
B LEU 63  2 90.22 1 598  
B GLY 64  2 92.40 1 599  
B ALA 65  2 90.16 1 600  
B ALA 66  2 91.29 1 601  
B VAL 67  2 88.03 1 602  
B ARG 68  2 77.17 1 603  
B GLY 69  2 82.11 1 604  
B ALA 70  2 81.61 1 605  
B ALA 71  2 78.26 1 606  
B LEU 72  2 78.65 1 607  
B SER 73  2 77.53 1 608  
B PRO 74  2 77.40 1 609  
B ALA 75  2 80.43 1 610  
B GLN 76  2 81.79 1 611  
B VAL 77  2 84.94 1 612  
B ALA 78  2 85.40 1 613  
B TYR 79  2 84.02 1 614  
B LEU 80  2 89.10 1 615  
B ALA 81  2 89.74 1 616  
B PHE 82  2 88.39 1 617  
B PRO 83  2 92.96 1 618  
B GLY 84  2 91.49 1 619  
B GLU 85  2 83.64 1 620  
B LEU 86  2 87.68 1 621  
B LEU 87  2 89.19 1 622  
B LEU 88  2 82.32 1 623  
B ARG 89  2 82.72 1 624  
B MET 90  2 87.41 1 625  
B LEU 91  2 86.47 1 626  
B ARG 92  2 78.23 1 627  
B MET 93  2 85.61 1 628  
B VAL 94  2 86.14 1 629  
B ILE 95  2 83.53 1 630  
B LEU 96  2 85.05 1 631  
B PRO 97  2 89.12 1 632  
B LEU 98  2 85.71 1 633  
B VAL 99  2 86.89 1 634  
B VAL 100 2 88.87 1 635  
B CYS 101 2 90.14 1 636  
B SER 102 2 87.86 1 637  
B LEU 103 2 87.42 1 638  
B VAL 104 2 90.26 1 639  
B SER 105 2 87.92 1 640  
B GLY 106 2 89.70 1 641  
B ALA 107 2 89.75 1 642  
B ALA 108 2 89.66 1 643  
B SER 109 2 84.65 1 644  
B LEU 110 2 84.10 1 645  
B ASP 111 2 78.58 1 646  
B THR 112 2 81.62 1 647  
B ARG 113 2 69.58 1 648  
B SER 114 2 84.60 1 649  
B LEU 115 2 85.99 1 650  
B GLY 116 2 90.68 1 651  
B ARG 117 2 80.87 1 652  
B LEU 118 2 87.66 1 653  
B GLY 119 2 91.12 1 654  
B GLY 120 2 92.80 1 655  
B ILE 121 2 90.81 1 656  
B ALA 122 2 92.56 1 657  
B ILE 123 2 85.94 1 658  
B ALA 124 2 93.88 1 659  
B TYR 125 2 93.59 1 660  
B PHE 126 2 89.64 1 661  
B LEU 127 2 86.38 1 662  
B GLY 128 2 93.96 1 663  
B THR 129 2 91.36 1 664  
B THR 130 2 88.90 1 665  
B LEU 131 2 90.36 1 666  
B LEU 132 2 91.45 1 667  
B ALA 133 2 94.89 1 668  
B SER 134 2 92.44 1 669  
B GLY 135 2 95.31 1 670  
B LEU 136 2 93.52 1 671  
B ALA 137 2 94.60 1 672  
B VAL 138 2 92.55 1 673  
B ALA 139 2 94.65 1 674  
B LEU 140 2 90.83 1 675  
B GLY 141 2 92.76 1 676  
B PHE 142 2 86.88 1 677  
B ILE 143 2 89.71 1 678  
B VAL 144 2 88.05 1 679  
B ARG 145 2 76.80 1 680  
B PRO 146 2 84.17 1 681  
B GLY 147 2 80.75 1 682  
B ALA 148 2 75.14 1 683  
B GLY 149 2 68.19 1 684  
B ALA 150 2 61.50 1 685  
B SER 151 2 57.55 1 686  
B ALA 152 2 55.69 1 687  
B LEU 153 2 53.39 1 688  
B ASN 154 2 47.67 1 689  
B THR 155 2 42.29 1 690  
B PRO 156 2 41.02 1 691  
B GLY 157 2 44.35 1 692  
B LEU 158 2 43.88 1 693  
B GLY 159 2 44.61 1 694  
B LEU 160 2 42.38 1 695  
B PRO 161 2 41.34 1 696  
B GLY 162 2 42.23 1 697  
B ALA 163 2 38.96 1 698  
B LEU 164 2 41.80 1 699  
B PRO 165 2 43.20 1 700  
B THR 166 2 43.10 1 701  
B SER 167 2 46.79 1 702  
B LYS 168 2 48.32 1 703  
B GLU 169 2 56.38 1 704  
B THR 170 2 66.72 1 705  
B VAL 171 2 74.49 1 706  
B ASP 172 2 74.64 1 707  
B SER 173 2 74.80 1 708  
B PHE 174 2 70.24 1 709  
B LEU 175 2 81.79 1 710  
B ASP 176 2 81.31 1 711  
B LEU 177 2 78.78 1 712  
B VAL 178 2 85.19 1 713  
B ARG 179 2 83.68 1 714  
B ASN 180 2 85.42 1 715  
B LEU 181 2 86.66 1 716  
B PHE 182 2 87.66 1 717  
B PRO 183 2 88.02 1 718  
B ALA 184 2 84.64 1 719  
B ASN 185 2 83.52 1 720  
B LEU 186 2 86.53 1 721  
B VAL 187 2 84.89 1 722  
B ALA 188 2 85.91 1 723  
B ALA 189 2 88.07 1 724  
B ALA 190 2 87.01 1 725  
B PHE 191 2 83.23 1 726  
B ARG 192 2 75.34 1 727  
B THR 193 2 78.89 1 728  
B TYR 194 2 79.80 1 729  
B ALA 195 2 77.48 1 730  
B THR 196 2 73.65 1 731  
B ASP 197 2 66.59 1 732  
B TYR 198 2 65.83 1 733  
B LYS 199 2 57.25 1 734  
B MET 200 2 57.41 1 735  
B LEU 201 2 55.79 1 736  
B LEU 202 2 53.78 1 737  
B ARG 203 2 49.44 1 738  
B ASN 204 2 49.20 1 739  
B THR 205 2 46.70 1 740  
B THR 206 2 45.88 1 741  
B SER 207 2 44.23 1 742  
B GLY 208 2 50.55 1 743  
B ASN 209 2 48.32 1 744  
B VAL 210 2 53.72 1 745  
B THR 211 2 56.85 1 746  
B LEU 212 2 57.14 1 747  
B GLU 213 2 59.17 1 748  
B LYS 214 2 63.32 1 749  
B ILE 215 2 65.72 1 750  
B PRO 216 2 72.47 1 751  
B VAL 217 2 69.21 1 752  
B GLY 218 2 74.37 1 753  
B THR 219 2 72.14 1 754  
B GLU 220 2 70.27 1 755  
B ILE 221 2 70.94 1 756  
B GLU 222 2 68.58 1 757  
B GLY 223 2 80.05 1 758  
B MET 224 2 81.04 1 759  
B ASN 225 2 86.31 1 760  
B ILE 226 2 81.27 1 761  
B LEU 227 2 82.30 1 762  
B GLY 228 2 90.21 1 763  
B LEU 229 2 88.83 1 764  
B VAL 230 2 88.27 1 765  
B LEU 231 2 88.83 1 766  
B PHE 232 2 89.87 1 767  
B ALA 233 2 92.73 1 768  
B LEU 234 2 87.28 1 769  
B VAL 235 2 89.20 1 770  
B LEU 236 2 91.26 1 771  
B GLY 237 2 92.79 1 772  
B VAL 238 2 90.17 1 773  
B ALA 239 2 91.69 1 774  
B LEU 240 2 90.52 1 775  
B LYS 241 2 83.64 1 776  
B LYS 242 2 83.40 1 777  
B LEU 243 2 86.77 1 778  
B GLY 244 2 88.06 1 779  
B GLN 245 2 76.67 1 780  
B GLU 246 2 77.41 1 781  
B GLY 247 2 89.13 1 782  
B GLU 248 2 79.07 1 783  
B ASP 249 2 82.55 1 784  
B LEU 250 2 86.40 1 785  
B ILE 251 2 89.48 1 786  
B ARG 252 2 79.90 1 787  
B PHE 253 2 88.05 1 788  
B PHE 254 2 90.41 1 789  
B ASN 255 2 84.14 1 790  
B SER 256 2 87.80 1 791  
B PHE 257 2 85.55 1 792  
B ASN 258 2 86.56 1 793  
B GLU 259 2 84.87 1 794  
B ALA 260 2 91.70 1 795  
B THR 261 2 87.73 1 796  
B MET 262 2 86.44 1 797  
B VAL 263 2 89.37 1 798  
B LEU 264 2 87.70 1 799  
B VAL 265 2 88.12 1 800  
B SER 266 2 87.32 1 801  
B TRP 267 2 89.32 1 802  
B ILE 268 2 89.20 1 803  
B MET 269 2 83.84 1 804  
B TRP 270 2 84.98 1 805  
B TYR 271 2 91.52 1 806  
B VAL 272 2 88.49 1 807  
B PRO 273 2 91.86 1 808  
B ILE 274 2 90.02 1 809  
B GLY 275 2 93.41 1 810  
B ILE 276 2 87.21 1 811  
B MET 277 2 89.13 1 812  
B PHE 278 2 91.29 1 813  
B LEU 279 2 86.34 1 814  
B VAL 280 2 87.54 1 815  
B GLY 281 2 91.69 1 816  
B SER 282 2 87.70 1 817  
B LYS 283 2 76.66 1 818  
B ILE 284 2 84.59 1 819  
B VAL 285 2 85.49 1 820  
B GLU 286 2 72.88 1 821  
B MET 287 2 68.16 1 822  
B GLU 288 2 58.67 1 823  
B ASP 289 2 61.21 1 824  
B ILE 290 2 66.91 1 825  
B VAL 291 2 70.27 1 826  
B LEU 292 2 65.24 1 827  
B LEU 293 2 66.92 1 828  
B VAL 294 2 72.73 1 829  
B THR 295 2 71.72 1 830  
B SER 296 2 72.50 1 831  
B LEU 297 2 77.50 1 832  
B GLY 298 2 86.08 1 833  
B LYS 299 2 80.80 1 834  
B TYR 300 2 87.46 1 835  
B ILE 301 2 87.98 1 836  
B PHE 302 2 88.36 1 837  
B ALA 303 2 93.73 1 838  
B SER 304 2 91.86 1 839  
B ILE 305 2 92.14 1 840  
B LEU 306 2 93.38 1 841  
B GLY 307 2 95.80 1 842  
B HIS 308 2 91.11 1 843  
B PHE 309 2 85.07 1 844  
B ILE 310 2 94.50 1 845  
B HIS 311 2 93.08 1 846  
B GLY 312 2 95.39 1 847  
B GLY 313 2 95.46 1 848  
B ILE 314 2 92.86 1 849  
B ILE 315 2 93.85 1 850  
B LEU 316 2 94.65 1 851  
B PRO 317 2 96.09 1 852  
B LEU 318 2 92.12 1 853  
B ILE 319 2 94.34 1 854  
B TYR 320 2 94.72 1 855  
B PHE 321 2 93.71 1 856  
B ALA 322 2 94.99 1 857  
B ALA 323 2 93.13 1 858  
B THR 324 2 89.42 1 859  
B ARG 325 2 80.38 1 860  
B GLN 326 2 87.24 1 861  
B ASN 327 2 91.03 1 862  
B PRO 328 2 94.41 1 863  
B TYR 329 2 93.73 1 864  
B ARG 330 2 78.05 1 865  
B PHE 331 2 93.67 1 866  
B LEU 332 2 93.12 1 867  
B LEU 333 2 86.64 1 868  
B GLY 334 2 90.91 1 869  
B LEU 335 2 90.83 1 870  
B ILE 336 2 87.98 1 871  
B THR 337 2 86.98 1 872  
B PRO 338 2 91.85 1 873  
B LEU 339 2 92.12 1 874  
B ALA 340 2 90.78 1 875  
B THR 341 2 87.31 1 876  
B ALA 342 2 90.97 1 877  
B PHE 343 2 87.57 1 878  
B ALA 344 2 87.12 1 879  
B THR 345 2 83.31 1 880  
B CYS 346 2 82.44 1 881  
B SER 347 2 83.83 1 882  
B SER 348 2 84.39 1 883  
B SER 349 2 82.99 1 884  
B ALA 350 2 86.35 1 885  
B THR 351 2 86.43 1 886  
B LEU 352 2 87.86 1 887  
B PRO 353 2 88.80 1 888  
B SER 354 2 88.26 1 889  
B MET 355 2 90.06 1 890  
B ILE 356 2 90.19 1 891  
B LYS 357 2 84.56 1 892  
B CYS 358 2 90.43 1 893  
B VAL 359 2 89.87 1 894  
B GLU 360 2 88.75 1 895  
B GLU 361 2 84.09 1 896  
B ASN 362 2 86.79 1 897  
B ASN 363 2 89.23 1 898  
B GLY 364 2 90.90 1 899  
B VAL 365 2 90.80 1 900  
B ASP 366 2 86.19 1 901  
B LYS 367 2 83.02 1 902  
B ARG 368 2 78.86 1 903  
B ILE 369 2 87.62 1 904  
B SER 370 2 89.24 1 905  
B ARG 371 2 82.47 1 906  
B PHE 372 2 83.45 1 907  
B ILE 373 2 84.21 1 908  
B LEU 374 2 90.42 1 909  
B PRO 375 2 88.12 1 910  
B ILE 376 2 86.00 1 911  
B GLY 377 2 88.15 1 912  
B ALA 378 2 85.02 1 913  
B THR 379 2 78.20 1 914  
B VAL 380 2 80.25 1 915  
B ASN 381 2 79.14 1 916  
B MET 382 2 77.08 1 917  
B ASP 383 2 88.30 1 918  
B GLY 384 2 91.30 1 919  
B ALA 385 2 89.18 1 920  
B ALA 386 2 91.41 1 921  
B ILE 387 2 91.65 1 922  
B PHE 388 2 83.94 1 923  
B GLN 389 2 83.05 1 924  
B CYS 390 2 91.86 1 925  
B MET 391 2 89.40 1 926  
B ALA 392 2 90.92 1 927  
B THR 393 2 88.16 1 928  
B VAL 394 2 90.71 1 929  
B PHE 395 2 87.34 1 930  
B ILE 396 2 85.53 1 931  
B ALA 397 2 88.79 1 932  
B GLN 398 2 85.72 1 933  
B LEU 399 2 79.33 1 934  
B ASN 400 2 77.50 1 935  
B ASN 401 2 76.29 1 936  
B ILE 402 2 78.22 1 937  
B ASP 403 2 76.69 1 938  
B LEU 404 2 84.18 1 939  
B ASN 405 2 81.62 1 940  
B PRO 406 2 88.69 1 941  
B GLY 407 2 88.78 1 942  
B GLN 408 2 84.96 1 943  
B ILE 409 2 89.46 1 944  
B PHE 410 2 86.79 1 945  
B THR 411 2 86.02 1 946  
B ILE 412 2 89.01 1 947  
B LEU 413 2 89.61 1 948  
B VAL 414 2 85.14 1 949  
B THR 415 2 82.27 1 950  
B ALA 416 2 86.24 1 951  
B THR 417 2 83.43 1 952  
B ALA 418 2 80.22 1 953  
B SER 419 2 74.98 1 954  
B SER 420 2 74.90 1 955  
B VAL 421 2 70.36 1 956  
B GLY 422 2 65.49 1 957  
B ALA 423 2 62.70 1 958  
B ALA 424 2 62.75 1 959  
B GLY 425 2 54.81 1 960  
B VAL 426 2 48.53 1 961  
B PRO 427 2 43.97 1 962  
B ALA 428 2 52.25 1 963  
B GLY 429 2 59.93 1 964  
B GLY 430 2 67.86 1 965  
B VAL 431 2 69.02 1 966  
B LEU 432 2 65.08 1 967  
B THR 433 2 73.44 1 968  
B ILE 434 2 80.74 1 969  
B ALA 435 2 78.71 1 970  
B ILE 436 2 74.92 1 971  
B ILE 437 2 83.23 1 972  
B LEU 438 2 83.04 1 973  
B GLU 439 2 70.90 1 974  
B ALA 440 2 81.48 1 975  
B ILE 441 2 80.02 1 976  
B GLY 442 2 80.70 1 977  
B LEU 443 2 78.49 1 978  
B PRO 444 2 74.87 1 979  
B THR 445 2 70.39 1 980  
B ASN 446 2 65.25 1 981  
B ASP 447 2 71.55 1 982  
B LEU 448 2 73.15 1 983  
B SER 449 2 68.74 1 984  
B LEU 450 2 72.82 1 985  
B ILE 451 2 77.77 1 986  
B LEU 452 2 69.22 1 987  
B ALA 453 2 73.23 1 988  
B VAL 454 2 76.01 1 989  
B ASP 455 2 72.65 1 990  
B TRP 456 2 69.70 1 991  
B ILE 457 2 78.71 1 992  
B VAL 458 2 85.75 1 993  
B ASP 459 2 79.76 1 994  
B ARG 460 2 82.82 1 995  
B THR 461 2 89.82 1 996  
B THR 462 2 87.66 1 997  
B THR 463 2 88.02 1 998  
B VAL 464 2 92.64 1 999  
B VAL 465 2 93.14 1 1000 
B ASN 466 2 89.58 1 1001 
B VAL 467 2 90.98 1 1002 
B GLU 468 2 92.15 1 1003 
B GLY 469 2 94.37 1 1004 
B ASP 470 2 90.74 1 1005 
B ALA 471 2 95.35 1 1006 
B LEU 472 2 94.25 1 1007 
B GLY 473 2 95.16 1 1008 
B ALA 474 2 94.84 1 1009 
B GLY 475 2 95.47 1 1010 
B ILE 476 2 93.77 1 1011 
B LEU 477 2 90.55 1 1012 
B ASN 478 2 91.26 1 1013 
B TYR 479 2 91.58 1 1014 
B LEU 480 2 90.63 1 1015 
B ASN 481 2 86.50 1 1016 
B GLU 482 2 80.78 1 1017 
B LYS 483 2 80.52 1 1018 
B ASP 484 2 78.44 1 1019 
B LYS 485 2 74.21 1 1020 
B LYS 486 2 75.28 1 1021 
B ASP 487 2 76.72 1 1022 
B ARG 488 2 65.55 1 1023 
B GLU 489 2 68.54 1 1024 
B GLN 490 2 67.96 1 1025 
B GLU 491 2 64.50 1 1026 
B LEU 492 2 61.99 1 1027 
B LYS 493 2 63.21 1 1028 
B GLU 494 2 59.89 1 1029 
B VAL 495 2 59.48 1 1030 
B THR 496 2 53.42 1 1031 
B VAL 497 2 57.11 1 1032 
B GLU 498 2 51.55 1 1033 
B ALA 499 2 55.99 1 1034 
B ILE 500 2 53.38 1 1035 
B ALA 501 2 55.67 1 1036 
B ASN 502 2 49.29 1 1037 
B ASN 503 2 48.68 1 1038 
B LYS 504 2 42.56 1 1039 
B SER 505 2 44.90 1 1040 
B GLU 506 2 41.01 1 1041 
B THR 507 2 42.94 1 1042 
B GLU 508 2 38.78 1 1043 
B THR 509 2 37.32 1 1044 
B SER 510 2 37.64 1 1045 
B PRO 511 2 37.18 1 1046 
B LEU 512 2 37.73 1 1047 
B VAL 513 2 38.23 1 1048 
B THR 514 2 35.93 1 1049 
B HIS 515 2 33.60 1 1050 
B LYS 516 2 32.84 1 1051 
B ASN 517 2 32.60 1 1052 
B ARG 518 2 32.37 1 1053 
B VAL 519 2 33.36 1 1054 
B SER 520 2 31.22 1 1055 
B ASN 521 2 29.85 1 1056 
B THR 522 2 30.92 1 1057 
B SER 523 2 27.45 1 1058 
B SER 524 2 28.06 1 1059 
B THR 525 2 28.98 1 1060 
B ALA 526 2 30.06 1 1061 
B ASP 527 2 28.51 1 1062 
B PRO 528 2 28.66 1 1063 
B GLU 529 2 28.90 1 1064 
B SER 530 2 27.63 1 1065 
B LYS 531 2 26.01 1 1066 
B GLU 532 2 26.34 1 1067 
B SER 533 2 26.59 1 1068 
B VAL 534 2 25.52 1 1069 
B LEU 535 2 21.27 1 1070 
C MET 1   2 21.84 1 1071 
C GLU 2   2 24.01 1 1072 
C GLU 3   2 25.42 1 1073 
C ALA 4   2 28.57 1 1074 
C ALA 5   2 30.20 1 1075 
C ALA 6   2 29.62 1 1076 
C ALA 7   2 28.35 1 1077 
C ALA 8   2 27.67 1 1078 
C ALA 9   2 27.59 1 1079 
C SER 10  2 26.31 1 1080 
C GLU 11  2 25.43 1 1081 
C ASP 12  2 27.06 1 1082 
C LYS 13  2 26.58 1 1083 
C ALA 14  2 30.97 1 1084 
C GLY 15  2 30.14 1 1085 
C TYR 16  2 26.81 1 1086 
C GLY 17  2 32.82 1 1087 
C PRO 18  2 29.53 1 1088 
C ASN 19  2 28.71 1 1089 
C GLY 20  2 34.00 1 1090 
C HIS 21  2 31.95 1 1091 
C ALA 22  2 34.05 1 1092 
C GLU 23  2 31.25 1 1093 
C GLY 24  2 34.36 1 1094 
C PRO 25  2 32.62 1 1095 
C ALA 26  2 31.21 1 1096 
C ALA 27  2 33.65 1 1097 
C GLU 28  2 34.25 1 1098 
C GLY 29  2 38.23 1 1099 
C ARG 30  2 36.58 1 1100 
C ARG 31  2 40.42 1 1101 
C GLY 32  2 53.64 1 1102 
C GLY 33  2 54.90 1 1103 
C GLY 34  2 61.79 1 1104 
C ALA 35  2 66.25 1 1105 
C TRP 36  2 58.33 1 1106 
C LEU 37  2 66.78 1 1107 
C ARG 38  2 59.52 1 1108 
C GLY 39  2 75.05 1 1109 
C CYS 40  2 74.12 1 1110 
C ARG 41  2 64.87 1 1111 
C GLY 42  2 80.43 1 1112 
C PHE 43  2 72.93 1 1113 
C LEU 44  2 76.39 1 1114 
C ARG 45  2 66.19 1 1115 
C ARG 46  2 65.50 1 1116 
C ASN 47  2 77.34 1 1117 
C ALA 48  2 87.54 1 1118 
C LEU 49  2 83.84 1 1119 
C VAL 50  2 84.19 1 1120 
C VAL 51  2 87.55 1 1121 
C LEU 52  2 89.12 1 1122 
C THR 53  2 85.70 1 1123 
C VAL 54  2 87.53 1 1124 
C SER 55  2 90.19 1 1125 
C GLY 56  2 92.69 1 1126 
C VAL 57  2 88.83 1 1127 
C VAL 58  2 91.22 1 1128 
C ALA 59  2 94.39 1 1129 
C GLY 60  2 93.59 1 1130 
C VAL 61  2 90.06 1 1131 
C ALA 62  2 93.91 1 1132 
C LEU 63  2 89.67 1 1133 
C GLY 64  2 91.93 1 1134 
C ALA 65  2 89.72 1 1135 
C ALA 66  2 90.82 1 1136 
C VAL 67  2 87.64 1 1137 
C ARG 68  2 76.79 1 1138 
C GLY 69  2 81.31 1 1139 
C ALA 70  2 81.12 1 1140 
C ALA 71  2 77.82 1 1141 
C LEU 72  2 78.52 1 1142 
C SER 73  2 76.59 1 1143 
C PRO 74  2 76.18 1 1144 
C ALA 75  2 79.49 1 1145 
C GLN 76  2 81.14 1 1146 
C VAL 77  2 84.30 1 1147 
C ALA 78  2 84.38 1 1148 
C TYR 79  2 83.58 1 1149 
C LEU 80  2 88.43 1 1150 
C ALA 81  2 88.91 1 1151 
C PHE 82  2 87.40 1 1152 
C PRO 83  2 92.37 1 1153 
C GLY 84  2 90.76 1 1154 
C GLU 85  2 82.66 1 1155 
C LEU 86  2 86.99 1 1156 
C LEU 87  2 88.48 1 1157 
C LEU 88  2 81.50 1 1158 
C ARG 89  2 81.82 1 1159 
C MET 90  2 86.50 1 1160 
C LEU 91  2 85.93 1 1161 
C ARG 92  2 77.01 1 1162 
C MET 93  2 85.05 1 1163 
C VAL 94  2 85.99 1 1164 
C ILE 95  2 83.19 1 1165 
C LEU 96  2 84.71 1 1166 
C PRO 97  2 89.11 1 1167 
C LEU 98  2 85.56 1 1168 
C VAL 99  2 87.07 1 1169 
C VAL 100 2 89.08 1 1170 
C CYS 101 2 90.44 1 1171 
C SER 102 2 87.75 1 1172 
C LEU 103 2 87.65 1 1173 
C VAL 104 2 90.60 1 1174 
C SER 105 2 88.23 1 1175 
C GLY 106 2 89.98 1 1176 
C ALA 107 2 90.19 1 1177 
C ALA 108 2 90.18 1 1178 
C SER 109 2 85.09 1 1179 
C LEU 110 2 84.57 1 1180 
C ASP 111 2 79.46 1 1181 
C THR 112 2 82.09 1 1182 
C ARG 113 2 70.60 1 1183 
C SER 114 2 85.23 1 1184 
C LEU 115 2 86.52 1 1185 
C GLY 116 2 91.40 1 1186 
C ARG 117 2 81.18 1 1187 
C LEU 118 2 88.06 1 1188 
C GLY 119 2 91.68 1 1189 
C GLY 120 2 93.41 1 1190 
C ILE 121 2 90.94 1 1191 
C ALA 122 2 92.79 1 1192 
C ILE 123 2 86.12 1 1193 
C ALA 124 2 94.22 1 1194 
C TYR 125 2 93.51 1 1195 
C PHE 126 2 89.59 1 1196 
C LEU 127 2 86.58 1 1197 
C GLY 128 2 94.20 1 1198 
C THR 129 2 91.70 1 1199 
C THR 130 2 89.00 1 1200 
C LEU 131 2 90.49 1 1201 
C LEU 132 2 91.30 1 1202 
C ALA 133 2 94.99 1 1203 
C SER 134 2 92.54 1 1204 
C GLY 135 2 95.42 1 1205 
C LEU 136 2 93.54 1 1206 
C ALA 137 2 94.61 1 1207 
C VAL 138 2 92.64 1 1208 
C ALA 139 2 94.76 1 1209 
C LEU 140 2 90.80 1 1210 
C GLY 141 2 92.73 1 1211 
C PHE 142 2 86.91 1 1212 
C ILE 143 2 89.79 1 1213 
C VAL 144 2 88.02 1 1214 
C ARG 145 2 76.48 1 1215 
C PRO 146 2 84.10 1 1216 
C GLY 147 2 79.75 1 1217 
C ALA 148 2 74.34 1 1218 
C GLY 149 2 67.34 1 1219 
C ALA 150 2 61.44 1 1220 
C SER 151 2 57.32 1 1221 
C ALA 152 2 55.08 1 1222 
C LEU 153 2 53.29 1 1223 
C ASN 154 2 47.69 1 1224 
C THR 155 2 42.05 1 1225 
C PRO 156 2 40.89 1 1226 
C GLY 157 2 43.94 1 1227 
C LEU 158 2 43.51 1 1228 
C GLY 159 2 44.44 1 1229 
C LEU 160 2 42.78 1 1230 
C PRO 161 2 40.84 1 1231 
C GLY 162 2 42.66 1 1232 
C ALA 163 2 39.69 1 1233 
C LEU 164 2 42.14 1 1234 
C PRO 165 2 43.42 1 1235 
C THR 166 2 42.71 1 1236 
C SER 167 2 47.12 1 1237 
C LYS 168 2 48.45 1 1238 
C GLU 169 2 56.68 1 1239 
C THR 170 2 66.91 1 1240 
C VAL 171 2 75.07 1 1241 
C ASP 172 2 74.98 1 1242 
C SER 173 2 75.09 1 1243 
C PHE 174 2 70.47 1 1244 
C LEU 175 2 82.50 1 1245 
C ASP 176 2 81.47 1 1246 
C LEU 177 2 78.97 1 1247 
C VAL 178 2 85.91 1 1248 
C ARG 179 2 84.33 1 1249 
C ASN 180 2 85.57 1 1250 
C LEU 181 2 87.03 1 1251 
C PHE 182 2 88.54 1 1252 
C PRO 183 2 88.83 1 1253 
C ALA 184 2 85.67 1 1254 
C ASN 185 2 84.02 1 1255 
C LEU 186 2 87.11 1 1256 
C VAL 187 2 85.15 1 1257 
C ALA 188 2 86.23 1 1258 
C ALA 189 2 88.69 1 1259 
C ALA 190 2 87.36 1 1260 
C PHE 191 2 83.07 1 1261 
C ARG 192 2 75.17 1 1262 
C THR 193 2 78.89 1 1263 
C TYR 194 2 80.34 1 1264 
C ALA 195 2 77.17 1 1265 
C THR 196 2 73.62 1 1266 
C ASP 197 2 65.61 1 1267 
C TYR 198 2 65.39 1 1268 
C LYS 199 2 56.28 1 1269 
C MET 200 2 57.18 1 1270 
C LEU 201 2 56.33 1 1271 
C LEU 202 2 53.70 1 1272 
C ARG 203 2 50.24 1 1273 
C ASN 204 2 49.72 1 1274 
C THR 205 2 48.32 1 1275 
C THR 206 2 46.54 1 1276 
C SER 207 2 45.94 1 1277 
C GLY 208 2 51.81 1 1278 
C ASN 209 2 49.53 1 1279 
C VAL 210 2 54.37 1 1280 
C THR 211 2 57.61 1 1281 
C LEU 212 2 57.30 1 1282 
C GLU 213 2 59.95 1 1283 
C LYS 214 2 63.65 1 1284 
C ILE 215 2 65.59 1 1285 
C PRO 216 2 73.34 1 1286 
C VAL 217 2 68.83 1 1287 
C GLY 218 2 75.29 1 1288 
C THR 219 2 71.87 1 1289 
C GLU 220 2 70.19 1 1290 
C ILE 221 2 70.18 1 1291 
C GLU 222 2 68.00 1 1292 
C GLY 223 2 79.55 1 1293 
C MET 224 2 80.67 1 1294 
C ASN 225 2 86.18 1 1295 
C ILE 226 2 81.28 1 1296 
C LEU 227 2 82.32 1 1297 
C GLY 228 2 90.50 1 1298 
C LEU 229 2 88.85 1 1299 
C VAL 230 2 88.45 1 1300 
C LEU 231 2 89.00 1 1301 
C PHE 232 2 90.06 1 1302 
C ALA 233 2 92.88 1 1303 
C LEU 234 2 87.53 1 1304 
C VAL 235 2 89.82 1 1305 
C LEU 236 2 91.51 1 1306 
C GLY 237 2 93.22 1 1307 
C VAL 238 2 90.83 1 1308 
C ALA 239 2 92.16 1 1309 
C LEU 240 2 90.89 1 1310 
C LYS 241 2 84.39 1 1311 
C LYS 242 2 84.08 1 1312 
C LEU 243 2 87.19 1 1313 
C GLY 244 2 88.39 1 1314 
C GLN 245 2 76.94 1 1315 
C GLU 246 2 77.50 1 1316 
C GLY 247 2 89.39 1 1317 
C GLU 248 2 79.31 1 1318 
C ASP 249 2 82.50 1 1319 
C LEU 250 2 86.45 1 1320 
C ILE 251 2 89.80 1 1321 
C ARG 252 2 80.24 1 1322 
C PHE 253 2 88.20 1 1323 
C PHE 254 2 90.45 1 1324 
C ASN 255 2 84.29 1 1325 
C SER 256 2 87.82 1 1326 
C PHE 257 2 85.34 1 1327 
C ASN 258 2 86.52 1 1328 
C GLU 259 2 84.78 1 1329 
C ALA 260 2 91.61 1 1330 
C THR 261 2 87.49 1 1331 
C MET 262 2 86.17 1 1332 
C VAL 263 2 89.31 1 1333 
C LEU 264 2 87.66 1 1334 
C VAL 265 2 87.91 1 1335 
C SER 266 2 86.98 1 1336 
C TRP 267 2 88.86 1 1337 
C ILE 268 2 88.83 1 1338 
C MET 269 2 83.26 1 1339 
C TRP 270 2 85.61 1 1340 
C TYR 271 2 90.79 1 1341 
C VAL 272 2 88.17 1 1342 
C PRO 273 2 91.38 1 1343 
C ILE 274 2 89.82 1 1344 
C GLY 275 2 92.81 1 1345 
C ILE 276 2 86.75 1 1346 
C MET 277 2 88.49 1 1347 
C PHE 278 2 90.68 1 1348 
C LEU 279 2 85.65 1 1349 
C VAL 280 2 87.01 1 1350 
C GLY 281 2 91.03 1 1351 
C SER 282 2 87.07 1 1352 
C LYS 283 2 76.06 1 1353 
C ILE 284 2 84.04 1 1354 
C VAL 285 2 84.91 1 1355 
C GLU 286 2 72.16 1 1356 
C MET 287 2 67.51 1 1357 
C GLU 288 2 58.81 1 1358 
C ASP 289 2 60.91 1 1359 
C ILE 290 2 66.75 1 1360 
C VAL 291 2 69.34 1 1361 
C LEU 292 2 64.75 1 1362 
C LEU 293 2 66.32 1 1363 
C VAL 294 2 72.32 1 1364 
C THR 295 2 71.16 1 1365 
C SER 296 2 71.87 1 1366 
C LEU 297 2 77.15 1 1367 
C GLY 298 2 85.84 1 1368 
C LYS 299 2 80.85 1 1369 
C TYR 300 2 87.17 1 1370 
C ILE 301 2 87.90 1 1371 
C PHE 302 2 87.85 1 1372 
C ALA 303 2 93.60 1 1373 
C SER 304 2 91.78 1 1374 
C ILE 305 2 92.08 1 1375 
C LEU 306 2 93.29 1 1376 
C GLY 307 2 95.77 1 1377 
C HIS 308 2 91.27 1 1378 
C PHE 309 2 85.52 1 1379 
C ILE 310 2 94.47 1 1380 
C HIS 311 2 93.03 1 1381 
C GLY 312 2 95.38 1 1382 
C GLY 313 2 95.45 1 1383 
C ILE 314 2 92.84 1 1384 
C ILE 315 2 93.88 1 1385 
C LEU 316 2 94.54 1 1386 
C PRO 317 2 96.08 1 1387 
C LEU 318 2 92.05 1 1388 
C ILE 319 2 94.40 1 1389 
C TYR 320 2 94.49 1 1390 
C PHE 321 2 93.79 1 1391 
C ALA 322 2 95.16 1 1392 
C ALA 323 2 93.55 1 1393 
C THR 324 2 89.83 1 1394 
C ARG 325 2 81.00 1 1395 
C GLN 326 2 87.38 1 1396 
C ASN 327 2 90.93 1 1397 
C PRO 328 2 94.36 1 1398 
C TYR 329 2 93.61 1 1399 
C ARG 330 2 78.17 1 1400 
C PHE 331 2 93.34 1 1401 
C LEU 332 2 93.02 1 1402 
C LEU 333 2 86.63 1 1403 
C GLY 334 2 90.90 1 1404 
C LEU 335 2 90.69 1 1405 
C ILE 336 2 87.92 1 1406 
C THR 337 2 86.78 1 1407 
C PRO 338 2 91.73 1 1408 
C LEU 339 2 91.95 1 1409 
C ALA 340 2 90.52 1 1410 
C THR 341 2 86.99 1 1411 
C ALA 342 2 90.72 1 1412 
C PHE 343 2 86.88 1 1413 
C ALA 344 2 86.42 1 1414 
C THR 345 2 82.69 1 1415 
C CYS 346 2 82.01 1 1416 
C SER 347 2 83.47 1 1417 
C SER 348 2 84.13 1 1418 
C SER 349 2 83.00 1 1419 
C ALA 350 2 86.26 1 1420 
C THR 351 2 86.20 1 1421 
C LEU 352 2 87.63 1 1422 
C PRO 353 2 88.56 1 1423 
C SER 354 2 88.16 1 1424 
C MET 355 2 89.74 1 1425 
C ILE 356 2 90.11 1 1426 
C LYS 357 2 84.31 1 1427 
C CYS 358 2 90.52 1 1428 
C VAL 359 2 89.83 1 1429 
C GLU 360 2 88.63 1 1430 
C GLU 361 2 83.89 1 1431 
C ASN 362 2 86.88 1 1432 
C ASN 363 2 89.05 1 1433 
C GLY 364 2 90.88 1 1434 
C VAL 365 2 90.85 1 1435 
C ASP 366 2 86.39 1 1436 
C LYS 367 2 83.33 1 1437 
C ARG 368 2 79.26 1 1438 
C ILE 369 2 88.08 1 1439 
C SER 370 2 89.67 1 1440 
C ARG 371 2 82.33 1 1441 
C PHE 372 2 83.64 1 1442 
C ILE 373 2 84.36 1 1443 
C LEU 374 2 90.52 1 1444 
C PRO 375 2 88.49 1 1445 
C ILE 376 2 86.37 1 1446 
C GLY 377 2 88.25 1 1447 
C ALA 378 2 85.11 1 1448 
C THR 379 2 78.69 1 1449 
C VAL 380 2 80.62 1 1450 
C ASN 381 2 79.19 1 1451 
C MET 382 2 77.54 1 1452 
C ASP 383 2 88.47 1 1453 
C GLY 384 2 91.41 1 1454 
C ALA 385 2 89.30 1 1455 
C ALA 386 2 91.55 1 1456 
C ILE 387 2 91.79 1 1457 
C PHE 388 2 83.75 1 1458 
C GLN 389 2 83.13 1 1459 
C CYS 390 2 92.00 1 1460 
C MET 391 2 89.34 1 1461 
C ALA 392 2 91.05 1 1462 
C THR 393 2 88.23 1 1463 
C VAL 394 2 90.76 1 1464 
C PHE 395 2 86.99 1 1465 
C ILE 396 2 85.56 1 1466 
C ALA 397 2 88.72 1 1467 
C GLN 398 2 85.52 1 1468 
C LEU 399 2 79.07 1 1469 
C ASN 400 2 77.19 1 1470 
C ASN 401 2 76.06 1 1471 
C ILE 402 2 78.24 1 1472 
C ASP 403 2 77.03 1 1473 
C LEU 404 2 84.42 1 1474 
C ASN 405 2 82.32 1 1475 
C PRO 406 2 89.32 1 1476 
C GLY 407 2 89.74 1 1477 
C GLN 408 2 85.34 1 1478 
C ILE 409 2 89.84 1 1479 
C PHE 410 2 87.07 1 1480 
C THR 411 2 86.32 1 1481 
C ILE 412 2 89.24 1 1482 
C LEU 413 2 89.66 1 1483 
C VAL 414 2 85.33 1 1484 
C THR 415 2 82.33 1 1485 
C ALA 416 2 86.24 1 1486 
C THR 417 2 83.43 1 1487 
C ALA 418 2 80.60 1 1488 
C SER 419 2 74.75 1 1489 
C SER 420 2 74.73 1 1490 
C VAL 421 2 70.44 1 1491 
C GLY 422 2 65.44 1 1492 
C ALA 423 2 62.79 1 1493 
C ALA 424 2 62.75 1 1494 
C GLY 425 2 54.93 1 1495 
C VAL 426 2 48.58 1 1496 
C PRO 427 2 43.64 1 1497 
C ALA 428 2 51.26 1 1498 
C GLY 429 2 59.08 1 1499 
C GLY 430 2 66.97 1 1500 
C VAL 431 2 68.23 1 1501 
C LEU 432 2 64.73 1 1502 
C THR 433 2 73.26 1 1503 
C ILE 434 2 80.45 1 1504 
C ALA 435 2 78.26 1 1505 
C ILE 436 2 75.08 1 1506 
C ILE 437 2 83.37 1 1507 
C LEU 438 2 82.89 1 1508 
C GLU 439 2 70.99 1 1509 
C ALA 440 2 81.98 1 1510 
C ILE 441 2 80.43 1 1511 
C GLY 442 2 81.09 1 1512 
C LEU 443 2 78.55 1 1513 
C PRO 444 2 74.98 1 1514 
C THR 445 2 70.00 1 1515 
C ASN 446 2 64.61 1 1516 
C ASP 447 2 71.21 1 1517 
C LEU 448 2 72.27 1 1518 
C SER 449 2 67.20 1 1519 
C LEU 450 2 72.04 1 1520 
C ILE 451 2 77.26 1 1521 
C LEU 452 2 68.00 1 1522 
C ALA 453 2 71.93 1 1523 
C VAL 454 2 75.48 1 1524 
C ASP 455 2 72.40 1 1525 
C TRP 456 2 68.61 1 1526 
C ILE 457 2 78.51 1 1527 
C VAL 458 2 85.65 1 1528 
C ASP 459 2 79.67 1 1529 
C ARG 460 2 82.31 1 1530 
C THR 461 2 89.84 1 1531 
C THR 462 2 87.64 1 1532 
C THR 463 2 87.75 1 1533 
C VAL 464 2 92.61 1 1534 
C VAL 465 2 93.25 1 1535 
C ASN 466 2 89.56 1 1536 
C VAL 467 2 91.02 1 1537 
C GLU 468 2 91.99 1 1538 
C GLY 469 2 94.53 1 1539 
C ASP 470 2 90.80 1 1540 
C ALA 471 2 95.35 1 1541 
C LEU 472 2 94.24 1 1542 
C GLY 473 2 95.30 1 1543 
C ALA 474 2 95.00 1 1544 
C GLY 475 2 95.52 1 1545 
C ILE 476 2 93.90 1 1546 
C LEU 477 2 90.73 1 1547 
C ASN 478 2 91.25 1 1548 
C TYR 479 2 91.74 1 1549 
C LEU 480 2 90.79 1 1550 
C ASN 481 2 86.86 1 1551 
C GLU 482 2 81.06 1 1552 
C LYS 483 2 81.03 1 1553 
C ASP 484 2 78.99 1 1554 
C LYS 485 2 74.91 1 1555 
C LYS 486 2 76.09 1 1556 
C ASP 487 2 77.70 1 1557 
C ARG 488 2 66.35 1 1558 
C GLU 489 2 69.23 1 1559 
C GLN 490 2 68.99 1 1560 
C GLU 491 2 65.88 1 1561 
C LEU 492 2 63.71 1 1562 
C LYS 493 2 64.15 1 1563 
C GLU 494 2 61.05 1 1564 
C VAL 495 2 61.05 1 1565 
C THR 496 2 54.09 1 1566 
C VAL 497 2 57.80 1 1567 
C GLU 498 2 53.08 1 1568 
C ALA 499 2 56.75 1 1569 
C ILE 500 2 53.56 1 1570 
C ALA 501 2 56.64 1 1571 
C ASN 502 2 50.71 1 1572 
C ASN 503 2 48.47 1 1573 
C LYS 504 2 42.87 1 1574 
C SER 505 2 45.97 1 1575 
C GLU 506 2 41.42 1 1576 
C THR 507 2 42.45 1 1577 
C GLU 508 2 39.49 1 1578 
C THR 509 2 37.87 1 1579 
C SER 510 2 37.78 1 1580 
C PRO 511 2 37.01 1 1581 
C LEU 512 2 38.69 1 1582 
C VAL 513 2 39.09 1 1583 
C THR 514 2 35.57 1 1584 
C HIS 515 2 33.80 1 1585 
C LYS 516 2 32.86 1 1586 
C ASN 517 2 33.00 1 1587 
C ARG 518 2 32.08 1 1588 
C VAL 519 2 33.74 1 1589 
C SER 520 2 31.75 1 1590 
C ASN 521 2 30.63 1 1591 
C THR 522 2 30.52 1 1592 
C SER 523 2 27.23 1 1593 
C SER 524 2 27.50 1 1594 
C THR 525 2 28.73 1 1595 
C ALA 526 2 29.97 1 1596 
C ASP 527 2 28.81 1 1597 
C PRO 528 2 28.97 1 1598 
C GLU 529 2 29.04 1 1599 
C SER 530 2 27.39 1 1600 
C LYS 531 2 26.41 1 1601 
C GLU 532 2 26.11 1 1602 
C SER 533 2 26.63 1 1603 
C VAL 534 2 26.07 1 1604 
C LEU 535 2 21.66 1 1605 
D SER 1   2 52.69 1 1606 
D ASP 2   2 58.27 1 1607 
D GLU 3   2 71.53 1 1608 
D CYS 4   2 76.93 1 1609 
D ALA 5   2 77.31 1 1610 
D LYS 6   2 76.19 1 1611 
D CYS 7   2 74.25 1 1612 
D TYR 8   2 60.98 1 1613 
D GLN 9   2 50.78 1 1614 
D ILE 10  2 49.59 1 1615 
D THR 11  2 47.72 1 1616 
D ARG 12  2 40.50 1 1617 
D TYR 13  2 39.18 1 1618 
D LYS 14  2 43.09 1 1619 
D GLY 15  2 50.73 1 1620 
D ARG 16  2 44.46 1 1621 
D MET 17  2 47.08 1 1622 
D ILE 18  2 50.10 1 1623 
D GLN 19  2 48.63 1 1624 
D SER 20  2 55.88 1 1625 
D LEU 21  2 62.50 1 1626 
D SER 22  2 62.66 1 1627 
D TYR 23  2 61.54 1 1628 
D HIS 24  2 63.80 1 1629 
D SER 25  2 53.43 1 1630 
D PHE 26  2 46.69 1 1631 
D VAL 27  2 64.12 1 1632 
D ASN 28  2 58.41 1 1633 
D LYS 29  2 53.28 1 1634 
D VAL 30  2 60.15 1 1635 
D CYS 31  2 72.02 1 1636 
D TYR 32  2 71.77 1 1637 
D ASP 33  2 68.59 1 1638 
D SER 34  2 64.46 1 1639 
D GLY 35  2 69.08 1 1640 
D GLN 36  2 66.99 1 1641 
D LEU 37  2 71.78 1 1642 
D ASN 38  2 74.21 1 1643 
D THR 39  2 74.41 1 1644 
D CYS 40  2 77.95 1 1645 
D ASN 41  2 70.04 1 1646 
D THR 42  2 65.68 1 1647 
D ASP 43  2 58.53 1 1648 
D SER 44  2 58.90 1 1649 
D ARG 45  2 53.33 1 1650 
D GLN 46  2 60.57 1 1651 
D ILE 47  2 73.45 1 1652 
D TRP 48  2 66.55 1 1653 
D VAL 49  2 80.38 1 1654 
D ALA 50  2 83.23 1 1655 
D LYS 51  2 76.82 1 1656 
D ASN 52  2 78.04 1 1657 
D LEU 53  2 73.60 1 1658 
D GLY 54  2 69.97 1 1659 
D LYS 55  2 64.83 1 1660 
D GLY 56  2 64.60 1 1661 
D GLY 57  2 61.48 1 1662 
D THR 58  2 55.87 1 1663 
D ARG 59  2 55.40 1 1664 
D LEU 60  2 49.07 1 1665 
D GLY 61  2 45.80 1 1666 
D LEU 62  2 50.50 1 1667 
D SER 63  2 56.00 1 1668 
D CYS 64  2 67.24 1 1669 
D PRO 65  2 68.74 1 1670 
D LYS 66  2 58.10 1 1671 
D GLY 67  2 68.22 1 1672 
D GLU 68  2 68.21 1 1673 
D GLU 69  2 70.41 1 1674 
D TRP 70  2 79.55 1 1675 
D ILE 71  2 76.60 1 1676 
D CYS 72  2 78.61 1 1677 
D PHE 73  2 70.54 1 1678 
D THR 74  2 61.16 1 1679 
D GLN 75  2 45.99 1 1680 
D GLU 76  2 38.69 1 1681 
D ASP 77  2 32.93 1 1682 
D HIS 78  2 28.93 1 1683 
D TRP 79  2 25.84 1 1684 
D ASP 80  2 27.03 1 1685 
D THR 81  2 27.55 1 1686 
D SER 82  2 27.45 1 1687 
D ASP 83  2 24.65 1 1688 
D GLY 84  2 28.82 1 1689 
D GLY 85  2 30.13 1 1690 
D GLY 86  2 30.54 1 1691 
D MET 87  2 28.70 1 1692 
D GLN 88  2 30.83 1 1693 
D ASP 89  2 33.28 1 1694 
D MET 90  2 34.69 1 1695 
D LYS 91  2 36.50 1 1696 
D ARG 92  2 34.63 1 1697 
D GLU 93  2 38.42 1 1698 
D GLU 94  2 41.50 1 1699 
D ILE 95  2 42.43 1 1700 
D ILE 96  2 41.86 1 1701 
D LYS 97  2 42.81 1 1702 
D GLN 98  2 44.49 1 1703 
D ARG 99  2 40.66 1 1704 
D VAL 100 2 46.00 1 1705 
D GLN 101 2 45.04 1 1706 
D THR 102 2 50.14 1 1707 
D THR 103 2 47.26 1 1708 
D LEU 104 2 45.92 1 1709 
D LYS 105 2 47.18 1 1710 
D GLU 106 2 45.06 1 1711 
D THR 107 2 45.19 1 1712 
D THR 108 2 39.28 1 1713 
E POV .   2 38.08 1 1714 
F POV .   2 39.73 1 1715 
G POV .   2 38.98 1 1716 
H POV .   2 28.28 1 1717 
I POV .   2 29.14 1 1718 
J POV .   2 27.17 1 1719 
K POV .   2 25.64 1 1720 
L POV .   2 24.14 1 1721 
M POV .   2 24.46 1 1722 
N POV .   2 20.48 1 1723 
O POV .   2 16.02 1 1724 
P POV .   2 22.83 1 1725 
Q POV .   2 13.38 1 1726 
R POV .   2 13.75 1 1727 
S POV .   2 13.15 1 1728 
T POV .   2 8.54  1 1729 
U POV .   2 9.50  1 1730 
V POV .   2 10.35 1 1731 
W POV .   2 10.45 1 1732 
X POV .   2 3.76  1 1733 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LEU . 535 A 535 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n LYS . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n TYR . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ASN . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n HIS . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLY . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n GLY . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n TRP . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n ARG . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ASN . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLY . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n ARG . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PRO . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLN . 76  B 76  
B 77  2 n VAL . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n TYR . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n ARG . 89  B 89  
B 90  2 n MET . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n ARG . 92  B 92  
B 93  2 n MET . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n ILE . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n CYS . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ASP . 111 B 111 
B 112 2 n THR . 112 B 112 
B 113 2 n ARG . 113 B 113 
B 114 2 n SER . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n GLY . 116 B 116 
B 117 2 n ARG . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n GLY . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n ILE . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n PHE . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n THR . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n ALA . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n PHE . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n VAL . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n PRO . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n PRO . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n LYS . 168 B 168 
B 169 2 n GLU . 169 B 169 
B 170 2 n THR . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n PHE . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n ARG . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n ASN . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n PHE . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n ASP . 197 B 197 
B 198 2 n TYR . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n MET . 200 B 200 
B 201 2 n LEU . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n ASN . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n ASN . 209 B 209 
B 210 2 n VAL . 210 B 210 
B 211 2 n THR . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n GLU . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n PRO . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n THR . 219 B 219 
B 220 2 n GLU . 220 B 220 
B 221 2 n ILE . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n MET . 224 B 224 
B 225 2 n ASN . 225 B 225 
B 226 2 n ILE . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n LEU . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n PHE . 232 B 232 
B 233 2 n ALA . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n GLY . 237 B 237 
B 238 2 n VAL . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n LYS . 241 B 241 
B 242 2 n LYS . 242 B 242 
B 243 2 n LEU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLN . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n GLU . 248 B 248 
B 249 2 n ASP . 249 B 249 
B 250 2 n LEU . 250 B 250 
B 251 2 n ILE . 251 B 251 
B 252 2 n ARG . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n SER . 256 B 256 
B 257 2 n PHE . 257 B 257 
B 258 2 n ASN . 258 B 258 
B 259 2 n GLU . 259 B 259 
B 260 2 n ALA . 260 B 260 
B 261 2 n THR . 261 B 261 
B 262 2 n MET . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n VAL . 265 B 265 
B 266 2 n SER . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n ILE . 268 B 268 
B 269 2 n MET . 269 B 269 
B 270 2 n TRP . 270 B 270 
B 271 2 n TYR . 271 B 271 
B 272 2 n VAL . 272 B 272 
B 273 2 n PRO . 273 B 273 
B 274 2 n ILE . 274 B 274 
B 275 2 n GLY . 275 B 275 
B 276 2 n ILE . 276 B 276 
B 277 2 n MET . 277 B 277 
B 278 2 n PHE . 278 B 278 
B 279 2 n LEU . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n SER . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n ILE . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n MET . 287 B 287 
B 288 2 n GLU . 288 B 288 
B 289 2 n ASP . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n VAL . 294 B 294 
B 295 2 n THR . 295 B 295 
B 296 2 n SER . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n GLY . 298 B 298 
B 299 2 n LYS . 299 B 299 
B 300 2 n TYR . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n PHE . 302 B 302 
B 303 2 n ALA . 303 B 303 
B 304 2 n SER . 304 B 304 
B 305 2 n ILE . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n GLY . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n PHE . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n HIS . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n PRO . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n ILE . 319 B 319 
B 320 2 n TYR . 320 B 320 
B 321 2 n PHE . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n THR . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n GLN . 326 B 326 
B 327 2 n ASN . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n PHE . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n GLY . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n ILE . 336 B 336 
B 337 2 n THR . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n LEU . 339 B 339 
B 340 2 n ALA . 340 B 340 
B 341 2 n THR . 341 B 341 
B 342 2 n ALA . 342 B 342 
B 343 2 n PHE . 343 B 343 
B 344 2 n ALA . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n CYS . 346 B 346 
B 347 2 n SER . 347 B 347 
B 348 2 n SER . 348 B 348 
B 349 2 n SER . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n THR . 351 B 351 
B 352 2 n LEU . 352 B 352 
B 353 2 n PRO . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n MET . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n LYS . 357 B 357 
B 358 2 n CYS . 358 B 358 
B 359 2 n VAL . 359 B 359 
B 360 2 n GLU . 360 B 360 
B 361 2 n GLU . 361 B 361 
B 362 2 n ASN . 362 B 362 
B 363 2 n ASN . 363 B 363 
B 364 2 n GLY . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n ASP . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n ILE . 369 B 369 
B 370 2 n SER . 370 B 370 
B 371 2 n ARG . 371 B 371 
B 372 2 n PHE . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n LEU . 374 B 374 
B 375 2 n PRO . 375 B 375 
B 376 2 n ILE . 376 B 376 
B 377 2 n GLY . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n VAL . 380 B 380 
B 381 2 n ASN . 381 B 381 
B 382 2 n MET . 382 B 382 
B 383 2 n ASP . 383 B 383 
B 384 2 n GLY . 384 B 384 
B 385 2 n ALA . 385 B 385 
B 386 2 n ALA . 386 B 386 
B 387 2 n ILE . 387 B 387 
B 388 2 n PHE . 388 B 388 
B 389 2 n GLN . 389 B 389 
B 390 2 n CYS . 390 B 390 
B 391 2 n MET . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n THR . 393 B 393 
B 394 2 n VAL . 394 B 394 
B 395 2 n PHE . 395 B 395 
B 396 2 n ILE . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n GLN . 398 B 398 
B 399 2 n LEU . 399 B 399 
B 400 2 n ASN . 400 B 400 
B 401 2 n ASN . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n ASP . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n ASN . 405 B 405 
B 406 2 n PRO . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n PHE . 410 B 410 
B 411 2 n THR . 411 B 411 
B 412 2 n ILE . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n VAL . 414 B 414 
B 415 2 n THR . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n THR . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n SER . 419 B 419 
B 420 2 n SER . 420 B 420 
B 421 2 n VAL . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n GLY . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n PRO . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n GLY . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n VAL . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n THR . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n ILE . 436 B 436 
B 437 2 n ILE . 437 B 437 
B 438 2 n LEU . 438 B 438 
B 439 2 n GLU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n PRO . 444 B 444 
B 445 2 n THR . 445 B 445 
B 446 2 n ASN . 446 B 446 
B 447 2 n ASP . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n SER . 449 B 449 
B 450 2 n LEU . 450 B 450 
B 451 2 n ILE . 451 B 451 
B 452 2 n LEU . 452 B 452 
B 453 2 n ALA . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n ASP . 455 B 455 
B 456 2 n TRP . 456 B 456 
B 457 2 n ILE . 457 B 457 
B 458 2 n VAL . 458 B 458 
B 459 2 n ASP . 459 B 459 
B 460 2 n ARG . 460 B 460 
B 461 2 n THR . 461 B 461 
B 462 2 n THR . 462 B 462 
B 463 2 n THR . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n VAL . 465 B 465 
B 466 2 n ASN . 466 B 466 
B 467 2 n VAL . 467 B 467 
B 468 2 n GLU . 468 B 468 
B 469 2 n GLY . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n LEU . 472 B 472 
B 473 2 n GLY . 473 B 473 
B 474 2 n ALA . 474 B 474 
B 475 2 n GLY . 475 B 475 
B 476 2 n ILE . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n TYR . 479 B 479 
B 480 2 n LEU . 480 B 480 
B 481 2 n ASN . 481 B 481 
B 482 2 n GLU . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n ASP . 484 B 484 
B 485 2 n LYS . 485 B 485 
B 486 2 n LYS . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n GLU . 489 B 489 
B 490 2 n GLN . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n LEU . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n GLU . 494 B 494 
B 495 2 n VAL . 495 B 495 
B 496 2 n THR . 496 B 496 
B 497 2 n VAL . 497 B 497 
B 498 2 n GLU . 498 B 498 
B 499 2 n ALA . 499 B 499 
B 500 2 n ILE . 500 B 500 
B 501 2 n ALA . 501 B 501 
B 502 2 n ASN . 502 B 502 
B 503 2 n ASN . 503 B 503 
B 504 2 n LYS . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n GLU . 506 B 506 
B 507 2 n THR . 507 B 507 
B 508 2 n GLU . 508 B 508 
B 509 2 n THR . 509 B 509 
B 510 2 n SER . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n VAL . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n HIS . 515 B 515 
B 516 2 n LYS . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n ARG . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n ASN . 521 B 521 
B 522 2 n THR . 522 B 522 
B 523 2 n SER . 523 B 523 
B 524 2 n SER . 524 B 524 
B 525 2 n THR . 525 B 525 
B 526 2 n ALA . 526 B 526 
B 527 2 n ASP . 527 B 527 
B 528 2 n PRO . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n LYS . 531 B 531 
B 532 2 n GLU . 532 B 532 
B 533 2 n SER . 533 B 533 
B 534 2 n VAL . 534 B 534 
B 535 2 n LEU . 535 B 535 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n GLU . 3   C 3   
C 4   3 n ALA . 4   C 4   
C 5   3 n ALA . 5   C 5   
C 6   3 n ALA . 6   C 6   
C 7   3 n ALA . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n ALA . 9   C 9   
C 10  3 n SER . 10  C 10  
C 11  3 n GLU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n LYS . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLY . 15  C 15  
C 16  3 n TYR . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ASN . 19  C 19  
C 20  3 n GLY . 20  C 20  
C 21  3 n HIS . 21  C 21  
C 22  3 n ALA . 22  C 22  
C 23  3 n GLU . 23  C 23  
C 24  3 n GLY . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n ALA . 27  C 27  
C 28  3 n GLU . 28  C 28  
C 29  3 n GLY . 29  C 29  
C 30  3 n ARG . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n GLY . 33  C 33  
C 34  3 n GLY . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n TRP . 36  C 36  
C 37  3 n LEU . 37  C 37  
C 38  3 n ARG . 38  C 38  
C 39  3 n GLY . 39  C 39  
C 40  3 n CYS . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLY . 42  C 42  
C 43  3 n PHE . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n ARG . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ASN . 47  C 47  
C 48  3 n ALA . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n VAL . 50  C 50  
C 51  3 n VAL . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n THR . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n SER . 55  C 55  
C 56  3 n GLY . 56  C 56  
C 57  3 n VAL . 57  C 57  
C 58  3 n VAL . 58  C 58  
C 59  3 n ALA . 59  C 59  
C 60  3 n GLY . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n LEU . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n ALA . 65  C 65  
C 66  3 n ALA . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n ARG . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n ALA . 70  C 70  
C 71  3 n ALA . 71  C 71  
C 72  3 n LEU . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n PRO . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLN . 76  C 76  
C 77  3 n VAL . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n TYR . 79  C 79  
C 80  3 n LEU . 80  C 80  
C 81  3 n ALA . 81  C 81  
C 82  3 n PHE . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLY . 84  C 84  
C 85  3 n GLU . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n LEU . 88  C 88  
C 89  3 n ARG . 89  C 89  
C 90  3 n MET . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n ARG . 92  C 92  
C 93  3 n MET . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n ILE . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n PRO . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n CYS . 101 C 101 
C 102 3 n SER . 102 C 102 
C 103 3 n LEU . 103 C 103 
C 104 3 n VAL . 104 C 104 
C 105 3 n SER . 105 C 105 
C 106 3 n GLY . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n ALA . 108 C 108 
C 109 3 n SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n ASP . 111 C 111 
C 112 3 n THR . 112 C 112 
C 113 3 n ARG . 113 C 113 
C 114 3 n SER . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n GLY . 116 C 116 
C 117 3 n ARG . 117 C 117 
C 118 3 n LEU . 118 C 118 
C 119 3 n GLY . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n ILE . 121 C 121 
C 122 3 n ALA . 122 C 122 
C 123 3 n ILE . 123 C 123 
C 124 3 n ALA . 124 C 124 
C 125 3 n TYR . 125 C 125 
C 126 3 n PHE . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n THR . 129 C 129 
C 130 3 n THR . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n ALA . 133 C 133 
C 134 3 n SER . 134 C 134 
C 135 3 n GLY . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ALA . 137 C 137 
C 138 3 n VAL . 138 C 138 
C 139 3 n ALA . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n GLY . 141 C 141 
C 142 3 n PHE . 142 C 142 
C 143 3 n ILE . 143 C 143 
C 144 3 n VAL . 144 C 144 
C 145 3 n ARG . 145 C 145 
C 146 3 n PRO . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n ALA . 148 C 148 
C 149 3 n GLY . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n ASN . 154 C 154 
C 155 3 n THR . 155 C 155 
C 156 3 n PRO . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n LEU . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n GLY . 162 C 162 
C 163 3 n ALA . 163 C 163 
C 164 3 n LEU . 164 C 164 
C 165 3 n PRO . 165 C 165 
C 166 3 n THR . 166 C 166 
C 167 3 n SER . 167 C 167 
C 168 3 n LYS . 168 C 168 
C 169 3 n GLU . 169 C 169 
C 170 3 n THR . 170 C 170 
C 171 3 n VAL . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n SER . 173 C 173 
C 174 3 n PHE . 174 C 174 
C 175 3 n LEU . 175 C 175 
C 176 3 n ASP . 176 C 176 
C 177 3 n LEU . 177 C 177 
C 178 3 n VAL . 178 C 178 
C 179 3 n ARG . 179 C 179 
C 180 3 n ASN . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n PHE . 182 C 182 
C 183 3 n PRO . 183 C 183 
C 184 3 n ALA . 184 C 184 
C 185 3 n ASN . 185 C 185 
C 186 3 n LEU . 186 C 186 
C 187 3 n VAL . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ALA . 189 C 189 
C 190 3 n ALA . 190 C 190 
C 191 3 n PHE . 191 C 191 
C 192 3 n ARG . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n TYR . 194 C 194 
C 195 3 n ALA . 195 C 195 
C 196 3 n THR . 196 C 196 
C 197 3 n ASP . 197 C 197 
C 198 3 n TYR . 198 C 198 
C 199 3 n LYS . 199 C 199 
C 200 3 n MET . 200 C 200 
C 201 3 n LEU . 201 C 201 
C 202 3 n LEU . 202 C 202 
C 203 3 n ARG . 203 C 203 
C 204 3 n ASN . 204 C 204 
C 205 3 n THR . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n SER . 207 C 207 
C 208 3 n GLY . 208 C 208 
C 209 3 n ASN . 209 C 209 
C 210 3 n VAL . 210 C 210 
C 211 3 n THR . 211 C 211 
C 212 3 n LEU . 212 C 212 
C 213 3 n GLU . 213 C 213 
C 214 3 n LYS . 214 C 214 
C 215 3 n ILE . 215 C 215 
C 216 3 n PRO . 216 C 216 
C 217 3 n VAL . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n THR . 219 C 219 
C 220 3 n GLU . 220 C 220 
C 221 3 n ILE . 221 C 221 
C 222 3 n GLU . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n MET . 224 C 224 
C 225 3 n ASN . 225 C 225 
C 226 3 n ILE . 226 C 226 
C 227 3 n LEU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n LEU . 229 C 229 
C 230 3 n VAL . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n PHE . 232 C 232 
C 233 3 n ALA . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n LEU . 236 C 236 
C 237 3 n GLY . 237 C 237 
C 238 3 n VAL . 238 C 238 
C 239 3 n ALA . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n LYS . 241 C 241 
C 242 3 n LYS . 242 C 242 
C 243 3 n LEU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLN . 245 C 245 
C 246 3 n GLU . 246 C 246 
C 247 3 n GLY . 247 C 247 
C 248 3 n GLU . 248 C 248 
C 249 3 n ASP . 249 C 249 
C 250 3 n LEU . 250 C 250 
C 251 3 n ILE . 251 C 251 
C 252 3 n ARG . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n SER . 256 C 256 
C 257 3 n PHE . 257 C 257 
C 258 3 n ASN . 258 C 258 
C 259 3 n GLU . 259 C 259 
C 260 3 n ALA . 260 C 260 
C 261 3 n THR . 261 C 261 
C 262 3 n MET . 262 C 262 
C 263 3 n VAL . 263 C 263 
C 264 3 n LEU . 264 C 264 
C 265 3 n VAL . 265 C 265 
C 266 3 n SER . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n ILE . 268 C 268 
C 269 3 n MET . 269 C 269 
C 270 3 n TRP . 270 C 270 
C 271 3 n TYR . 271 C 271 
C 272 3 n VAL . 272 C 272 
C 273 3 n PRO . 273 C 273 
C 274 3 n ILE . 274 C 274 
C 275 3 n GLY . 275 C 275 
C 276 3 n ILE . 276 C 276 
C 277 3 n MET . 277 C 277 
C 278 3 n PHE . 278 C 278 
C 279 3 n LEU . 279 C 279 
C 280 3 n VAL . 280 C 280 
C 281 3 n GLY . 281 C 281 
C 282 3 n SER . 282 C 282 
C 283 3 n LYS . 283 C 283 
C 284 3 n ILE . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n GLU . 286 C 286 
C 287 3 n MET . 287 C 287 
C 288 3 n GLU . 288 C 288 
C 289 3 n ASP . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n LEU . 292 C 292 
C 293 3 n LEU . 293 C 293 
C 294 3 n VAL . 294 C 294 
C 295 3 n THR . 295 C 295 
C 296 3 n SER . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n GLY . 298 C 298 
C 299 3 n LYS . 299 C 299 
C 300 3 n TYR . 300 C 300 
C 301 3 n ILE . 301 C 301 
C 302 3 n PHE . 302 C 302 
C 303 3 n ALA . 303 C 303 
C 304 3 n SER . 304 C 304 
C 305 3 n ILE . 305 C 305 
C 306 3 n LEU . 306 C 306 
C 307 3 n GLY . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n PHE . 309 C 309 
C 310 3 n ILE . 310 C 310 
C 311 3 n HIS . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n ILE . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n LEU . 316 C 316 
C 317 3 n PRO . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n ILE . 319 C 319 
C 320 3 n TYR . 320 C 320 
C 321 3 n PHE . 321 C 321 
C 322 3 n ALA . 322 C 322 
C 323 3 n ALA . 323 C 323 
C 324 3 n THR . 324 C 324 
C 325 3 n ARG . 325 C 325 
C 326 3 n GLN . 326 C 326 
C 327 3 n ASN . 327 C 327 
C 328 3 n PRO . 328 C 328 
C 329 3 n TYR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n PHE . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n GLY . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n ILE . 336 C 336 
C 337 3 n THR . 337 C 337 
C 338 3 n PRO . 338 C 338 
C 339 3 n LEU . 339 C 339 
C 340 3 n ALA . 340 C 340 
C 341 3 n THR . 341 C 341 
C 342 3 n ALA . 342 C 342 
C 343 3 n PHE . 343 C 343 
C 344 3 n ALA . 344 C 344 
C 345 3 n THR . 345 C 345 
C 346 3 n CYS . 346 C 346 
C 347 3 n SER . 347 C 347 
C 348 3 n SER . 348 C 348 
C 349 3 n SER . 349 C 349 
C 350 3 n ALA . 350 C 350 
C 351 3 n THR . 351 C 351 
C 352 3 n LEU . 352 C 352 
C 353 3 n PRO . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n MET . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n LYS . 357 C 357 
C 358 3 n CYS . 358 C 358 
C 359 3 n VAL . 359 C 359 
C 360 3 n GLU . 360 C 360 
C 361 3 n GLU . 361 C 361 
C 362 3 n ASN . 362 C 362 
C 363 3 n ASN . 363 C 363 
C 364 3 n GLY . 364 C 364 
C 365 3 n VAL . 365 C 365 
C 366 3 n ASP . 366 C 366 
C 367 3 n LYS . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n ILE . 369 C 369 
C 370 3 n SER . 370 C 370 
C 371 3 n ARG . 371 C 371 
C 372 3 n PHE . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n LEU . 374 C 374 
C 375 3 n PRO . 375 C 375 
C 376 3 n ILE . 376 C 376 
C 377 3 n GLY . 377 C 377 
C 378 3 n ALA . 378 C 378 
C 379 3 n THR . 379 C 379 
C 380 3 n VAL . 380 C 380 
C 381 3 n ASN . 381 C 381 
C 382 3 n MET . 382 C 382 
C 383 3 n ASP . 383 C 383 
C 384 3 n GLY . 384 C 384 
C 385 3 n ALA . 385 C 385 
C 386 3 n ALA . 386 C 386 
C 387 3 n ILE . 387 C 387 
C 388 3 n PHE . 388 C 388 
C 389 3 n GLN . 389 C 389 
C 390 3 n CYS . 390 C 390 
C 391 3 n MET . 391 C 391 
C 392 3 n ALA . 392 C 392 
C 393 3 n THR . 393 C 393 
C 394 3 n VAL . 394 C 394 
C 395 3 n PHE . 395 C 395 
C 396 3 n ILE . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n GLN . 398 C 398 
C 399 3 n LEU . 399 C 399 
C 400 3 n ASN . 400 C 400 
C 401 3 n ASN . 401 C 401 
C 402 3 n ILE . 402 C 402 
C 403 3 n ASP . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n ASN . 405 C 405 
C 406 3 n PRO . 406 C 406 
C 407 3 n GLY . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n PHE . 410 C 410 
C 411 3 n THR . 411 C 411 
C 412 3 n ILE . 412 C 412 
C 413 3 n LEU . 413 C 413 
C 414 3 n VAL . 414 C 414 
C 415 3 n THR . 415 C 415 
C 416 3 n ALA . 416 C 416 
C 417 3 n THR . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n SER . 419 C 419 
C 420 3 n SER . 420 C 420 
C 421 3 n VAL . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n GLY . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n PRO . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n GLY . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n VAL . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n THR . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n ALA . 435 C 435 
C 436 3 n ILE . 436 C 436 
C 437 3 n ILE . 437 C 437 
C 438 3 n LEU . 438 C 438 
C 439 3 n GLU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n GLY . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n PRO . 444 C 444 
C 445 3 n THR . 445 C 445 
C 446 3 n ASN . 446 C 446 
C 447 3 n ASP . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n SER . 449 C 449 
C 450 3 n LEU . 450 C 450 
C 451 3 n ILE . 451 C 451 
C 452 3 n LEU . 452 C 452 
C 453 3 n ALA . 453 C 453 
C 454 3 n VAL . 454 C 454 
C 455 3 n ASP . 455 C 455 
C 456 3 n TRP . 456 C 456 
C 457 3 n ILE . 457 C 457 
C 458 3 n VAL . 458 C 458 
C 459 3 n ASP . 459 C 459 
C 460 3 n ARG . 460 C 460 
C 461 3 n THR . 461 C 461 
C 462 3 n THR . 462 C 462 
C 463 3 n THR . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n VAL . 465 C 465 
C 466 3 n ASN . 466 C 466 
C 467 3 n VAL . 467 C 467 
C 468 3 n GLU . 468 C 468 
C 469 3 n GLY . 469 C 469 
C 470 3 n ASP . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n LEU . 472 C 472 
C 473 3 n GLY . 473 C 473 
C 474 3 n ALA . 474 C 474 
C 475 3 n GLY . 475 C 475 
C 476 3 n ILE . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n TYR . 479 C 479 
C 480 3 n LEU . 480 C 480 
C 481 3 n ASN . 481 C 481 
C 482 3 n GLU . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n ASP . 484 C 484 
C 485 3 n LYS . 485 C 485 
C 486 3 n LYS . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n GLU . 489 C 489 
C 490 3 n GLN . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n LEU . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n GLU . 494 C 494 
C 495 3 n VAL . 495 C 495 
C 496 3 n THR . 496 C 496 
C 497 3 n VAL . 497 C 497 
C 498 3 n GLU . 498 C 498 
C 499 3 n ALA . 499 C 499 
C 500 3 n ILE . 500 C 500 
C 501 3 n ALA . 501 C 501 
C 502 3 n ASN . 502 C 502 
C 503 3 n ASN . 503 C 503 
C 504 3 n LYS . 504 C 504 
C 505 3 n SER . 505 C 505 
C 506 3 n GLU . 506 C 506 
C 507 3 n THR . 507 C 507 
C 508 3 n GLU . 508 C 508 
C 509 3 n THR . 509 C 509 
C 510 3 n SER . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n LEU . 512 C 512 
C 513 3 n VAL . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n HIS . 515 C 515 
C 516 3 n LYS . 516 C 516 
C 517 3 n ASN . 517 C 517 
C 518 3 n ARG . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n SER . 520 C 520 
C 521 3 n ASN . 521 C 521 
C 522 3 n THR . 522 C 522 
C 523 3 n SER . 523 C 523 
C 524 3 n SER . 524 C 524 
C 525 3 n THR . 525 C 525 
C 526 3 n ALA . 526 C 526 
C 527 3 n ASP . 527 C 527 
C 528 3 n PRO . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n LYS . 531 C 531 
C 532 3 n GLU . 532 C 532 
C 533 3 n SER . 533 C 533 
C 534 3 n VAL . 534 C 534 
C 535 3 n LEU . 535 C 535 
D 1   4 n SER . 1   D 1   
D 2   4 n ASP . 2   D 2   
D 3   4 n GLU . 3   D 3   
D 4   4 n CYS . 4   D 4   
D 5   4 n ALA . 5   D 5   
D 6   4 n LYS . 6   D 6   
D 7   4 n CYS . 7   D 7   
D 8   4 n TYR . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n ILE . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ARG . 16  D 16  
D 17  4 n MET . 17  D 17  
D 18  4 n ILE . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n LEU . 21  D 21  
D 22  4 n SER . 22  D 22  
D 23  4 n TYR . 23  D 23  
D 24  4 n HIS . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n PHE . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n TYR . 32  D 32  
D 33  4 n ASP . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n GLY . 35  D 35  
D 36  4 n GLN . 36  D 36  
D 37  4 n LEU . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n THR . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n SER . 44  D 44  
D 45  4 n ARG . 45  D 45  
D 46  4 n GLN . 46  D 46  
D 47  4 n ILE . 47  D 47  
D 48  4 n TRP . 48  D 48  
D 49  4 n VAL . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n LYS . 51  D 51  
D 52  4 n ASN . 52  D 52  
D 53  4 n LEU . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n LYS . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n ARG . 59  D 59  
D 60  4 n LEU . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n LYS . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n GLU . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n TRP . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n CYS . 72  D 72  
D 73  4 n PHE . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n GLN . 75  D 75  
D 76  4 n GLU . 76  D 76  
D 77  4 n ASP . 77  D 77  
D 78  4 n HIS . 78  D 78  
D 79  4 n TRP . 79  D 79  
D 80  4 n ASP . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n ASP . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n GLY . 85  D 85  
D 86  4 n GLY . 86  D 86  
D 87  4 n MET . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ASP . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n LYS . 91  D 91  
D 92  4 n ARG . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n ILE . 95  D 95  
D 96  4 n ILE . 96  D 96  
D 97  4 n LYS . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n ARG . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n GLU . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n THR . 108 D 108 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? -54.098 -59.560 -25.333 1.00 20.35 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -54.738 -60.770 -24.794 1.00 25.60 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -54.396 -61.035 -23.332 1.00 26.13 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -55.288 -61.436 -22.621 1.00 24.94 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -54.394 -62.016 -25.631 1.00 24.76 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -55.461 -62.345 -26.677 1.00 22.59 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -55.132 -63.915 -27.519 1.00 21.17 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -56.672 -64.147 -28.449 1.00 18.62 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -53.162 -60.865 -22.901 1.00 22.03 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -52.562 -61.607 -21.786 1.00 26.20 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -53.125 -61.361 -20.372 1.00 25.60 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -53.914 -60.460 -20.118 1.00 25.47 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -51.033 -61.435 -21.830 1.00 25.39 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -50.399 -62.294 -22.928 1.00 23.64 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -48.872 -62.148 -23.023 1.00 22.21 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -48.236 -63.105 -23.530 1.00 20.35 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -48.367 -61.064 -22.650 1.00 25.17 2   A 1 
ATOM   18    N N    . GLU A 1  3   ? -52.712 -62.282 -19.473 1.00 24.22 3   A 1 
ATOM   19    C CA   . GLU A 1  3   ? -53.402 -62.790 -18.292 1.00 27.07 3   A 1 
ATOM   20    C C    . GLU A 1  3   ? -53.439 -61.824 -17.095 1.00 25.89 3   A 1 
ATOM   21    O O    . GLU A 1  3   ? -52.510 -61.717 -16.299 1.00 25.46 3   A 1 
ATOM   22    C CB   . GLU A 1  3   ? -52.743 -64.120 -17.891 1.00 26.07 3   A 1 
ATOM   23    C CG   . GLU A 1  3   ? -52.903 -65.233 -18.937 1.00 24.52 3   A 1 
ATOM   24    C CD   . GLU A 1  3   ? -52.182 -66.539 -18.562 1.00 23.62 3   A 1 
ATOM   25    O OE1  . GLU A 1  3   ? -52.684 -67.619 -18.961 1.00 22.10 3   A 1 
ATOM   26    O OE2  . GLU A 1  3   ? -51.132 -66.451 -17.892 1.00 26.93 3   A 1 
ATOM   27    N N    . ALA A 1  4   ? -54.592 -61.172 -16.905 1.00 28.94 4   A 1 
ATOM   28    C CA   . ALA A 1  4   ? -54.906 -60.402 -15.703 1.00 30.96 4   A 1 
ATOM   29    C C    . ALA A 1  4   ? -55.454 -61.328 -14.597 1.00 30.18 4   A 1 
ATOM   30    O O    . ALA A 1  4   ? -56.650 -61.596 -14.544 1.00 28.95 4   A 1 
ATOM   31    C CB   . ALA A 1  4   ? -55.886 -59.287 -16.092 1.00 29.21 4   A 1 
ATOM   32    N N    . ALA A 1  5   ? -54.600 -61.847 -13.719 1.00 28.42 5   A 1 
ATOM   33    C CA   . ALA A 1  5   ? -54.956 -62.858 -12.712 1.00 30.74 5   A 1 
ATOM   34    C C    . ALA A 1  5   ? -55.899 -62.365 -11.581 1.00 30.08 5   A 1 
ATOM   35    O O    . ALA A 1  5   ? -56.052 -61.186 -11.328 1.00 28.89 5   A 1 
ATOM   36    C CB   . ALA A 1  5   ? -53.656 -63.453 -12.156 1.00 29.24 5   A 1 
ATOM   37    N N    . ALA A 1  6   ? -56.505 -63.349 -10.833 1.00 28.06 6   A 1 
ATOM   38    C CA   . ALA A 1  6   ? -57.909 -63.295 -10.392 1.00 30.40 6   A 1 
ATOM   39    C C    . ALA A 1  6   ? -58.246 -63.113 -8.893  1.00 29.73 6   A 1 
ATOM   40    O O    . ALA A 1  6   ? -59.428 -63.057 -8.579  1.00 28.44 6   A 1 
ATOM   41    C CB   . ALA A 1  6   ? -58.508 -64.627 -10.860 1.00 28.78 6   A 1 
ATOM   42    N N    . ALA A 1  7   ? -57.334 -63.187 -7.938  1.00 28.64 7   A 1 
ATOM   43    C CA   . ALA A 1  7   ? -57.562 -63.790 -6.607  1.00 30.32 7   A 1 
ATOM   44    C C    . ALA A 1  7   ? -58.678 -63.190 -5.699  1.00 29.63 7   A 1 
ATOM   45    O O    . ALA A 1  7   ? -59.044 -62.032 -5.784  1.00 28.52 7   A 1 
ATOM   46    C CB   . ALA A 1  7   ? -56.224 -63.874 -5.878  1.00 28.83 7   A 1 
ATOM   47    N N    . ALA A 1  8   ? -59.188 -64.070 -4.797  1.00 26.80 8   A 1 
ATOM   48    C CA   . ALA A 1  8   ? -60.552 -64.096 -4.240  1.00 28.91 8   A 1 
ATOM   49    C C    . ALA A 1  8   ? -60.828 -63.332 -2.911  1.00 28.44 8   A 1 
ATOM   50    O O    . ALA A 1  8   ? -60.021 -62.587 -2.406  1.00 27.16 8   A 1 
ATOM   51    C CB   . ALA A 1  8   ? -60.908 -65.585 -4.114  1.00 27.41 8   A 1 
ATOM   52    N N    . ALA A 1  9   ? -62.014 -63.601 -2.327  1.00 26.10 9   A 1 
ATOM   53    C CA   . ALA A 1  9   ? -62.924 -62.634 -1.695  1.00 28.92 9   A 1 
ATOM   54    C C    . ALA A 1  9   ? -63.172 -62.664 -0.162  1.00 28.27 9   A 1 
ATOM   55    O O    . ALA A 1  9   ? -63.838 -61.752 0.315   1.00 26.93 9   A 1 
ATOM   56    C CB   . ALA A 1  9   ? -64.271 -62.870 -2.396  1.00 27.38 9   A 1 
ATOM   57    N N    . SER A 1  10  ? -62.886 -63.707 0.598   1.00 24.92 10  A 1 
ATOM   58    C CA   . SER A 1  10  ? -63.738 -64.229 1.699   1.00 27.16 10  A 1 
ATOM   59    C C    . SER A 1  10  ? -63.928 -63.407 2.996   1.00 26.69 10  A 1 
ATOM   60    O O    . SER A 1  10  ? -63.345 -62.371 3.198   1.00 25.67 10  A 1 
ATOM   61    C CB   . SER A 1  10  ? -63.327 -65.669 2.029   1.00 25.75 10  A 1 
ATOM   62    O OG   . SER A 1  10  ? -61.997 -65.719 2.520   1.00 24.37 10  A 1 
ATOM   63    N N    . GLU A 1  11  ? -64.785 -63.948 3.905   1.00 24.93 11  A 1 
ATOM   64    C CA   . GLU A 1  11  ? -65.853 -63.294 4.695   1.00 26.82 11  A 1 
ATOM   65    C C    . GLU A 1  11  ? -65.600 -62.740 6.128   1.00 25.84 11  A 1 
ATOM   66    O O    . GLU A 1  11  ? -66.343 -61.850 6.536   1.00 25.23 11  A 1 
ATOM   67    C CB   . GLU A 1  11  ? -66.958 -64.360 4.893   1.00 25.62 11  A 1 
ATOM   68    C CG   . GLU A 1  11  ? -67.722 -64.813 3.640   1.00 24.49 11  A 1 
ATOM   69    C CD   . GLU A 1  11  ? -68.770 -65.896 3.955   1.00 23.48 11  A 1 
ATOM   70    O OE1  . GLU A 1  11  ? -69.898 -65.813 3.402   1.00 22.18 11  A 1 
ATOM   71    O OE2  . GLU A 1  11  ? -68.450 -66.814 4.738   1.00 26.91 11  A 1 
ATOM   72    N N    . ASP A 1  12  ? -64.790 -63.318 6.986   1.00 27.48 12  A 1 
ATOM   73    C CA   . ASP A 1  12  ? -65.245 -63.824 8.312   1.00 29.89 12  A 1 
ATOM   74    C C    . ASP A 1  12  ? -65.475 -62.837 9.509   1.00 28.79 12  A 1 
ATOM   75    O O    . ASP A 1  12  ? -65.334 -61.632 9.410   1.00 27.46 12  A 1 
ATOM   76    C CB   . ASP A 1  12  ? -64.369 -65.036 8.697   1.00 27.78 12  A 1 
ATOM   77    C CG   . ASP A 1  12  ? -65.161 -66.292 9.072   1.00 24.87 12  A 1 
ATOM   78    O OD1  . ASP A 1  12  ? -66.407 -66.225 9.223   1.00 25.02 12  A 1 
ATOM   79    O OD2  . ASP A 1  12  ? -64.509 -67.341 9.263   1.00 26.99 12  A 1 
ATOM   80    N N    . LYS A 1  13  ? -65.913 -63.418 10.677  1.00 26.49 13  A 1 
ATOM   81    C CA   . LYS A 1  13  ? -66.849 -62.922 11.714  1.00 30.03 13  A 1 
ATOM   82    C C    . LYS A 1  13  ? -66.431 -61.778 12.674  1.00 28.48 13  A 1 
ATOM   83    O O    . LYS A 1  13  ? -65.282 -61.473 12.911  1.00 27.31 13  A 1 
ATOM   84    C CB   . LYS A 1  13  ? -67.277 -64.123 12.574  1.00 28.81 13  A 1 
ATOM   85    C CG   . LYS A 1  13  ? -68.242 -65.071 11.864  1.00 26.94 13  A 1 
ATOM   86    C CD   . LYS A 1  13  ? -68.512 -66.302 12.724  1.00 25.88 13  A 1 
ATOM   87    C CE   . LYS A 1  13  ? -69.470 -67.243 11.976  1.00 23.43 13  A 1 
ATOM   88    N NZ   . LYS A 1  13  ? -69.563 -68.568 12.618  1.00 22.17 13  A 1 
ATOM   89    N N    . ALA A 1  14  ? -67.463 -61.290 13.362  1.00 29.91 14  A 1 
ATOM   90    C CA   . ALA A 1  14  ? -67.621 -60.043 14.130  1.00 32.53 14  A 1 
ATOM   91    C C    . ALA A 1  14  ? -67.268 -60.070 15.639  1.00 32.14 14  A 1 
ATOM   92    O O    . ALA A 1  14  ? -67.977 -59.459 16.436  1.00 30.80 14  A 1 
ATOM   93    C CB   . ALA A 1  14  ? -69.086 -59.625 13.940  1.00 31.06 14  A 1 
ATOM   94    N N    . GLY A 1  15  ? -66.272 -60.787 16.115  1.00 30.67 15  A 1 
ATOM   95    C CA   . GLY A 1  15  ? -66.073 -61.002 17.557  1.00 33.14 15  A 1 
ATOM   96    C C    . GLY A 1  15  ? -65.877 -59.729 18.400  1.00 33.42 15  A 1 
ATOM   97    O O    . GLY A 1  15  ? -64.920 -58.995 18.211  1.00 31.38 15  A 1 
ATOM   98    N N    . TYR A 1  16  ? -66.791 -59.542 19.404  1.00 27.30 16  A 1 
ATOM   99    C CA   . TYR A 1  16  ? -66.966 -58.351 20.262  1.00 29.42 16  A 1 
ATOM   100   C C    . TYR A 1  16  ? -65.922 -58.125 21.379  1.00 28.13 16  A 1 
ATOM   101   O O    . TYR A 1  16  ? -66.223 -57.401 22.328  1.00 26.26 16  A 1 
ATOM   102   C CB   . TYR A 1  16  ? -68.348 -58.458 20.918  1.00 27.43 16  A 1 
ATOM   103   C CG   . TYR A 1  16  ? -69.518 -57.955 20.099  1.00 26.72 16  A 1 
ATOM   104   C CD1  . TYR A 1  16  ? -69.907 -56.608 20.215  1.00 26.19 16  A 1 
ATOM   105   C CD2  . TYR A 1  16  ? -70.243 -58.821 19.265  1.00 27.68 16  A 1 
ATOM   106   C CE1  . TYR A 1  16  ? -71.016 -56.132 19.501  1.00 24.84 16  A 1 
ATOM   107   C CE2  . TYR A 1  16  ? -71.349 -58.349 18.538  1.00 27.97 16  A 1 
ATOM   108   C CZ   . TYR A 1  16  ? -71.741 -57.003 18.664  1.00 29.36 16  A 1 
ATOM   109   O OH   . TYR A 1  16  ? -72.830 -56.536 17.972  1.00 30.91 16  A 1 
ATOM   110   N N    . GLY A 1  17  ? -64.762 -58.769 21.381  1.00 31.64 17  A 1 
ATOM   111   C CA   . GLY A 1  17  ? -63.908 -58.933 22.571  1.00 35.21 17  A 1 
ATOM   112   C C    . GLY A 1  17  ? -63.581 -57.654 23.377  1.00 35.55 17  A 1 
ATOM   113   O O    . GLY A 1  17  ? -63.619 -56.546 22.853  1.00 33.10 17  A 1 
ATOM   114   N N    . PRO A 1  18  ? -63.271 -57.826 24.689  1.00 27.27 18  A 1 
ATOM   115   C CA   . PRO A 1  18  ? -63.469 -56.806 25.727  1.00 31.16 18  A 1 
ATOM   116   C C    . PRO A 1  18  ? -62.363 -55.737 25.855  1.00 32.72 18  A 1 
ATOM   117   O O    . PRO A 1  18  ? -61.362 -55.723 25.156  1.00 29.71 18  A 1 
ATOM   118   C CB   . PRO A 1  18  ? -63.628 -57.625 27.017  1.00 27.46 18  A 1 
ATOM   119   C CG   . PRO A 1  18  ? -62.715 -58.824 26.780  1.00 27.76 18  A 1 
ATOM   120   C CD   . PRO A 1  18  ? -62.917 -59.091 25.294  1.00 32.36 18  A 1 
ATOM   121   N N    . ASN A 1  19  ? -62.573 -54.920 26.890  1.00 30.02 19  A 1 
ATOM   122   C CA   . ASN A 1  19  ? -61.941 -53.655 27.298  1.00 33.37 19  A 1 
ATOM   123   C C    . ASN A 1  19  ? -60.422 -53.604 27.561  1.00 32.73 19  A 1 
ATOM   124   O O    . ASN A 1  19  ? -59.981 -52.682 28.253  1.00 30.52 19  A 1 
ATOM   125   C CB   . ASN A 1  19  ? -62.643 -53.223 28.604  1.00 30.25 19  A 1 
ATOM   126   C CG   . ASN A 1  19  ? -64.014 -52.608 28.398  1.00 27.04 19  A 1 
ATOM   127   O OD1  . ASN A 1  19  ? -64.369 -52.137 27.340  1.00 26.03 19  A 1 
ATOM   128   N ND2  . ASN A 1  19  ? -64.818 -52.571 29.433  1.00 28.20 19  A 1 
ATOM   129   N N    . GLY A 1  20  ? -59.616 -54.567 27.152  1.00 31.76 20  A 1 
ATOM   130   C CA   . GLY A 1  20  ? -58.206 -54.560 27.542  1.00 36.49 20  A 1 
ATOM   131   C C    . GLY A 1  20  ? -57.463 -53.343 26.996  1.00 37.13 20  A 1 
ATOM   132   O O    . GLY A 1  20  ? -56.877 -53.416 25.918  1.00 34.41 20  A 1 
ATOM   133   N N    . HIS A 1  21  ? -57.486 -52.241 27.760  1.00 32.89 21  A 1 
ATOM   134   C CA   . HIS A 1  21  ? -56.623 -51.088 27.530  1.00 36.20 21  A 1 
ATOM   135   C C    . HIS A 1  21  ? -55.169 -51.490 27.793  1.00 34.72 21  A 1 
ATOM   136   O O    . HIS A 1  21  ? -54.586 -51.157 28.821  1.00 32.95 21  A 1 
ATOM   137   C CB   . HIS A 1  21  ? -57.059 -49.899 28.403  1.00 33.55 21  A 1 
ATOM   138   C CG   . HIS A 1  21  ? -58.127 -49.035 27.788  1.00 31.29 21  A 1 
ATOM   139   N ND1  . HIS A 1  21  ? -57.948 -48.162 26.736  1.00 30.20 21  A 1 
ATOM   140   C CD2  . HIS A 1  21  ? -59.424 -48.894 28.204  1.00 30.26 21  A 1 
ATOM   141   C CE1  . HIS A 1  21  ? -59.103 -47.525 26.520  1.00 29.12 21  A 1 
ATOM   142   N NE2  . HIS A 1  21  ? -60.030 -47.935 27.391  1.00 32.34 21  A 1 
ATOM   143   N N    . ALA A 1  22  ? -54.594 -52.272 26.893  1.00 33.07 22  A 1 
ATOM   144   C CA   . ALA A 1  22  ? -53.171 -52.523 26.897  1.00 37.68 22  A 1 
ATOM   145   C C    . ALA A 1  22  ? -52.483 -51.195 26.579  1.00 37.85 22  A 1 
ATOM   146   O O    . ALA A 1  22  ? -52.474 -50.746 25.432  1.00 36.19 22  A 1 
ATOM   147   C CB   . ALA A 1  22  ? -52.847 -53.629 25.886  1.00 35.31 22  A 1 
ATOM   148   N N    . GLU A 1  23  ? -51.939 -50.561 27.625  1.00 30.31 23  A 1 
ATOM   149   C CA   . GLU A 1  23  ? -51.013 -49.435 27.477  1.00 32.89 23  A 1 
ATOM   150   C C    . GLU A 1  23  ? -49.761 -49.958 26.768  1.00 31.91 23  A 1 
ATOM   151   O O    . GLU A 1  23  ? -48.809 -50.430 27.382  1.00 31.17 23  A 1 
ATOM   152   C CB   . GLU A 1  23  ? -50.673 -48.804 28.835  1.00 31.30 23  A 1 
ATOM   153   C CG   . GLU A 1  23  ? -51.824 -48.004 29.457  1.00 29.64 23  A 1 
ATOM   154   C CD   . GLU A 1  23  ? -51.403 -47.232 30.721  1.00 27.81 23  A 1 
ATOM   155   O OE1  . GLU A 1  23  ? -52.074 -46.221 31.032  1.00 26.34 23  A 1 
ATOM   156   O OE2  . GLU A 1  23  ? -50.408 -47.631 31.368  1.00 30.57 23  A 1 
ATOM   157   N N    . GLY A 1  24  ? -49.809 -50.001 25.462  1.00 32.00 24  A 1 
ATOM   158   C CA   . GLY A 1  24  ? -48.801 -50.663 24.657  1.00 36.08 24  A 1 
ATOM   159   C C    . GLY A 1  24  ? -47.444 -49.972 24.793  1.00 35.71 24  A 1 
ATOM   160   O O    . GLY A 1  24  ? -47.375 -48.749 24.920  1.00 33.76 24  A 1 
ATOM   161   N N    . PRO A 1  25  ? -46.354 -50.732 24.687  1.00 30.71 25  A 1 
ATOM   162   C CA   . PRO A 1  25  ? -44.979 -50.233 24.814  1.00 34.13 25  A 1 
ATOM   163   C C    . PRO A 1  25  ? -44.580 -49.222 23.729  1.00 34.57 25  A 1 
ATOM   164   O O    . PRO A 1  25  ? -43.491 -48.661 23.751  1.00 32.67 25  A 1 
ATOM   165   C CB   . PRO A 1  25  ? -44.104 -51.492 24.789  1.00 31.33 25  A 1 
ATOM   166   C CG   . PRO A 1  25  ? -44.918 -52.485 23.969  1.00 31.12 25  A 1 
ATOM   167   C CD   . PRO A 1  25  ? -46.358 -52.153 24.360  1.00 35.37 25  A 1 
ATOM   168   N N    . ALA A 1  26  ? -45.483 -48.938 22.808  1.00 30.01 26  A 1 
ATOM   169   C CA   . ALA A 1  26  ? -45.328 -47.889 21.804  1.00 33.17 26  A 1 
ATOM   170   C C    . ALA A 1  26  ? -45.065 -46.498 22.408  1.00 32.81 26  A 1 
ATOM   171   O O    . ALA A 1  26  ? -44.493 -45.635 21.735  1.00 31.80 26  A 1 
ATOM   172   C CB   . ALA A 1  26  ? -46.589 -47.877 20.934  1.00 31.56 26  A 1 
ATOM   173   N N    . ALA A 1  27  ? -45.449 -46.270 23.661  1.00 32.27 27  A 1 
ATOM   174   C CA   . ALA A 1  27  ? -45.140 -45.026 24.360  1.00 36.38 27  A 1 
ATOM   175   C C    . ALA A 1  27  ? -43.637 -44.875 24.635  1.00 36.21 27  A 1 
ATOM   176   O O    . ALA A 1  27  ? -43.094 -43.780 24.472  1.00 34.61 27  A 1 
ATOM   177   C CB   . ALA A 1  27  ? -45.961 -44.966 25.651  1.00 34.24 27  A 1 
ATOM   178   N N    . GLU A 1  28  ? -42.942 -45.958 24.996  1.00 33.59 28  A 1 
ATOM   179   C CA   . GLU A 1  28  ? -41.485 -45.933 25.181  1.00 36.78 28  A 1 
ATOM   180   C C    . GLU A 1  28  ? -40.749 -45.742 23.855  1.00 35.75 28  A 1 
ATOM   181   O O    . GLU A 1  28  ? -39.853 -44.904 23.768  1.00 34.56 28  A 1 
ATOM   182   C CB   . GLU A 1  28  ? -40.987 -47.206 25.872  1.00 34.94 28  A 1 
ATOM   183   C CG   . GLU A 1  28  ? -41.299 -47.224 27.370  1.00 33.54 28  A 1 
ATOM   184   C CD   . GLU A 1  28  ? -40.558 -48.355 28.098  1.00 31.78 28  A 1 
ATOM   185   O OE1  . GLU A 1  28  ? -40.279 -48.170 29.306  1.00 29.57 28  A 1 
ATOM   186   O OE2  . GLU A 1  28  ? -40.262 -49.379 27.439  1.00 33.49 28  A 1 
ATOM   187   N N    . GLY A 1  29  ? -41.163 -46.440 22.810  1.00 35.41 29  A 1 
ATOM   188   C CA   . GLY A 1  29  ? -40.603 -46.239 21.474  1.00 39.49 29  A 1 
ATOM   189   C C    . GLY A 1  29  ? -40.782 -44.803 20.980  1.00 39.82 29  A 1 
ATOM   190   O O    . GLY A 1  29  ? -39.854 -44.204 20.427  1.00 37.91 29  A 1 
ATOM   191   N N    . ARG A 1  30  ? -41.928 -44.192 21.259  1.00 35.87 30  A 1 
ATOM   192   C CA   . ARG A 1  30  ? -42.150 -42.764 20.977  1.00 41.17 30  A 1 
ATOM   193   C C    . ARG A 1  30  ? -41.312 -41.854 21.874  1.00 40.81 30  A 1 
ATOM   194   O O    . ARG A 1  30  ? -40.867 -40.811 21.401  1.00 38.84 30  A 1 
ATOM   195   C CB   . ARG A 1  30  ? -43.633 -42.394 21.081  1.00 38.83 30  A 1 
ATOM   196   C CG   . ARG A 1  30  ? -44.405 -42.755 19.805  1.00 37.74 30  A 1 
ATOM   197   C CD   . ARG A 1  30  ? -45.844 -42.226 19.903  1.00 36.75 30  A 1 
ATOM   198   N NE   . ARG A 1  30  ? -46.611 -42.482 18.671  1.00 34.09 30  A 1 
ATOM   199   C CZ   . ARG A 1  30  ? -47.851 -42.077 18.417  1.00 31.74 30  A 1 
ATOM   200   N NH1  . ARG A 1  30  ? -48.539 -41.379 19.289  1.00 31.52 30  A 1 
ATOM   201   N NH2  . ARG A 1  30  ? -48.427 -42.369 17.286  1.00 31.29 30  A 1 
ATOM   202   N N    . ARG A 1  31  ? -41.074 -42.223 23.135  1.00 42.39 31  A 1 
ATOM   203   C CA   . ARG A 1  31  ? -40.157 -41.478 24.007  1.00 48.11 31  A 1 
ATOM   204   C C    . ARG A 1  31  ? -38.716 -41.596 23.518  1.00 49.08 31  A 1 
ATOM   205   O O    . ARG A 1  31  ? -38.041 -40.572 23.458  1.00 45.18 31  A 1 
ATOM   206   C CB   . ARG A 1  31  ? -40.268 -41.925 25.470  1.00 44.92 31  A 1 
ATOM   207   C CG   . ARG A 1  31  ? -41.410 -41.215 26.213  1.00 42.43 31  A 1 
ATOM   208   C CD   . ARG A 1  31  ? -41.383 -41.614 27.692  1.00 40.83 31  A 1 
ATOM   209   N NE   . ARG A 1  31  ? -42.399 -40.892 28.483  1.00 37.38 31  A 1 
ATOM   210   C CZ   . ARG A 1  31  ? -42.574 -40.985 29.799  1.00 34.31 31  A 1 
ATOM   211   N NH1  . ARG A 1  31  ? -41.822 -41.760 30.539  1.00 33.51 31  A 1 
ATOM   212   N NH2  . ARG A 1  31  ? -43.515 -40.307 30.395  1.00 32.56 31  A 1 
ATOM   213   N N    . GLY A 1  32  ? -38.285 -42.783 23.123  1.00 51.01 32  A 1 
ATOM   214   C CA   . GLY A 1  32  ? -36.966 -42.989 22.524  1.00 55.95 32  A 1 
ATOM   215   C C    . GLY A 1  32  ? -36.800 -42.203 21.226  1.00 58.08 32  A 1 
ATOM   216   O O    . GLY A 1  32  ? -35.835 -41.449 21.080  1.00 52.66 32  A 1 
ATOM   217   N N    . GLY A 1  33  ? -37.792 -42.286 20.347  1.00 53.55 33  A 1 
ATOM   218   C CA   . GLY A 1  33  ? -37.812 -41.475 19.130  1.00 58.25 33  A 1 
ATOM   219   C C    . GLY A 1  33  ? -37.847 -39.974 19.422  1.00 60.08 33  A 1 
ATOM   220   O O    . GLY A 1  33  ? -37.126 -39.199 18.794  1.00 54.72 33  A 1 
ATOM   221   N N    . GLY A 1  34  ? -38.608 -39.565 20.424  1.00 57.89 34  A 1 
ATOM   222   C CA   . GLY A 1  34  ? -38.656 -38.176 20.878  1.00 63.89 34  A 1 
ATOM   223   C C    . GLY A 1  34  ? -37.349 -37.705 21.521  1.00 66.54 34  A 1 
ATOM   224   O O    . GLY A 1  34  ? -36.937 -36.562 21.299  1.00 60.24 34  A 1 
ATOM   225   N N    . ALA A 1  35  ? -36.687 -38.574 22.286  1.00 61.23 35  A 1 
ATOM   226   C CA   . ALA A 1  35  ? -35.372 -38.290 22.858  1.00 68.59 35  A 1 
ATOM   227   C C    . ALA A 1  35  ? -34.293 -38.225 21.769  1.00 71.56 35  A 1 
ATOM   228   O O    . ALA A 1  35  ? -33.476 -37.305 21.776  1.00 65.45 35  A 1 
ATOM   229   C CB   . ALA A 1  35  ? -35.037 -39.342 23.920  1.00 63.54 35  A 1 
ATOM   230   N N    . TRP A 1  36  ? -34.346 -39.149 20.809  1.00 68.99 36  A 1 
ATOM   231   C CA   . TRP A 1  36  ? -33.444 -39.139 19.657  1.00 72.03 36  A 1 
ATOM   232   C C    . TRP A 1  36  ? -33.681 -37.914 18.767  1.00 73.93 36  A 1 
ATOM   233   O O    . TRP A 1  36  ? -32.725 -37.229 18.405  1.00 66.95 36  A 1 
ATOM   234   C CB   . TRP A 1  36  ? -33.572 -40.451 18.881  1.00 66.33 36  A 1 
ATOM   235   C CG   . TRP A 1  36  ? -32.452 -40.682 17.915  1.00 59.57 36  A 1 
ATOM   236   C CD1  . TRP A 1  36  ? -31.220 -41.145 18.239  1.00 50.99 36  A 1 
ATOM   237   C CD2  . TRP A 1  36  ? -32.436 -40.444 16.475  1.00 56.24 36  A 1 
ATOM   238   N NE1  . TRP A 1  36  ? -30.441 -41.213 17.086  1.00 46.16 36  A 1 
ATOM   239   C CE2  . TRP A 1  36  ? -31.146 -40.798 15.985  1.00 51.72 36  A 1 
ATOM   240   C CE3  . TRP A 1  36  ? -33.384 -39.973 15.538  1.00 50.34 36  A 1 
ATOM   241   C CZ2  . TRP A 1  36  ? -30.801 -40.683 14.621  1.00 51.49 36  A 1 
ATOM   242   C CZ3  . TRP A 1  36  ? -33.045 -39.862 14.180  1.00 46.49 36  A 1 
ATOM   243   C CH2  . TRP A 1  36  ? -31.764 -40.212 13.723  1.00 46.88 36  A 1 
ATOM   244   N N    . LEU A 1  37  ? -34.941 -37.568 18.529  1.00 69.65 37  A 1 
ATOM   245   C CA   . LEU A 1  37  ? -35.303 -36.326 17.836  1.00 72.87 37  A 1 
ATOM   246   C C    . LEU A 1  37  ? -34.844 -35.084 18.602  1.00 74.57 37  A 1 
ATOM   247   O O    . LEU A 1  37  ? -34.327 -34.158 17.985  1.00 69.28 37  A 1 
ATOM   248   C CB   . LEU A 1  37  ? -36.823 -36.278 17.598  1.00 69.37 37  A 1 
ATOM   249   C CG   . LEU A 1  37  ? -37.255 -36.928 16.268  1.00 62.23 37  A 1 
ATOM   250   C CD1  . LEU A 1  37  ? -38.725 -37.319 16.314  1.00 55.70 37  A 1 
ATOM   251   C CD2  . LEU A 1  37  ? -37.050 -35.949 15.101  1.00 58.89 37  A 1 
ATOM   252   N N    . ARG A 1  38  ? -34.982 -35.053 19.930  1.00 71.85 38  A 1 
ATOM   253   C CA   . ARG A 1  38  ? -34.457 -33.944 20.744  1.00 74.06 38  A 1 
ATOM   254   C C    . ARG A 1  38  ? -32.930 -33.895 20.713  1.00 75.01 38  A 1 
ATOM   255   O O    . ARG A 1  38  ? -32.380 -32.807 20.570  1.00 68.63 38  A 1 
ATOM   256   C CB   . ARG A 1  38  ? -34.947 -34.030 22.196  1.00 69.38 38  A 1 
ATOM   257   C CG   . ARG A 1  38  ? -36.345 -33.416 22.378  1.00 61.74 38  A 1 
ATOM   258   C CD   . ARG A 1  38  ? -36.729 -33.457 23.859  1.00 56.99 38  A 1 
ATOM   259   N NE   . ARG A 1  38  ? -38.040 -32.814 24.110  1.00 48.95 38  A 1 
ATOM   260   C CZ   . ARG A 1  38  ? -38.625 -32.680 25.298  1.00 43.35 38  A 1 
ATOM   261   N NH1  . ARG A 1  38  ? -38.065 -33.127 26.393  1.00 41.20 38  A 1 
ATOM   262   N NH2  . ARG A 1  38  ? -39.787 -32.097 25.402  1.00 39.44 38  A 1 
ATOM   263   N N    . GLY A 1  39  ? -32.274 -35.039 20.820  1.00 72.54 39  A 1 
ATOM   264   C CA   . GLY A 1  39  ? -30.821 -35.144 20.706  1.00 76.34 39  A 1 
ATOM   265   C C    . GLY A 1  39  ? -30.331 -34.695 19.329  1.00 79.20 39  A 1 
ATOM   266   O O    . GLY A 1  39  ? -29.427 -33.865 19.236  1.00 72.18 39  A 1 
ATOM   267   N N    . CYS A 1  40  ? -31.001 -35.162 18.286  1.00 75.58 40  A 1 
ATOM   268   C CA   . CYS A 1  40  ? -30.700 -34.759 16.913  1.00 78.17 40  A 1 
ATOM   269   C C    . CYS A 1  40  ? -30.961 -33.261 16.697  1.00 79.41 40  A 1 
ATOM   270   O O    . CYS A 1  40  ? -30.138 -32.565 16.111  1.00 73.82 40  A 1 
ATOM   271   C CB   . CYS A 1  40  ? -31.515 -35.640 15.955  1.00 73.05 40  A 1 
ATOM   272   S SG   . CYS A 1  40  ? -30.852 -35.502 14.275  1.00 61.63 40  A 1 
ATOM   273   N N    . ARG A 1  41  ? -32.053 -32.734 17.247  1.00 77.58 41  A 1 
ATOM   274   C CA   . ARG A 1  41  ? -32.357 -31.298 17.190  1.00 80.65 41  A 1 
ATOM   275   C C    . ARG A 1  41  ? -31.330 -30.465 17.960  1.00 81.53 41  A 1 
ATOM   276   O O    . ARG A 1  41  ? -30.951 -29.393 17.501  1.00 76.80 41  A 1 
ATOM   277   C CB   . ARG A 1  41  ? -33.791 -31.071 17.703  1.00 76.93 41  A 1 
ATOM   278   C CG   . ARG A 1  41  ? -34.490 -29.885 17.032  1.00 67.14 41  A 1 
ATOM   279   C CD   . ARG A 1  41  ? -35.916 -29.756 17.567  1.00 62.83 41  A 1 
ATOM   280   N NE   . ARG A 1  41  ? -36.756 -28.909 16.701  1.00 53.92 41  A 1 
ATOM   281   C CZ   . ARG A 1  41  ? -38.046 -28.647 16.869  1.00 46.83 41  A 1 
ATOM   282   N NH1  . ARG A 1  41  ? -38.712 -29.094 17.901  1.00 43.61 41  A 1 
ATOM   283   N NH2  . ARG A 1  41  ? -38.694 -27.931 15.989  1.00 42.50 41  A 1 
ATOM   284   N N    . GLY A 1  42  ? -30.877 -30.977 19.107  1.00 78.93 42  A 1 
ATOM   285   C CA   . GLY A 1  42  ? -29.795 -30.364 19.874  1.00 80.98 42  A 1 
ATOM   286   C C    . GLY A 1  42  ? -28.468 -30.385 19.116  1.00 82.74 42  A 1 
ATOM   287   O O    . GLY A 1  42  ? -27.792 -29.356 19.032  1.00 76.42 42  A 1 
ATOM   288   N N    . PHE A 1  43  ? -28.143 -31.535 18.509  1.00 81.53 43  A 1 
ATOM   289   C CA   . PHE A 1  43  ? -26.949 -31.682 17.674  1.00 81.66 43  A 1 
ATOM   290   C C    . PHE A 1  43  ? -26.993 -30.750 16.458  1.00 83.48 43  A 1 
ATOM   291   O O    . PHE A 1  43  ? -26.049 -29.998 16.232  1.00 79.21 43  A 1 
ATOM   292   C CB   . PHE A 1  43  ? -26.808 -33.145 17.243  1.00 77.46 43  A 1 
ATOM   293   C CG   . PHE A 1  43  ? -25.600 -33.389 16.360  1.00 74.21 43  A 1 
ATOM   294   C CD1  . PHE A 1  43  ? -25.718 -33.352 14.957  1.00 66.17 43  A 1 
ATOM   295   C CD2  . PHE A 1  43  ? -24.337 -33.625 16.942  1.00 67.28 43  A 1 
ATOM   296   C CE1  . PHE A 1  43  ? -24.587 -33.553 14.149  1.00 63.13 43  A 1 
ATOM   297   C CE2  . PHE A 1  43  ? -23.206 -33.830 16.134  1.00 62.83 43  A 1 
ATOM   298   C CZ   . PHE A 1  43  ? -23.334 -33.795 14.739  1.00 63.39 43  A 1 
ATOM   299   N N    . LEU A 1  44  ? -28.104 -30.752 15.732  1.00 79.94 44  A 1 
ATOM   300   C CA   . LEU A 1  44  ? -28.299 -29.873 14.578  1.00 81.03 44  A 1 
ATOM   301   C C    . LEU A 1  44  ? -28.193 -28.392 14.955  1.00 81.72 44  A 1 
ATOM   302   O O    . LEU A 1  44  ? -27.585 -27.622 14.225  1.00 78.91 44  A 1 
ATOM   303   C CB   . LEU A 1  44  ? -29.668 -30.160 13.941  1.00 78.99 44  A 1 
ATOM   304   C CG   . LEU A 1  44  ? -29.729 -31.462 13.123  1.00 73.23 44  A 1 
ATOM   305   C CD1  . LEU A 1  44  ? -31.184 -31.789 12.797  1.00 65.51 44  A 1 
ATOM   306   C CD2  . LEU A 1  44  ? -28.962 -31.337 11.809  1.00 67.93 44  A 1 
ATOM   307   N N    . ARG A 1  45  ? -28.730 -28.007 16.104  1.00 81.99 45  A 1 
ATOM   308   C CA   . ARG A 1  45  ? -28.651 -26.614 16.559  1.00 82.41 45  A 1 
ATOM   309   C C    . ARG A 1  45  ? -27.233 -26.216 16.968  1.00 82.77 45  A 1 
ATOM   310   O O    . ARG A 1  45  ? -26.834 -25.082 16.742  1.00 78.29 45  A 1 
ATOM   311   C CB   . ARG A 1  45  ? -29.661 -26.394 17.692  1.00 79.12 45  A 1 
ATOM   312   C CG   . ARG A 1  45  ? -29.849 -24.905 18.012  1.00 68.36 45  A 1 
ATOM   313   C CD   . ARG A 1  45  ? -30.913 -24.716 19.094  1.00 63.66 45  A 1 
ATOM   314   N NE   . ARG A 1  45  ? -31.163 -23.285 19.342  1.00 54.99 45  A 1 
ATOM   315   C CZ   . ARG A 1  45  ? -32.032 -22.769 20.203  1.00 48.12 45  A 1 
ATOM   316   N NH1  . ARG A 1  45  ? -32.777 -23.522 20.963  1.00 43.65 45  A 1 
ATOM   317   N NH2  . ARG A 1  45  ? -32.163 -21.476 20.305  1.00 42.64 45  A 1 
ATOM   318   N N    . ARG A 1  46  ? -26.495 -27.144 17.570  1.00 80.44 46  A 1 
ATOM   319   C CA   . ARG A 1  46  ? -25.126 -26.884 18.040  1.00 79.83 46  A 1 
ATOM   320   C C    . ARG A 1  46  ? -24.089 -26.949 16.917  1.00 80.94 46  A 1 
ATOM   321   O O    . ARG A 1  46  ? -23.117 -26.208 16.957  1.00 75.39 46  A 1 
ATOM   322   C CB   . ARG A 1  46  ? -24.810 -27.863 19.180  1.00 76.08 46  A 1 
ATOM   323   C CG   . ARG A 1  46  ? -23.597 -27.412 20.007  1.00 68.04 46  A 1 
ATOM   324   C CD   . ARG A 1  46  ? -23.374 -28.372 21.176  1.00 64.42 46  A 1 
ATOM   325   N NE   . ARG A 1  46  ? -22.284 -27.899 22.051  1.00 55.88 46  A 1 
ATOM   326   C CZ   . ARG A 1  46  ? -21.859 -28.486 23.162  1.00 49.77 46  A 1 
ATOM   327   N NH1  . ARG A 1  46  ? -22.386 -29.597 23.594  1.00 45.91 46  A 1 
ATOM   328   N NH2  . ARG A 1  46  ? -20.892 -27.955 23.852  1.00 43.81 46  A 1 
ATOM   329   N N    . ASN A 1  47  ? -24.325 -27.809 15.926  1.00 82.72 47  A 1 
ATOM   330   C CA   . ASN A 1  47  ? -23.412 -28.043 14.807  1.00 83.09 47  A 1 
ATOM   331   C C    . ASN A 1  47  ? -24.014 -27.595 13.465  1.00 85.45 47  A 1 
ATOM   332   O O    . ASN A 1  47  ? -23.720 -28.170 12.425  1.00 81.86 47  A 1 
ATOM   333   C CB   . ASN A 1  47  ? -22.993 -29.522 14.810  1.00 78.91 47  A 1 
ATOM   334   C CG   . ASN A 1  47  ? -22.170 -29.925 16.022  1.00 74.91 47  A 1 
ATOM   335   O OD1  . ASN A 1  47  ? -21.660 -29.128 16.780  1.00 67.18 47  A 1 
ATOM   336   N ND2  . ASN A 1  47  ? -22.012 -31.208 16.240  1.00 65.89 47  A 1 
ATOM   337   N N    . ALA A 1  48  ? -24.873 -26.590 13.489  1.00 86.47 48  A 1 
ATOM   338   C CA   . ALA A 1  48  ? -25.606 -26.131 12.311  1.00 87.99 48  A 1 
ATOM   339   C C    . ALA A 1  48  ? -24.685 -25.825 11.118  1.00 89.13 48  A 1 
ATOM   340   O O    . ALA A 1  48  ? -24.896 -26.349 10.025  1.00 86.44 48  A 1 
ATOM   341   C CB   . ALA A 1  48  ? -26.446 -24.905 12.702  1.00 85.98 48  A 1 
ATOM   342   N N    . LEU A 1  49  ? -23.617 -25.051 11.348  1.00 87.66 49  A 1 
ATOM   343   C CA   . LEU A 1  49  ? -22.647 -24.712 10.302  1.00 88.34 49  A 1 
ATOM   344   C C    . LEU A 1  49  ? -21.937 -25.945 9.730   1.00 88.92 49  A 1 
ATOM   345   O O    . LEU A 1  49  ? -21.785 -26.051 8.520   1.00 86.53 49  A 1 
ATOM   346   C CB   . LEU A 1  49  ? -21.610 -23.723 10.854  1.00 86.78 49  A 1 
ATOM   347   C CG   . LEU A 1  49  ? -22.059 -22.253 10.764  1.00 81.23 49  A 1 
ATOM   348   C CD1  . LEU A 1  49  ? -21.082 -21.381 11.545  1.00 75.06 49  A 1 
ATOM   349   C CD2  . LEU A 1  49  ? -22.090 -21.767 9.313   1.00 75.77 49  A 1 
ATOM   350   N N    . VAL A 1  50  ? -21.552 -26.890 10.578  1.00 87.73 50  A 1 
ATOM   351   C CA   . VAL A 1  50  ? -20.893 -28.129 10.139  1.00 86.83 50  A 1 
ATOM   352   C C    . VAL A 1  50  ? -21.823 -28.938 9.237   1.00 87.96 50  A 1 
ATOM   353   O O    . VAL A 1  50  ? -21.440 -29.331 8.139   1.00 86.55 50  A 1 
ATOM   354   C CB   . VAL A 1  50  ? -20.450 -28.963 11.355  1.00 84.50 50  A 1 
ATOM   355   C CG1  . VAL A 1  50  ? -19.874 -30.315 10.934  1.00 77.01 50  A 1 
ATOM   356   C CG2  . VAL A 1  50  ? -19.382 -28.218 12.166  1.00 77.91 50  A 1 
ATOM   357   N N    . VAL A 1  51  ? -23.060 -29.149 9.681   1.00 89.37 51  A 1 
ATOM   358   C CA   . VAL A 1  51  ? -24.055 -29.909 8.913   1.00 90.08 51  A 1 
ATOM   359   C C    . VAL A 1  51  ? -24.376 -29.210 7.593   1.00 90.60 51  A 1 
ATOM   360   O O    . VAL A 1  51  ? -24.402 -29.857 6.547   1.00 89.39 51  A 1 
ATOM   361   C CB   . VAL A 1  51  ? -25.331 -30.140 9.746   1.00 88.81 51  A 1 
ATOM   362   C CG1  . VAL A 1  51  ? -26.416 -30.859 8.941   1.00 81.38 51  A 1 
ATOM   363   C CG2  . VAL A 1  51  ? -25.027 -31.003 10.977  1.00 81.70 51  A 1 
ATOM   364   N N    . LEU A 1  52  ? -24.565 -27.898 7.624   1.00 91.30 52  A 1 
ATOM   365   C CA   . LEU A 1  52  ? -24.820 -27.110 6.419   1.00 91.97 52  A 1 
ATOM   366   C C    . LEU A 1  52  ? -23.641 -27.157 5.444   1.00 92.36 52  A 1 
ATOM   367   O O    . LEU A 1  52  ? -23.857 -27.324 4.248   1.00 91.12 52  A 1 
ATOM   368   C CB   . LEU A 1  52  ? -25.146 -25.664 6.813   1.00 91.70 52  A 1 
ATOM   369   C CG   . LEU A 1  52  ? -26.555 -25.484 7.417   1.00 89.01 52  A 1 
ATOM   370   C CD1  . LEU A 1  52  ? -26.662 -24.081 8.004   1.00 83.73 52  A 1 
ATOM   371   C CD2  . LEU A 1  52  ? -27.651 -25.670 6.375   1.00 83.33 52  A 1 
ATOM   372   N N    . THR A 1  53  ? -22.413 -27.080 5.936   1.00 90.12 53  A 1 
ATOM   373   C CA   . THR A 1  53  ? -21.206 -27.129 5.096   1.00 89.25 53  A 1 
ATOM   374   C C    . THR A 1  53  ? -21.061 -28.484 4.402   1.00 89.90 53  A 1 
ATOM   375   O O    . THR A 1  53  ? -20.866 -28.543 3.190   1.00 88.11 53  A 1 
ATOM   376   C CB   . THR A 1  53  ? -19.952 -26.810 5.920   1.00 87.90 53  A 1 
ATOM   377   O OG1  . THR A 1  53  ? -20.093 -25.564 6.559   1.00 77.67 53  A 1 
ATOM   378   C CG2  . THR A 1  53  ? -18.711 -26.703 5.046   1.00 76.76 53  A 1 
ATOM   379   N N    . VAL A 1  54  ? -21.226 -29.580 5.147   1.00 90.19 54  A 1 
ATOM   380   C CA   . VAL A 1  54  ? -21.210 -30.932 4.562   1.00 89.90 54  A 1 
ATOM   381   C C    . VAL A 1  54  ? -22.349 -31.100 3.554   1.00 90.77 54  A 1 
ATOM   382   O O    . VAL A 1  54  ? -22.131 -31.619 2.461   1.00 89.86 54  A 1 
ATOM   383   C CB   . VAL A 1  54  ? -21.277 -32.009 5.662   1.00 88.50 54  A 1 
ATOM   384   C CG1  . VAL A 1  54  ? -21.359 -33.420 5.077   1.00 81.23 54  A 1 
ATOM   385   C CG2  . VAL A 1  54  ? -20.029 -31.961 6.554   1.00 81.27 54  A 1 
ATOM   386   N N    . SER A 1  55  ? -23.545 -30.627 3.888   1.00 92.33 55  A 1 
ATOM   387   C CA   . SER A 1  55  ? -24.667 -30.659 2.952   1.00 92.81 55  A 1 
ATOM   388   C C    . SER A 1  55  ? -24.401 -29.834 1.694   1.00 93.42 55  A 1 
ATOM   389   O O    . SER A 1  55  ? -24.793 -30.251 0.609   1.00 91.98 55  A 1 
ATOM   390   C CB   . SER A 1  55  ? -25.970 -30.223 3.635   1.00 91.60 55  A 1 
ATOM   391   O OG   . SER A 1  55  ? -26.056 -28.833 3.824   1.00 79.39 55  A 1 
ATOM   392   N N    . GLY A 1  56  ? -23.673 -28.725 1.821   1.00 92.56 56  A 1 
ATOM   393   C CA   . GLY A 1  56  ? -23.254 -27.900 0.693   1.00 92.74 56  A 1 
ATOM   394   C C    . GLY A 1  56  ? -22.342 -28.644 -0.283  1.00 93.57 56  A 1 
ATOM   395   O O    . GLY A 1  56  ? -22.563 -28.585 -1.492  1.00 91.63 56  A 1 
ATOM   396   N N    . VAL A 1  57  ? -21.380 -29.416 0.223   1.00 91.71 57  A 1 
ATOM   397   C CA   . VAL A 1  57  ? -20.517 -30.261 -0.626  1.00 90.88 57  A 1 
ATOM   398   C C    . VAL A 1  57  ? -21.348 -31.323 -1.353  1.00 91.60 57  A 1 
ATOM   399   O O    . VAL A 1  57  ? -21.234 -31.469 -2.570  1.00 91.00 57  A 1 
ATOM   400   C CB   . VAL A 1  57  ? -19.389 -30.924 0.192   1.00 89.68 57  A 1 
ATOM   401   C CG1  . VAL A 1  57  ? -18.528 -31.846 -0.677  1.00 83.04 57  A 1 
ATOM   402   C CG2  . VAL A 1  57  ? -18.452 -29.879 0.803   1.00 83.57 57  A 1 
ATOM   403   N N    . VAL A 1  58  ? -22.213 -32.037 -0.626  1.00 93.30 58  A 1 
ATOM   404   C CA   . VAL A 1  58  ? -23.062 -33.086 -1.215  1.00 93.51 58  A 1 
ATOM   405   C C    . VAL A 1  58  ? -24.030 -32.498 -2.245  1.00 93.77 58  A 1 
ATOM   406   O O    . VAL A 1  58  ? -24.152 -33.027 -3.351  1.00 93.12 58  A 1 
ATOM   407   C CB   . VAL A 1  58  ? -23.823 -33.857 -0.115  1.00 92.68 58  A 1 
ATOM   408   C CG1  . VAL A 1  58  ? -24.758 -34.914 -0.706  1.00 86.25 58  A 1 
ATOM   409   C CG2  . VAL A 1  58  ? -22.850 -34.581 0.822   1.00 86.00 58  A 1 
ATOM   410   N N    . ALA A 1  59  ? -24.673 -31.392 -1.909  1.00 94.43 59  A 1 
ATOM   411   C CA   . ALA A 1  59  ? -25.560 -30.686 -2.826  1.00 94.76 59  A 1 
ATOM   412   C C    . ALA A 1  59  ? -24.806 -30.159 -4.057  1.00 94.77 59  A 1 
ATOM   413   O O    . ALA A 1  59  ? -25.335 -30.221 -5.164  1.00 93.22 59  A 1 
ATOM   414   C CB   . ALA A 1  59  ? -26.254 -29.552 -2.062  1.00 94.03 59  A 1 
ATOM   415   N N    . GLY A 1  60  ? -23.562 -29.714 -3.877  1.00 93.99 60  A 1 
ATOM   416   C CA   . GLY A 1  60  ? -22.695 -29.292 -4.972  1.00 93.71 60  A 1 
ATOM   417   C C    . GLY A 1  60  ? -22.378 -30.419 -5.951  1.00 94.05 60  A 1 
ATOM   418   O O    . GLY A 1  60  ? -22.516 -30.246 -7.162  1.00 92.50 60  A 1 
ATOM   419   N N    . VAL A 1  61  ? -22.035 -31.601 -5.439  1.00 92.92 61  A 1 
ATOM   420   C CA   . VAL A 1  61  ? -21.807 -32.786 -6.286  1.00 92.10 61  A 1 
ATOM   421   C C    . VAL A 1  61  ? -23.088 -33.175 -7.031  1.00 92.27 61  A 1 
ATOM   422   O O    . VAL A 1  61  ? -23.043 -33.423 -8.237  1.00 91.22 61  A 1 
ATOM   423   C CB   . VAL A 1  61  ? -21.267 -33.968 -5.457  1.00 90.73 61  A 1 
ATOM   424   C CG1  . VAL A 1  61  ? -21.110 -35.232 -6.303  1.00 84.86 61  A 1 
ATOM   425   C CG2  . VAL A 1  61  ? -19.886 -33.647 -4.869  1.00 85.25 61  A 1 
ATOM   426   N N    . ALA A 1  62  ? -24.224 -33.188 -6.340  1.00 93.71 62  A 1 
ATOM   427   C CA   . ALA A 1  62  ? -25.511 -33.491 -6.960  1.00 94.20 62  A 1 
ATOM   428   C C    . ALA A 1  62  ? -25.889 -32.464 -8.042  1.00 94.05 62  A 1 
ATOM   429   O O    . ALA A 1  62  ? -26.297 -32.848 -9.140  1.00 93.00 62  A 1 
ATOM   430   C CB   . ALA A 1  62  ? -26.571 -33.574 -5.857  1.00 94.13 62  A 1 
ATOM   431   N N    . LEU A 1  63  ? -25.697 -31.178 -7.757  1.00 93.83 63  A 1 
ATOM   432   C CA   . LEU A 1  63  ? -25.942 -30.092 -8.705  1.00 93.54 63  A 1 
ATOM   433   C C    . LEU A 1  63  ? -25.053 -30.227 -9.944  1.00 93.36 63  A 1 
ATOM   434   O O    . LEU A 1  63  ? -25.558 -30.194 -11.065 1.00 91.71 63  A 1 
ATOM   435   C CB   . LEU A 1  63  ? -25.707 -28.749 -7.987  1.00 92.42 63  A 1 
ATOM   436   C CG   . LEU A 1  63  ? -25.955 -27.507 -8.876  1.00 89.48 63  A 1 
ATOM   437   C CD1  . LEU A 1  63  ? -27.429 -27.340 -9.213  1.00 82.19 63  A 1 
ATOM   438   C CD2  . LEU A 1  63  ? -25.475 -26.248 -8.158  1.00 82.19 63  A 1 
ATOM   439   N N    . GLY A 1  64  ? -23.754 -30.430 -9.740  1.00 92.78 64  A 1 
ATOM   440   C CA   . GLY A 1  64  ? -22.805 -30.601 -10.837 1.00 92.05 64  A 1 
ATOM   441   C C    . GLY A 1  64  ? -23.141 -31.804 -11.721 1.00 92.20 64  A 1 
ATOM   442   O O    . GLY A 1  64  ? -23.149 -31.688 -12.946 1.00 90.33 64  A 1 
ATOM   443   N N    . ALA A 1  65  ? -23.499 -32.938 -11.108 1.00 91.17 65  A 1 
ATOM   444   C CA   . ALA A 1  65  ? -23.909 -34.127 -11.847 1.00 90.26 65  A 1 
ATOM   445   C C    . ALA A 1  65  ? -25.207 -33.906 -12.644 1.00 90.05 65  A 1 
ATOM   446   O O    . ALA A 1  65  ? -25.302 -34.337 -13.792 1.00 87.42 65  A 1 
ATOM   447   C CB   . ALA A 1  65  ? -24.047 -35.287 -10.855 1.00 88.78 65  A 1 
ATOM   448   N N    . ALA A 1  66  ? -26.180 -33.221 -12.056 1.00 91.48 66  A 1 
ATOM   449   C CA   . ALA A 1  66  ? -27.452 -32.941 -12.715 1.00 91.32 66  A 1 
ATOM   450   C C    . ALA A 1  66  ? -27.309 -31.954 -13.884 1.00 91.01 66  A 1 
ATOM   451   O O    . ALA A 1  66  ? -27.884 -32.163 -14.950 1.00 88.04 66  A 1 
ATOM   452   C CB   . ALA A 1  66  ? -28.434 -32.419 -11.658 1.00 90.64 66  A 1 
ATOM   453   N N    . VAL A 1  67  ? -26.528 -30.892 -13.689 1.00 91.67 67  A 1 
ATOM   454   C CA   . VAL A 1  67  ? -26.389 -29.815 -14.684 1.00 90.77 67  A 1 
ATOM   455   C C    . VAL A 1  67  ? -25.396 -30.170 -15.793 1.00 89.43 67  A 1 
ATOM   456   O O    . VAL A 1  67  ? -25.525 -29.666 -16.907 1.00 85.06 67  A 1 
ATOM   457   C CB   . VAL A 1  67  ? -26.035 -28.489 -13.979 1.00 89.42 67  A 1 
ATOM   458   C CG1  . VAL A 1  67  ? -25.848 -27.334 -14.957 1.00 82.40 67  A 1 
ATOM   459   C CG2  . VAL A 1  67  ? -27.160 -28.070 -13.021 1.00 83.51 67  A 1 
ATOM   460   N N    . ARG A 1  68  ? -24.461 -31.081 -15.540 1.00 87.93 68  A 1 
ATOM   461   C CA   . ARG A 1  68  ? -23.443 -31.483 -16.527 1.00 86.07 68  A 1 
ATOM   462   C C    . ARG A 1  68  ? -24.031 -31.908 -17.874 1.00 84.71 68  A 1 
ATOM   463   O O    . ARG A 1  68  ? -23.447 -31.617 -18.913 1.00 77.94 68  A 1 
ATOM   464   C CB   . ARG A 1  68  ? -22.589 -32.605 -15.921 1.00 82.69 68  A 1 
ATOM   465   C CG   . ARG A 1  68  ? -21.436 -33.009 -16.840 1.00 78.40 68  A 1 
ATOM   466   C CD   . ARG A 1  68  ? -20.526 -34.049 -16.172 1.00 76.20 68  A 1 
ATOM   467   N NE   . ARG A 1  68  ? -19.412 -34.420 -17.063 1.00 72.86 68  A 1 
ATOM   468   C CZ   . ARG A 1  68  ? -18.268 -33.764 -17.212 1.00 69.47 68  A 1 
ATOM   469   N NH1  . ARG A 1  68  ? -17.970 -32.719 -16.498 1.00 63.10 68  A 1 
ATOM   470   N NH2  . ARG A 1  68  ? -17.398 -34.155 -18.094 1.00 64.15 68  A 1 
ATOM   471   N N    . GLY A 1  69  ? -25.172 -32.570 -17.860 1.00 83.54 69  A 1 
ATOM   472   C CA   . GLY A 1  69  ? -25.857 -32.998 -19.079 1.00 82.37 69  A 1 
ATOM   473   C C    . GLY A 1  69  ? -26.473 -31.860 -19.903 1.00 82.94 69  A 1 
ATOM   474   O O    . GLY A 1  69  ? -26.827 -32.082 -21.055 1.00 76.29 69  A 1 
ATOM   475   N N    . ALA A 1  70  ? -26.586 -30.667 -19.333 1.00 84.43 70  A 1 
ATOM   476   C CA   . ALA A 1  70  ? -27.207 -29.525 -20.008 1.00 82.95 70  A 1 
ATOM   477   C C    . ALA A 1  70  ? -26.288 -28.820 -21.025 1.00 81.79 70  A 1 
ATOM   478   O O    . ALA A 1  70  ? -26.750 -27.914 -21.714 1.00 74.35 70  A 1 
ATOM   479   C CB   . ALA A 1  70  ? -27.734 -28.558 -18.944 1.00 80.43 70  A 1 
ATOM   480   N N    . ALA A 1  71  ? -25.024 -29.227 -21.131 1.00 79.75 71  A 1 
ATOM   481   C CA   . ALA A 1  71  ? -24.033 -28.671 -22.059 1.00 79.68 71  A 1 
ATOM   482   C C    . ALA A 1  71  ? -23.968 -27.130 -22.034 1.00 81.35 71  A 1 
ATOM   483   O O    . ALA A 1  71  ? -24.127 -26.458 -23.055 1.00 75.11 71  A 1 
ATOM   484   C CB   . ALA A 1  71  ? -24.251 -29.267 -23.455 1.00 74.12 71  A 1 
ATOM   485   N N    . LEU A 1  72  ? -23.760 -26.581 -20.849 1.00 79.99 72  A 1 
ATOM   486   C CA   . LEU A 1  72  ? -23.674 -25.136 -20.654 1.00 81.12 72  A 1 
ATOM   487   C C    . LEU A 1  72  ? -22.471 -24.547 -21.401 1.00 81.43 72  A 1 
ATOM   488   O O    . LEU A 1  72  ? -21.380 -25.120 -21.390 1.00 77.36 72  A 1 
ATOM   489   C CB   . LEU A 1  72  ? -23.601 -24.810 -19.155 1.00 79.55 72  A 1 
ATOM   490   C CG   . LEU A 1  72  ? -24.838 -25.212 -18.329 1.00 78.41 72  A 1 
ATOM   491   C CD1  . LEU A 1  72  ? -24.614 -24.829 -16.871 1.00 73.19 72  A 1 
ATOM   492   C CD2  . LEU A 1  72  ? -26.120 -24.529 -18.803 1.00 73.71 72  A 1 
ATOM   493   N N    . SER A 1  73  ? -22.669 -23.374 -21.989 1.00 79.29 73  A 1 
ATOM   494   C CA   . SER A 1  73  ? -21.572 -22.600 -22.569 1.00 78.91 73  A 1 
ATOM   495   C C    . SER A 1  73  ? -20.617 -22.096 -21.474 1.00 79.96 73  A 1 
ATOM   496   O O    . SER A 1  73  ? -21.019 -21.986 -20.309 1.00 77.02 73  A 1 
ATOM   497   C CB   . SER A 1  73  ? -22.131 -21.436 -23.395 1.00 76.16 73  A 1 
ATOM   498   O OG   . SER A 1  73  ? -22.658 -20.423 -22.569 1.00 70.26 73  A 1 
ATOM   499   N N    . PRO A 1  74  ? -19.377 -21.730 -21.815 1.00 78.07 74  A 1 
ATOM   500   C CA   . PRO A 1  74  ? -18.429 -21.186 -20.837 1.00 77.96 74  A 1 
ATOM   501   C C    . PRO A 1  74  ? -18.972 -19.988 -20.050 1.00 79.50 74  A 1 
ATOM   502   O O    . PRO A 1  74  ? -18.776 -19.910 -18.839 1.00 77.48 74  A 1 
ATOM   503   C CB   . PRO A 1  74  ? -17.187 -20.805 -21.647 1.00 75.37 74  A 1 
ATOM   504   C CG   . PRO A 1  74  ? -17.228 -21.757 -22.833 1.00 72.43 74  A 1 
ATOM   505   C CD   . PRO A 1  74  ? -18.720 -21.911 -23.103 1.00 75.05 74  A 1 
ATOM   506   N N    . ALA A 1  75  ? -19.704 -19.093 -20.703 1.00 80.03 75  A 1 
ATOM   507   C CA   . ALA A 1  75  ? -20.354 -17.964 -20.041 1.00 79.94 75  A 1 
ATOM   508   C C    . ALA A 1  75  ? -21.442 -18.420 -19.049 1.00 81.79 75  A 1 
ATOM   509   O O    . ALA A 1  75  ? -21.514 -17.931 -17.923 1.00 79.60 75  A 1 
ATOM   510   C CB   . ALA A 1  75  ? -20.924 -17.033 -21.115 1.00 77.02 75  A 1 
ATOM   511   N N    . GLN A 1  76  ? -22.242 -19.412 -19.424 1.00 82.37 76  A 1 
ATOM   512   C CA   . GLN A 1  76  ? -23.270 -19.978 -18.542 1.00 83.76 76  A 1 
ATOM   513   C C    . GLN A 1  76  ? -22.657 -20.714 -17.341 1.00 84.95 76  A 1 
ATOM   514   O O    . GLN A 1  76  ? -23.197 -20.633 -16.237 1.00 84.47 76  A 1 
ATOM   515   C CB   . GLN A 1  76  ? -24.169 -20.926 -19.341 1.00 83.70 76  A 1 
ATOM   516   C CG   . GLN A 1  76  ? -25.078 -20.194 -20.335 1.00 82.45 76  A 1 
ATOM   517   C CD   . GLN A 1  76  ? -25.801 -21.156 -21.279 1.00 80.75 76  A 1 
ATOM   518   O OE1  . GLN A 1  76  ? -25.404 -22.286 -21.503 1.00 75.41 76  A 1 
ATOM   519   N NE2  . GLN A 1  76  ? -26.889 -20.734 -21.880 1.00 72.28 76  A 1 
ATOM   520   N N    . VAL A 1  77  ? -21.532 -21.391 -17.531 1.00 86.39 77  A 1 
ATOM   521   C CA   . VAL A 1  77  ? -20.783 -22.002 -16.419 1.00 86.86 77  A 1 
ATOM   522   C C    . VAL A 1  77  ? -20.268 -20.925 -15.462 1.00 87.29 77  A 1 
ATOM   523   O O    . VAL A 1  77  ? -20.374 -21.104 -14.250 1.00 86.18 77  A 1 
ATOM   524   C CB   . VAL A 1  77  ? -19.630 -22.889 -16.924 1.00 85.75 77  A 1 
ATOM   525   C CG1  . VAL A 1  77  ? -18.818 -23.475 -15.764 1.00 77.73 77  A 1 
ATOM   526   C CG2  . VAL A 1  77  ? -20.161 -24.073 -17.739 1.00 78.47 77  A 1 
ATOM   527   N N    . ALA A 1  78  ? -19.791 -19.804 -15.980 1.00 85.15 78  A 1 
ATOM   528   C CA   . ALA A 1  78  ? -19.373 -18.677 -15.145 1.00 84.69 78  A 1 
ATOM   529   C C    . ALA A 1  78  ? -20.548 -18.097 -14.332 1.00 85.84 78  A 1 
ATOM   530   O O    . ALA A 1  78  ? -20.385 -17.807 -13.148 1.00 84.21 78  A 1 
ATOM   531   C CB   . ALA A 1  78  ? -18.704 -17.620 -16.028 1.00 82.82 78  A 1 
ATOM   532   N N    . TYR A 1  79  ? -21.743 -18.008 -14.921 1.00 87.33 79  A 1 
ATOM   533   C CA   . TYR A 1  79  ? -22.945 -17.590 -14.186 1.00 88.07 79  A 1 
ATOM   534   C C    . TYR A 1  79  ? -23.329 -18.583 -13.082 1.00 88.89 79  A 1 
ATOM   535   O O    . TYR A 1  79  ? -23.699 -18.166 -11.985 1.00 87.67 79  A 1 
ATOM   536   C CB   . TYR A 1  79  ? -24.119 -17.387 -15.152 1.00 86.51 79  A 1 
ATOM   537   C CG   . TYR A 1  79  ? -23.927 -16.348 -16.240 1.00 85.91 79  A 1 
ATOM   538   C CD1  . TYR A 1  79  ? -23.073 -15.243 -16.064 1.00 81.29 79  A 1 
ATOM   539   C CD2  . TYR A 1  79  ? -24.624 -16.488 -17.458 1.00 81.38 79  A 1 
ATOM   540   C CE1  . TYR A 1  79  ? -22.899 -14.302 -17.090 1.00 79.36 79  A 1 
ATOM   541   C CE2  . TYR A 1  79  ? -24.460 -15.549 -18.492 1.00 78.89 79  A 1 
ATOM   542   C CZ   . TYR A 1  79  ? -23.591 -14.462 -18.306 1.00 80.53 79  A 1 
ATOM   543   O OH   . TYR A 1  79  ? -23.418 -13.552 -19.319 1.00 78.19 79  A 1 
ATOM   544   N N    . LEU A 1  80  ? -23.197 -19.874 -13.338 1.00 90.18 80  A 1 
ATOM   545   C CA   . LEU A 1  80  ? -23.425 -20.907 -12.329 1.00 91.18 80  A 1 
ATOM   546   C C    . LEU A 1  80  ? -22.375 -20.843 -11.208 1.00 91.52 80  A 1 
ATOM   547   O O    . LEU A 1  80  ? -22.711 -21.053 -10.042 1.00 90.04 80  A 1 
ATOM   548   C CB   . LEU A 1  80  ? -23.421 -22.279 -13.027 1.00 90.50 80  A 1 
ATOM   549   C CG   . LEU A 1  80  ? -23.755 -23.457 -12.084 1.00 88.46 80  A 1 
ATOM   550   C CD1  . LEU A 1  80  ? -25.208 -23.430 -11.626 1.00 83.18 80  A 1 
ATOM   551   C CD2  . LEU A 1  80  ? -23.508 -24.780 -12.807 1.00 83.54 80  A 1 
ATOM   552   N N    . ALA A 1  81  ? -21.131 -20.545 -11.545 1.00 89.88 81  A 1 
ATOM   553   C CA   . ALA A 1  81  ? -20.040 -20.439 -10.580 1.00 89.35 81  A 1 
ATOM   554   C C    . ALA A 1  81  ? -20.115 -19.180 -9.705  1.00 90.05 81  A 1 
ATOM   555   O O    . ALA A 1  81  ? -19.509 -19.149 -8.634  1.00 87.99 81  A 1 
ATOM   556   C CB   . ALA A 1  81  ? -18.714 -20.493 -11.346 1.00 87.21 81  A 1 
ATOM   557   N N    . PHE A 1  82  ? -20.869 -18.177 -10.129 1.00 89.46 82  A 1 
ATOM   558   C CA   . PHE A 1  82  ? -20.884 -16.849 -9.515  1.00 90.24 82  A 1 
ATOM   559   C C    . PHE A 1  82  ? -21.099 -16.818 -7.987  1.00 90.80 82  A 1 
ATOM   560   O O    . PHE A 1  82  ? -20.332 -16.133 -7.307  1.00 89.87 82  A 1 
ATOM   561   C CB   . PHE A 1  82  ? -21.913 -15.978 -10.241 1.00 89.45 82  A 1 
ATOM   562   C CG   . PHE A 1  82  ? -21.966 -14.569 -9.717  1.00 89.83 82  A 1 
ATOM   563   C CD1  . PHE A 1  82  ? -23.010 -14.163 -8.870  1.00 85.72 82  A 1 
ATOM   564   C CD2  . PHE A 1  82  ? -20.943 -13.666 -10.052 1.00 86.02 82  A 1 
ATOM   565   C CE1  . PHE A 1  82  ? -23.034 -12.856 -8.372  1.00 85.05 82  A 1 
ATOM   566   C CE2  . PHE A 1  82  ? -20.963 -12.359 -9.554  1.00 84.67 82  A 1 
ATOM   567   C CZ   . PHE A 1  82  ? -22.013 -11.956 -8.716  1.00 87.36 82  A 1 
ATOM   568   N N    . PRO A 1  83  ? -22.057 -17.546 -7.391  1.00 92.43 83  A 1 
ATOM   569   C CA   . PRO A 1  83  ? -22.197 -17.553 -5.930  1.00 92.55 83  A 1 
ATOM   570   C C    . PRO A 1  83  ? -20.978 -18.141 -5.210  1.00 92.56 83  A 1 
ATOM   571   O O    . PRO A 1  83  ? -20.687 -17.757 -4.077  1.00 90.85 83  A 1 
ATOM   572   C CB   . PRO A 1  83  ? -23.466 -18.365 -5.642  1.00 91.79 83  A 1 
ATOM   573   C CG   . PRO A 1  83  ? -24.238 -18.328 -6.955  1.00 91.80 83  A 1 
ATOM   574   C CD   . PRO A 1  83  ? -23.129 -18.314 -7.996  1.00 93.60 83  A 1 
ATOM   575   N N    . GLY A 1  84  ? -20.267 -19.063 -5.857  1.00 91.51 84  A 1 
ATOM   576   C CA   . GLY A 1  84  ? -19.006 -19.596 -5.353  1.00 91.00 84  A 1 
ATOM   577   C C    . GLY A 1  84  ? -17.838 -18.626 -5.531  1.00 91.21 84  A 1 
ATOM   578   O O    . GLY A 1  84  ? -17.034 -18.451 -4.621  1.00 89.07 84  A 1 
ATOM   579   N N    . GLU A 1  85  ? -17.780 -17.949 -6.669  1.00 89.33 85  A 1 
ATOM   580   C CA   . GLU A 1  85  ? -16.810 -16.877 -6.921  1.00 88.46 85  A 1 
ATOM   581   C C    . GLU A 1  85  ? -16.938 -15.761 -5.877  1.00 88.92 85  A 1 
ATOM   582   O O    . GLU A 1  85  ? -15.938 -15.289 -5.340  1.00 87.64 85  A 1 
ATOM   583   C CB   . GLU A 1  85  ? -17.040 -16.323 -8.336  1.00 86.85 85  A 1 
ATOM   584   C CG   . GLU A 1  85  ? -15.962 -15.321 -8.773  1.00 80.53 85  A 1 
ATOM   585   C CD   . GLU A 1  85  ? -16.349 -14.522 -10.022 1.00 79.29 85  A 1 
ATOM   586   O OE1  . GLU A 1  85  ? -15.795 -13.424 -10.211 1.00 70.97 85  A 1 
ATOM   587   O OE2  . GLU A 1  85  ? -17.243 -14.942 -10.791 1.00 73.80 85  A 1 
ATOM   588   N N    . LEU A 1  86  ? -18.165 -15.400 -5.515  1.00 89.91 86  A 1 
ATOM   589   C CA   . LEU A 1  86  ? -18.431 -14.387 -4.504  1.00 90.56 86  A 1 
ATOM   590   C C    . LEU A 1  86  ? -17.866 -14.782 -3.132  1.00 91.01 86  A 1 
ATOM   591   O O    . LEU A 1  86  ? -17.247 -13.951 -2.471  1.00 89.93 86  A 1 
ATOM   592   C CB   . LEU A 1  86  ? -19.943 -14.127 -4.461  1.00 90.19 86  A 1 
ATOM   593   C CG   . LEU A 1  86  ? -20.312 -12.862 -3.678  1.00 85.21 86  A 1 
ATOM   594   C CD1  . LEU A 1  86  ? -19.807 -11.602 -4.379  1.00 79.95 86  A 1 
ATOM   595   C CD2  . LEU A 1  86  ? -21.823 -12.753 -3.559  1.00 81.16 86  A 1 
ATOM   596   N N    . LEU A 1  87  ? -18.009 -16.048 -2.728  1.00 89.80 87  A 1 
ATOM   597   C CA   . LEU A 1  87  ? -17.375 -16.565 -1.510  1.00 89.80 87  A 1 
ATOM   598   C C    . LEU A 1  87  ? -15.852 -16.436 -1.577  1.00 90.14 87  A 1 
ATOM   599   O O    . LEU A 1  87  ? -15.230 -15.969 -0.623  1.00 89.06 87  A 1 
ATOM   600   C CB   . LEU A 1  87  ? -17.791 -18.031 -1.287  1.00 89.14 87  A 1 
ATOM   601   C CG   . LEU A 1  87  ? -17.041 -18.723 -0.127  1.00 89.90 87  A 1 
ATOM   602   C CD1  . LEU A 1  87  ? -17.350 -18.084 1.225   1.00 85.16 87  A 1 
ATOM   603   C CD2  . LEU A 1  87  ? -17.410 -20.198 -0.060  1.00 86.00 87  A 1 
ATOM   604   N N    . LEU A 1  88  ? -15.256 -16.823 -2.701  1.00 88.46 88  A 1 
ATOM   605   C CA   . LEU A 1  88  ? -13.812 -16.747 -2.881  1.00 86.76 88  A 1 
ATOM   606   C C    . LEU A 1  88  ? -13.310 -15.300 -2.786  1.00 86.91 88  A 1 
ATOM   607   O O    . LEU A 1  88  ? -12.294 -15.046 -2.141  1.00 85.66 88  A 1 
ATOM   608   C CB   . LEU A 1  88  ? -13.455 -17.410 -4.220  1.00 84.48 88  A 1 
ATOM   609   C CG   . LEU A 1  88  ? -11.943 -17.610 -4.429  1.00 77.27 88  A 1 
ATOM   610   C CD1  . LEU A 1  88  ? -11.358 -18.610 -3.434  1.00 71.36 88  A 1 
ATOM   611   C CD2  . LEU A 1  88  ? -11.686 -18.139 -5.835  1.00 71.28 88  A 1 
ATOM   612   N N    . ARG A 1  89  ? -14.046 -14.347 -3.341  1.00 88.57 89  A 1 
ATOM   613   C CA   . ARG A 1  89  ? -13.738 -12.913 -3.227  1.00 87.78 89  A 1 
ATOM   614   C C    . ARG A 1  89  ? -13.850 -12.420 -1.782  1.00 88.38 89  A 1 
ATOM   615   O O    . ARG A 1  89  ? -12.938 -11.744 -1.317  1.00 87.03 89  A 1 
ATOM   616   C CB   . ARG A 1  89  ? -14.638 -12.097 -4.160  1.00 86.57 89  A 1 
ATOM   617   C CG   . ARG A 1  89  ? -14.363 -12.387 -5.649  1.00 82.88 89  A 1 
ATOM   618   C CD   . ARG A 1  89  ? -15.209 -11.505 -6.574  1.00 81.50 89  A 1 
ATOM   619   N NE   . ARG A 1  89  ? -14.698 -10.125 -6.620  1.00 80.22 89  A 1 
ATOM   620   C CZ   . ARG A 1  89  ? -13.691 -9.672  -7.364  1.00 79.30 89  A 1 
ATOM   621   N NH1  . ARG A 1  89  ? -13.052 -10.427 -8.214  1.00 69.65 89  A 1 
ATOM   622   N NH2  . ARG A 1  89  ? -13.306 -8.442  -7.262  1.00 74.46 89  A 1 
ATOM   623   N N    . MET A 1  90  ? -14.905 -12.785 -1.054  1.00 87.88 90  A 1 
ATOM   624   C CA   . MET A 1  90  ? -15.067 -12.422 0.361   1.00 87.99 90  A 1 
ATOM   625   C C    . MET A 1  90  ? -13.913 -12.949 1.221   1.00 88.74 90  A 1 
ATOM   626   O O    . MET A 1  90  ? -13.375 -12.217 2.046   1.00 87.19 90  A 1 
ATOM   627   C CB   . MET A 1  90  ? -16.381 -12.978 0.917   1.00 88.46 90  A 1 
ATOM   628   C CG   . MET A 1  90  ? -17.644 -12.316 0.373   1.00 87.84 90  A 1 
ATOM   629   S SD   . MET A 1  90  ? -19.134 -13.084 1.071   1.00 86.84 90  A 1 
ATOM   630   C CE   . MET A 1  90  ? -20.362 -12.569 -0.121  1.00 77.37 90  A 1 
ATOM   631   N N    . LEU A 1  91  ? -13.515 -14.201 1.020   1.00 88.96 91  A 1 
ATOM   632   C CA   . LEU A 1  91  ? -12.401 -14.810 1.750   1.00 87.49 91  A 1 
ATOM   633   C C    . LEU A 1  91  ? -11.070 -14.127 1.410   1.00 88.05 91  A 1 
ATOM   634   O O    . LEU A 1  91  ? -10.344 -13.722 2.317   1.00 87.14 91  A 1 
ATOM   635   C CB   . LEU A 1  91  ? -12.352 -16.317 1.459   1.00 86.64 91  A 1 
ATOM   636   C CG   . LEU A 1  91  ? -13.511 -17.126 2.074   1.00 85.84 91  A 1 
ATOM   637   C CD1  . LEU A 1  91  ? -13.468 -18.553 1.537   1.00 81.42 91  A 1 
ATOM   638   C CD2  . LEU A 1  91  ? -13.427 -17.185 3.599   1.00 81.79 91  A 1 
ATOM   639   N N    . ARG A 1  92  ? -10.779 -13.928 0.126   1.00 87.43 92  A 1 
ATOM   640   C CA   . ARG A 1  92  ? -9.548  -13.246 -0.315  1.00 86.13 92  A 1 
ATOM   641   C C    . ARG A 1  92  ? -9.462  -11.803 0.190   1.00 86.25 92  A 1 
ATOM   642   O O    . ARG A 1  92  ? -8.387  -11.367 0.590   1.00 84.73 92  A 1 
ATOM   643   C CB   . ARG A 1  92  ? -9.435  -13.302 -1.845  1.00 84.12 92  A 1 
ATOM   644   C CG   . ARG A 1  92  ? -9.019  -14.693 -2.349  1.00 80.74 92  A 1 
ATOM   645   C CD   . ARG A 1  92  ? -8.975  -14.721 -3.878  1.00 78.07 92  A 1 
ATOM   646   N NE   . ARG A 1  92  ? -8.431  -15.999 -4.386  1.00 72.18 92  A 1 
ATOM   647   C CZ   . ARG A 1  92  ? -8.209  -16.313 -5.652  1.00 66.99 92  A 1 
ATOM   648   N NH1  . ARG A 1  92  ? -8.532  -15.524 -6.633  1.00 60.70 92  A 1 
ATOM   649   N NH2  . ARG A 1  92  ? -7.635  -17.432 -5.958  1.00 60.48 92  A 1 
ATOM   650   N N    . MET A 1  93  ? -10.574 -11.098 0.248   1.00 88.61 93  A 1 
ATOM   651   C CA   . MET A 1  93  ? -10.636 -9.725  0.757   1.00 88.23 93  A 1 
ATOM   652   C C    . MET A 1  93  ? -10.083 -9.596  2.182   1.00 88.93 93  A 1 
ATOM   653   O O    . MET A 1  93  ? -9.426  -8.609  2.505   1.00 87.15 93  A 1 
ATOM   654   C CB   . MET A 1  93  ? -12.095 -9.253  0.699   1.00 87.43 93  A 1 
ATOM   655   C CG   . MET A 1  93  ? -12.288 -7.815  1.186   1.00 84.82 93  A 1 
ATOM   656   S SD   . MET A 1  93  ? -13.998 -7.221  1.137   1.00 82.02 93  A 1 
ATOM   657   C CE   . MET A 1  93  ? -14.734 -8.283  2.393   1.00 74.26 93  A 1 
ATOM   658   N N    . VAL A 1  94  ? -10.337 -10.588 3.037   1.00 89.59 94  A 1 
ATOM   659   C CA   . VAL A 1  94  ? -9.918  -10.537 4.445   1.00 89.16 94  A 1 
ATOM   660   C C    . VAL A 1  94  ? -8.550  -11.166 4.717   1.00 89.19 94  A 1 
ATOM   661   O O    . VAL A 1  94  ? -8.041  -11.020 5.820   1.00 86.85 94  A 1 
ATOM   662   C CB   . VAL A 1  94  ? -10.992 -11.091 5.402   1.00 87.80 94  A 1 
ATOM   663   C CG1  . VAL A 1  94  ? -12.269 -10.253 5.342   1.00 78.58 94  A 1 
ATOM   664   C CG2  . VAL A 1  94  ? -11.347 -12.550 5.128   1.00 79.45 94  A 1 
ATOM   665   N N    . ILE A 1  95  ? -7.923  -11.820 3.739   1.00 88.23 95  A 1 
ATOM   666   C CA   . ILE A 1  95  ? -6.602  -12.442 3.924   1.00 87.00 95  A 1 
ATOM   667   C C    . ILE A 1  95  ? -5.557  -11.408 4.339   1.00 87.46 95  A 1 
ATOM   668   O O    . ILE A 1  95  ? -4.864  -11.599 5.335   1.00 86.29 95  A 1 
ATOM   669   C CB   . ILE A 1  95  ? -6.151  -13.200 2.653   1.00 84.58 95  A 1 
ATOM   670   C CG1  . ILE A 1  95  ? -7.019  -14.451 2.427   1.00 79.68 95  A 1 
ATOM   671   C CG2  . ILE A 1  95  ? -4.667  -13.628 2.740   1.00 78.47 95  A 1 
ATOM   672   C CD1  . ILE A 1  95  ? -6.854  -15.066 1.033   1.00 73.40 95  A 1 
ATOM   673   N N    . LEU A 1  96  ? -5.447  -10.313 3.603   1.00 88.37 96  A 1 
ATOM   674   C CA   . LEU A 1  96  ? -4.416  -9.300  3.826   1.00 88.16 96  A 1 
ATOM   675   C C    . LEU A 1  96  ? -4.475  -8.685  5.238   1.00 88.89 96  A 1 
ATOM   676   O O    . LEU A 1  96  ? -3.483  -8.782  5.963   1.00 87.70 96  A 1 
ATOM   677   C CB   . LEU A 1  96  ? -4.477  -8.259  2.697   1.00 86.58 96  A 1 
ATOM   678   C CG   . LEU A 1  96  ? -3.501  -7.082  2.873   1.00 83.55 96  A 1 
ATOM   679   C CD1  . LEU A 1  96  ? -2.051  -7.535  2.838   1.00 77.47 96  A 1 
ATOM   680   C CD2  . LEU A 1  96  ? -3.723  -6.069  1.758   1.00 77.85 96  A 1 
ATOM   681   N N    . PRO A 1  97  ? -5.598  -8.086  5.685   1.00 89.88 97  A 1 
ATOM   682   C CA   . PRO A 1  97  ? -5.668  -7.549  7.040   1.00 89.63 97  A 1 
ATOM   683   C C    . PRO A 1  97  ? -5.518  -8.636  8.102   1.00 90.21 97  A 1 
ATOM   684   O O    . PRO A 1  97  ? -4.885  -8.400  9.125   1.00 88.03 97  A 1 
ATOM   685   C CB   . PRO A 1  97  ? -7.022  -6.836  7.133   1.00 87.74 97  A 1 
ATOM   686   C CG   . PRO A 1  97  ? -7.873  -7.530  6.083   1.00 87.41 97  A 1 
ATOM   687   C CD   . PRO A 1  97  ? -6.866  -7.863  4.999   1.00 89.98 97  A 1 
ATOM   688   N N    . LEU A 1  98  ? -6.029  -9.835  7.856   1.00 89.57 98  A 1 
ATOM   689   C CA   . LEU A 1  98  ? -5.935  -10.931 8.809   1.00 88.98 98  A 1 
ATOM   690   C C    . LEU A 1  98  ? -4.492  -11.396 9.006   1.00 89.49 98  A 1 
ATOM   691   O O    . LEU A 1  98  ? -4.046  -11.489 10.143  1.00 87.69 98  A 1 
ATOM   692   C CB   . LEU A 1  98  ? -6.846  -12.077 8.352   1.00 87.69 98  A 1 
ATOM   693   C CG   . LEU A 1  98  ? -6.948  -13.214 9.380   1.00 83.78 98  A 1 
ATOM   694   C CD1  . LEU A 1  98  ? -7.700  -12.771 10.632  1.00 77.64 98  A 1 
ATOM   695   C CD2  . LEU A 1  98  ? -7.706  -14.377 8.758   1.00 78.04 98  A 1 
ATOM   696   N N    . VAL A 1  99  ? -3.758  -11.660 7.926   1.00 89.89 99  A 1 
ATOM   697   C CA   . VAL A 1  99  ? -2.364  -12.127 7.997   1.00 88.99 99  A 1 
ATOM   698   C C    . VAL A 1  99  ? -1.486  -11.102 8.707   1.00 89.42 99  A 1 
ATOM   699   O O    . VAL A 1  99  ? -0.795  -11.444 9.664   1.00 88.11 99  A 1 
ATOM   700   C CB   . VAL A 1  99  ? -1.817  -12.462 6.594   1.00 87.48 99  A 1 
ATOM   701   C CG1  . VAL A 1  99  ? -0.304  -12.703 6.595   1.00 81.19 99  A 1 
ATOM   702   C CG2  . VAL A 1  99  ? -2.463  -13.739 6.053   1.00 82.16 99  A 1 
ATOM   703   N N    . VAL A 1  100 ? -1.550  -9.849  8.288   1.00 91.17 100 A 1 
ATOM   704   C CA   . VAL A 1  100 ? -0.719  -8.785  8.869   1.00 91.09 100 A 1 
ATOM   705   C C    . VAL A 1  100 ? -1.059  -8.568  10.346  1.00 91.18 100 A 1 
ATOM   706   O O    . VAL A 1  100 ? -0.178  -8.659  11.200  1.00 90.10 100 A 1 
ATOM   707   C CB   . VAL A 1  100 ? -0.828  -7.480  8.057   1.00 90.27 100 A 1 
ATOM   708   C CG1  . VAL A 1  100 ? -0.028  -6.343  8.698   1.00 83.78 100 A 1 
ATOM   709   C CG2  . VAL A 1  100 ? -0.280  -7.678  6.636   1.00 84.68 100 A 1 
ATOM   710   N N    . CYS A 1  101 ? -2.330  -8.344  10.674  1.00 91.92 101 A 1 
ATOM   711   C CA   . CYS A 1  101 ? -2.735  -8.064  12.048  1.00 91.31 101 A 1 
ATOM   712   C C    . CYS A 1  101 ? -2.542  -9.270  12.979  1.00 91.17 101 A 1 
ATOM   713   O O    . CYS A 1  101 ? -2.119  -9.094  14.116  1.00 89.12 101 A 1 
ATOM   714   C CB   . CYS A 1  101 ? -4.186  -7.577  12.074  1.00 90.97 101 A 1 
ATOM   715   S SG   . CYS A 1  101 ? -4.368  -6.038  11.131  1.00 86.32 101 A 1 
ATOM   716   N N    . SER A 1  102 ? -2.808  -10.482 12.501  1.00 91.23 102 A 1 
ATOM   717   C CA   . SER A 1  102 ? -2.623  -11.695 13.304  1.00 90.16 102 A 1 
ATOM   718   C C    . SER A 1  102 ? -1.161  -11.929 13.658  1.00 90.31 102 A 1 
ATOM   719   O O    . SER A 1  102 ? -0.850  -12.204 14.810  1.00 88.45 102 A 1 
ATOM   720   C CB   . SER A 1  102 ? -3.154  -12.940 12.591  1.00 89.10 102 A 1 
ATOM   721   O OG   . SER A 1  102 ? -4.546  -12.848 12.392  1.00 76.65 102 A 1 
ATOM   722   N N    . LEU A 1  103 ? -0.265  -11.782 12.691  1.00 91.36 103 A 1 
ATOM   723   C CA   . LEU A 1  103 ? 1.161   -12.005 12.922  1.00 91.14 103 A 1 
ATOM   724   C C    . LEU A 1  103 ? 1.788   -10.939 13.810  1.00 91.43 103 A 1 
ATOM   725   O O    . LEU A 1  103 ? 2.541   -11.279 14.719  1.00 89.50 103 A 1 
ATOM   726   C CB   . LEU A 1  103 ? 1.893   -12.101 11.586  1.00 89.58 103 A 1 
ATOM   727   C CG   . LEU A 1  103 ? 1.971   -13.548 11.095  1.00 85.81 103 A 1 
ATOM   728   C CD1  . LEU A 1  103 ? 2.308   -13.547 9.619   1.00 79.25 103 A 1 
ATOM   729   C CD2  . LEU A 1  103 ? 3.055   -14.329 11.839  1.00 79.94 103 A 1 
ATOM   730   N N    . VAL A 1  104 ? 1.457   -9.669  13.595  1.00 92.75 104 A 1 
ATOM   731   C CA   . VAL A 1  104 ? 1.951   -8.596  14.469  1.00 92.35 104 A 1 
ATOM   732   C C    . VAL A 1  104 ? 1.455   -8.813  15.900  1.00 91.95 104 A 1 
ATOM   733   O O    . VAL A 1  104 ? 2.260   -8.847  16.828  1.00 90.35 104 A 1 
ATOM   734   C CB   . VAL A 1  104 ? 1.552   -7.206  13.941  1.00 92.02 104 A 1 
ATOM   735   C CG1  . VAL A 1  104 ? 1.980   -6.107  14.917  1.00 85.31 104 A 1 
ATOM   736   C CG2  . VAL A 1  104 ? 2.231   -6.902  12.603  1.00 86.17 104 A 1 
ATOM   737   N N    . SER A 1  105 ? 0.161   -9.033  16.078  1.00 92.21 105 A 1 
ATOM   738   C CA   . SER A 1  105 ? -0.434  -9.288  17.393  1.00 91.16 105 A 1 
ATOM   739   C C    . SER A 1  105 ? 0.122   -10.563 18.040  1.00 90.68 105 A 1 
ATOM   740   O O    . SER A 1  105 ? 0.526   -10.545 19.203  1.00 87.36 105 A 1 
ATOM   741   C CB   . SER A 1  105 ? -1.960  -9.364  17.247  1.00 89.60 105 A 1 
ATOM   742   O OG   . SER A 1  105 ? -2.573  -9.642  18.484  1.00 76.47 105 A 1 
ATOM   743   N N    . GLY A 1  106 ? 0.203   -11.650 17.280  1.00 90.77 106 A 1 
ATOM   744   C CA   . GLY A 1  106 ? 0.719   -12.929 17.758  1.00 89.45 106 A 1 
ATOM   745   C C    . GLY A 1  106 ? 2.179   -12.849 18.210  1.00 90.07 106 A 1 
ATOM   746   O O    . GLY A 1  106 ? 2.490   -13.191 19.348  1.00 87.82 106 A 1 
ATOM   747   N N    . ALA A 1  107 ? 3.051   -12.323 17.356  1.00 91.28 107 A 1 
ATOM   748   C CA   . ALA A 1  107 ? 4.473   -12.194 17.668  1.00 90.79 107 A 1 
ATOM   749   C C    . ALA A 1  107 ? 4.741   -11.212 18.824  1.00 90.38 107 A 1 
ATOM   750   O O    . ALA A 1  107 ? 5.600   -11.468 19.667  1.00 87.11 107 A 1 
ATOM   751   C CB   . ALA A 1  107 ? 5.218   -11.779 16.397  1.00 90.03 107 A 1 
ATOM   752   N N    . ALA A 1  108 ? 3.979   -10.122 18.910  1.00 91.31 108 A 1 
ATOM   753   C CA   . ALA A 1  108 ? 4.113   -9.156  20.000  1.00 90.83 108 A 1 
ATOM   754   C C    . ALA A 1  108 ? 3.554   -9.664  21.343  1.00 90.41 108 A 1 
ATOM   755   O O    . ALA A 1  108 ? 3.993   -9.226  22.407  1.00 86.64 108 A 1 
ATOM   756   C CB   . ALA A 1  108 ? 3.425   -7.859  19.573  1.00 89.96 108 A 1 
ATOM   757   N N    . SER A 1  109 ? 2.601   -10.597 21.307  1.00 89.62 109 A 1 
ATOM   758   C CA   . SER A 1  109 ? 2.002   -11.166 22.520  1.00 88.21 109 A 1 
ATOM   759   C C    . SER A 1  109 ? 2.870   -12.221 23.208  1.00 88.37 109 A 1 
ATOM   760   O O    . SER A 1  109 ? 2.676   -12.503 24.391  1.00 83.78 109 A 1 
ATOM   761   C CB   . SER A 1  109 ? 0.630   -11.752 22.190  1.00 85.39 109 A 1 
ATOM   762   O OG   . SER A 1  109 ? 0.738   -12.965 21.475  1.00 72.57 109 A 1 
ATOM   763   N N    . LEU A 1  110 ? 3.814   -12.801 22.481  1.00 88.29 110 A 1 
ATOM   764   C CA   . LEU A 1  110 ? 4.739   -13.804 22.987  1.00 87.43 110 A 1 
ATOM   765   C C    . LEU A 1  110 ? 6.030   -13.142 23.483  1.00 87.49 110 A 1 
ATOM   766   O O    . LEU A 1  110 ? 6.520   -12.166 22.916  1.00 84.32 110 A 1 
ATOM   767   C CB   . LEU A 1  110 ? 5.008   -14.849 21.895  1.00 85.90 110 A 1 
ATOM   768   C CG   . LEU A 1  110 ? 3.782   -15.715 21.527  1.00 83.47 110 A 1 
ATOM   769   C CD1  . LEU A 1  110 ? 4.067   -16.530 20.269  1.00 78.09 110 A 1 
ATOM   770   C CD2  . LEU A 1  110 ? 3.413   -16.690 22.645  1.00 78.06 110 A 1 
ATOM   771   N N    . ASP A 1  111 ? 6.609   -13.706 24.538  1.00 87.55 111 A 1 
ATOM   772   C CA   . ASP A 1  111 ? 7.961   -13.350 24.947  1.00 86.64 111 A 1 
ATOM   773   C C    . ASP A 1  111 ? 8.985   -13.889 23.936  1.00 87.82 111 A 1 
ATOM   774   O O    . ASP A 1  111 ? 8.773   -14.914 23.289  1.00 83.70 111 A 1 
ATOM   775   C CB   . ASP A 1  111 ? 8.239   -13.822 26.384  1.00 82.66 111 A 1 
ATOM   776   C CG   . ASP A 1  111 ? 8.199   -15.348 26.513  1.00 73.74 111 A 1 
ATOM   777   O OD1  . ASP A 1  111 ? 7.082   -15.910 26.482  1.00 63.04 111 A 1 
ATOM   778   O OD2  . ASP A 1  111 ? 9.273   -15.971 26.633  1.00 65.73 111 A 1 
ATOM   779   N N    . THR A 1  112 ? 10.113  -13.220 23.812  1.00 86.90 112 A 1 
ATOM   780   C CA   . THR A 1  112 ? 11.124  -13.554 22.801  1.00 86.97 112 A 1 
ATOM   781   C C    . THR A 1  112 ? 11.648  -14.983 22.926  1.00 88.03 112 A 1 
ATOM   782   O O    . THR A 1  112 ? 11.899  -15.641 21.921  1.00 84.58 112 A 1 
ATOM   783   C CB   . THR A 1  112 ? 12.299  -12.575 22.867  1.00 83.75 112 A 1 
ATOM   784   O OG1  . THR A 1  112 ? 12.795  -12.484 24.185  1.00 71.84 112 A 1 
ATOM   785   C CG2  . THR A 1  112 ? 11.890  -11.166 22.441  1.00 70.19 112 A 1 
ATOM   786   N N    . ARG A 1  113 ? 11.760  -15.486 24.141  1.00 86.19 113 A 1 
ATOM   787   C CA   . ARG A 1  113 ? 12.219  -16.856 24.383  1.00 87.10 113 A 1 
ATOM   788   C C    . ARG A 1  113 ? 11.185  -17.887 23.937  1.00 88.54 113 A 1 
ATOM   789   O O    . ARG A 1  113 ? 11.543  -18.863 23.280  1.00 85.17 113 A 1 
ATOM   790   C CB   . ARG A 1  113 ? 12.576  -17.002 25.869  1.00 84.51 113 A 1 
ATOM   791   C CG   . ARG A 1  113 ? 13.217  -18.361 26.174  1.00 73.11 113 A 1 
ATOM   792   C CD   . ARG A 1  113 ? 13.584  -18.451 27.655  1.00 68.33 113 A 1 
ATOM   793   N NE   . ARG A 1  113 ? 14.209  -19.749 27.971  1.00 58.09 113 A 1 
ATOM   794   C CZ   . ARG A 1  113 ? 14.644  -20.137 29.159  1.00 50.51 113 A 1 
ATOM   795   N NH1  . ARG A 1  113 ? 14.557  -19.371 30.209  1.00 44.85 113 A 1 
ATOM   796   N NH2  . ARG A 1  113 ? 15.179  -21.314 29.306  1.00 42.61 113 A 1 
ATOM   797   N N    . SER A 1  114 ? 9.915   -17.674 24.270  1.00 87.23 114 A 1 
ATOM   798   C CA   . SER A 1  114 ? 8.841   -18.565 23.832  1.00 87.33 114 A 1 
ATOM   799   C C    . SER A 1  114 ? 8.627   -18.485 22.324  1.00 88.54 114 A 1 
ATOM   800   O O    . SER A 1  114 ? 8.487   -19.524 21.683  1.00 86.13 114 A 1 
ATOM   801   C CB   . SER A 1  114 ? 7.542   -18.296 24.593  1.00 85.25 114 A 1 
ATOM   802   O OG   . SER A 1  114 ? 6.935   -17.087 24.223  1.00 74.16 114 A 1 
ATOM   803   N N    . LEU A 1  115 ? 8.724   -17.302 21.747  1.00 89.09 115 A 1 
ATOM   804   C CA   . LEU A 1  115 ? 8.635   -17.097 20.305  1.00 89.71 115 A 1 
ATOM   805   C C    . LEU A 1  115 ? 9.728   -17.876 19.565  1.00 90.23 115 A 1 
ATOM   806   O O    . LEU A 1  115 ? 9.428   -18.606 18.629  1.00 88.30 115 A 1 
ATOM   807   C CB   . LEU A 1  115 ? 8.725   -15.589 20.013  1.00 88.49 115 A 1 
ATOM   808   C CG   . LEU A 1  115 ? 8.457   -15.236 18.539  1.00 84.75 115 A 1 
ATOM   809   C CD1  . LEU A 1  115 ? 6.990   -15.412 18.186  1.00 77.92 115 A 1 
ATOM   810   C CD2  . LEU A 1  115 ? 8.822   -13.783 18.270  1.00 78.44 115 A 1 
ATOM   811   N N    . GLY A 1  116 ? 10.980  -17.767 20.022  1.00 90.16 116 A 1 
ATOM   812   C CA   . GLY A 1  116 ? 12.093  -18.516 19.439  1.00 90.94 116 A 1 
ATOM   813   C C    . GLY A 1  116 ? 11.922  -20.029 19.557  1.00 92.12 116 A 1 
ATOM   814   O O    . GLY A 1  116 ? 12.106  -20.754 18.583  1.00 90.37 116 A 1 
ATOM   815   N N    . ARG A 1  117 ? 11.510  -20.499 20.729  1.00 91.70 117 A 1 
ATOM   816   C CA   . ARG A 1  117 ? 11.274  -21.927 20.969  1.00 92.41 117 A 1 
ATOM   817   C C    . ARG A 1  117 ? 10.123  -22.461 20.124  1.00 92.90 117 A 1 
ATOM   818   O O    . ARG A 1  117 ? 10.298  -23.452 19.421  1.00 90.60 117 A 1 
ATOM   819   C CB   . ARG A 1  117 ? 11.033  -22.158 22.465  1.00 90.79 117 A 1 
ATOM   820   C CG   . ARG A 1  117 ? 10.842  -23.648 22.778  1.00 83.81 117 A 1 
ATOM   821   C CD   . ARG A 1  117 ? 10.643  -23.837 24.271  1.00 80.33 117 A 1 
ATOM   822   N NE   . ARG A 1  117 ? 10.430  -25.256 24.625  1.00 74.72 117 A 1 
ATOM   823   C CZ   . ARG A 1  117 ? 9.447   -25.709 25.383  1.00 69.02 117 A 1 
ATOM   824   N NH1  . ARG A 1  117 ? 8.522   -24.936 25.841  1.00 60.94 117 A 1 
ATOM   825   N NH2  . ARG A 1  117 ? 9.381   -26.958 25.721  1.00 60.81 117 A 1 
ATOM   826   N N    . LEU A 1  118 ? 8.969   -21.809 20.177  1.00 90.73 118 A 1 
ATOM   827   C CA   . LEU A 1  118 ? 7.781   -22.225 19.433  1.00 90.57 118 A 1 
ATOM   828   C C    . LEU A 1  118 ? 8.001   -22.114 17.920  1.00 91.35 118 A 1 
ATOM   829   O O    . LEU A 1  118 ? 7.647   -23.035 17.195  1.00 90.16 118 A 1 
ATOM   830   C CB   . LEU A 1  118 ? 6.572   -21.392 19.880  1.00 89.66 118 A 1 
ATOM   831   C CG   . LEU A 1  118 ? 6.093   -21.672 21.319  1.00 86.56 118 A 1 
ATOM   832   C CD1  . LEU A 1  118 ? 5.051   -20.635 21.724  1.00 81.53 118 A 1 
ATOM   833   C CD2  . LEU A 1  118 ? 5.471   -23.055 21.468  1.00 81.11 118 A 1 
ATOM   834   N N    . GLY A 1  119 ? 8.644   -21.052 17.467  1.00 91.07 119 A 1 
ATOM   835   C CA   . GLY A 1  119 ? 9.016   -20.892 16.065  1.00 90.95 119 A 1 
ATOM   836   C C    . GLY A 1  119 ? 9.977   -21.977 15.579  1.00 91.94 119 A 1 
ATOM   837   O O    . GLY A 1  119 ? 9.756   -22.572 14.532  1.00 90.67 119 A 1 
ATOM   838   N N    . GLY A 1  120 ? 10.998  -22.299 16.376  1.00 92.19 120 A 1 
ATOM   839   C CA   . GLY A 1  120 ? 11.923  -23.388 16.062  1.00 92.99 120 A 1 
ATOM   840   C C    . GLY A 1  120 ? 11.245  -24.756 15.985  1.00 93.63 120 A 1 
ATOM   841   O O    . GLY A 1  120 ? 11.479  -25.506 15.040  1.00 92.46 120 A 1 
ATOM   842   N N    . ILE A 1  121 ? 10.360  -25.053 16.935  1.00 93.49 121 A 1 
ATOM   843   C CA   . ILE A 1  121 ? 9.577   -26.296 16.928  1.00 93.57 121 A 1 
ATOM   844   C C    . ILE A 1  121 ? 8.630   -26.337 15.724  1.00 93.75 121 A 1 
ATOM   845   O O    . ILE A 1  121 ? 8.521   -27.374 15.079  1.00 92.35 121 A 1 
ATOM   846   C CB   . ILE A 1  121 ? 8.815   -26.480 18.262  1.00 92.89 121 A 1 
ATOM   847   C CG1  . ILE A 1  121 ? 9.813   -26.693 19.427  1.00 88.60 121 A 1 
ATOM   848   C CG2  . ILE A 1  121 ? 7.843   -27.673 18.194  1.00 88.56 121 A 1 
ATOM   849   C CD1  . ILE A 1  121 ? 9.178   -26.593 20.821  1.00 81.27 121 A 1 
ATOM   850   N N    . ALA A 1  122 ? 7.985   -25.229 15.390  1.00 92.68 122 A 1 
ATOM   851   C CA   . ALA A 1  122 ? 7.086   -25.145 14.246  1.00 92.52 122 A 1 
ATOM   852   C C    . ALA A 1  122 ? 7.809   -25.399 12.921  1.00 92.89 122 A 1 
ATOM   853   O O    . ALA A 1  122 ? 7.366   -26.226 12.130  1.00 91.61 122 A 1 
ATOM   854   C CB   . ALA A 1  122 ? 6.419   -23.775 14.242  1.00 91.81 122 A 1 
ATOM   855   N N    . ILE A 1  123 ? 8.953   -24.761 12.705  1.00 91.35 123 A 1 
ATOM   856   C CA   . ILE A 1  123 ? 9.762   -24.991 11.501  1.00 90.55 123 A 1 
ATOM   857   C C    . ILE A 1  123 ? 10.266  -26.440 11.442  1.00 91.14 123 A 1 
ATOM   858   O O    . ILE A 1  123 ? 10.217  -27.066 10.387  1.00 90.32 123 A 1 
ATOM   859   C CB   . ILE A 1  123 ? 10.918  -23.973 11.420  1.00 88.71 123 A 1 
ATOM   860   C CG1  . ILE A 1  123 ? 10.413  -22.513 11.281  1.00 82.16 123 A 1 
ATOM   861   C CG2  . ILE A 1  123 ? 11.884  -24.308 10.272  1.00 80.23 123 A 1 
ATOM   862   C CD1  . ILE A 1  123 ? 9.700   -22.170 9.976   1.00 71.02 123 A 1 
ATOM   863   N N    . ALA A 1  124 ? 10.695  -27.005 12.580  1.00 93.56 124 A 1 
ATOM   864   C CA   . ALA A 1  124 ? 11.086  -28.410 12.648  1.00 93.93 124 A 1 
ATOM   865   C C    . ALA A 1  124 ? 9.921   -29.357 12.320  1.00 94.03 124 A 1 
ATOM   866   O O    . ALA A 1  124 ? 10.110  -30.332 11.592  1.00 92.90 124 A 1 
ATOM   867   C CB   . ALA A 1  124 ? 11.654  -28.689 14.041  1.00 93.75 124 A 1 
ATOM   868   N N    . TYR A 1  125 ? 8.722   -29.046 12.821  1.00 94.12 125 A 1 
ATOM   869   C CA   . TYR A 1  125 ? 7.500   -29.782 12.505  1.00 94.30 125 A 1 
ATOM   870   C C    . TYR A 1  125 ? 7.183   -29.705 11.009  1.00 94.47 125 A 1 
ATOM   871   O O    . TYR A 1  125 ? 7.053   -30.745 10.376  1.00 93.43 125 A 1 
ATOM   872   C CB   . TYR A 1  125 ? 6.350   -29.252 13.373  1.00 94.12 125 A 1 
ATOM   873   C CG   . TYR A 1  125 ? 4.984   -29.762 12.963  1.00 94.63 125 A 1 
ATOM   874   C CD1  . TYR A 1  125 ? 4.152   -28.977 12.142  1.00 91.49 125 A 1 
ATOM   875   C CD2  . TYR A 1  125 ? 4.545   -31.039 13.366  1.00 92.00 125 A 1 
ATOM   876   C CE1  . TYR A 1  125 ? 2.904   -29.460 11.725  1.00 91.47 125 A 1 
ATOM   877   C CE2  . TYR A 1  125 ? 3.295   -31.531 12.955  1.00 91.34 125 A 1 
ATOM   878   C CZ   . TYR A 1  125 ? 2.479   -30.735 12.130  1.00 93.56 125 A 1 
ATOM   879   O OH   . TYR A 1  125 ? 1.260   -31.211 11.712  1.00 92.50 125 A 1 
ATOM   880   N N    . PHE A 1  126 ? 7.160   -28.515 10.425  1.00 92.67 126 A 1 
ATOM   881   C CA   . PHE A 1  126 ? 6.861   -28.319 9.008   1.00 92.33 126 A 1 
ATOM   882   C C    . PHE A 1  126 ? 7.857   -29.041 8.092   1.00 92.55 126 A 1 
ATOM   883   O O    . PHE A 1  126 ? 7.455   -29.750 7.173   1.00 91.46 126 A 1 
ATOM   884   C CB   . PHE A 1  126 ? 6.833   -26.816 8.697   1.00 91.46 126 A 1 
ATOM   885   C CG   . PHE A 1  126 ? 5.774   -25.987 9.398   1.00 91.14 126 A 1 
ATOM   886   C CD1  . PHE A 1  126 ? 4.566   -26.549 9.844   1.00 86.71 126 A 1 
ATOM   887   C CD2  . PHE A 1  126 ? 5.987   -24.606 9.564   1.00 86.72 126 A 1 
ATOM   888   C CE1  . PHE A 1  126 ? 3.583   -25.753 10.449  1.00 85.18 126 A 1 
ATOM   889   C CE2  . PHE A 1  126 ? 5.002   -23.804 10.165  1.00 84.53 126 A 1 
ATOM   890   C CZ   . PHE A 1  126 ? 3.801   -24.378 10.609  1.00 86.68 126 A 1 
ATOM   891   N N    . LEU A 1  127 ? 9.148   -28.931 8.372   1.00 91.90 127 A 1 
ATOM   892   C CA   . LEU A 1  127 ? 10.164  -29.651 7.609   1.00 91.38 127 A 1 
ATOM   893   C C    . LEU A 1  127 ? 10.027  -31.173 7.766   1.00 91.85 127 A 1 
ATOM   894   O O    . LEU A 1  127 ? 10.135  -31.907 6.787   1.00 90.86 127 A 1 
ATOM   895   C CB   . LEU A 1  127 ? 11.558  -29.184 8.049   1.00 89.94 127 A 1 
ATOM   896   C CG   . LEU A 1  127 ? 11.931  -27.766 7.582   1.00 81.81 127 A 1 
ATOM   897   C CD1  . LEU A 1  127 ? 13.229  -27.341 8.263   1.00 76.10 127 A 1 
ATOM   898   C CD2  . LEU A 1  127 ? 12.148  -27.694 6.075   1.00 75.53 127 A 1 
ATOM   899   N N    . GLY A 1  128 ? 9.768   -31.643 8.980   1.00 93.72 128 A 1 
ATOM   900   C CA   . GLY A 1  128 ? 9.605   -33.066 9.267   1.00 93.85 128 A 1 
ATOM   901   C C    . GLY A 1  128 ? 8.383   -33.678 8.585   1.00 94.34 128 A 1 
ATOM   902   O O    . GLY A 1  128 ? 8.498   -34.732 7.958   1.00 93.11 128 A 1 
ATOM   903   N N    . THR A 1  129 ? 7.231   -33.012 8.671   1.00 94.46 129 A 1 
ATOM   904   C CA   . THR A 1  129 ? 5.998   -33.507 8.043   1.00 94.59 129 A 1 
ATOM   905   C C    . THR A 1  129 ? 6.073   -33.452 6.522   1.00 94.47 129 A 1 
ATOM   906   O O    . THR A 1  129 ? 5.718   -34.429 5.871   1.00 92.87 129 A 1 
ATOM   907   C CB   . THR A 1  129 ? 4.748   -32.768 8.536   1.00 93.72 129 A 1 
ATOM   908   O OG1  . THR A 1  129 ? 4.848   -31.388 8.327   1.00 85.29 129 A 1 
ATOM   909   C CG2  . THR A 1  129 ? 4.508   -33.000 10.032  1.00 83.34 129 A 1 
ATOM   910   N N    . THR A 1  130 ? 6.627   -32.388 5.952   1.00 93.75 130 A 1 
ATOM   911   C CA   . THR A 1  130 ? 6.814   -32.273 4.495   1.00 93.25 130 A 1 
ATOM   912   C C    . THR A 1  130 ? 7.782   -33.334 3.964   1.00 93.38 130 A 1 
ATOM   913   O O    . THR A 1  130 ? 7.550   -33.931 2.913   1.00 91.99 130 A 1 
ATOM   914   C CB   . THR A 1  130 ? 7.316   -30.874 4.112   1.00 92.05 130 A 1 
ATOM   915   O OG1  . THR A 1  130 ? 6.489   -29.873 4.641   1.00 79.24 130 A 1 
ATOM   916   C CG2  . THR A 1  130 ? 7.321   -30.653 2.607   1.00 76.50 130 A 1 
ATOM   917   N N    . LEU A 1  131 ? 8.848   -33.640 4.708   1.00 93.91 131 A 1 
ATOM   918   C CA   . LEU A 1  131 ? 9.789   -34.694 4.337   1.00 94.04 131 A 1 
ATOM   919   C C    . LEU A 1  131 ? 9.144   -36.086 4.414   1.00 94.43 131 A 1 
ATOM   920   O O    . LEU A 1  131 ? 9.343   -36.909 3.521   1.00 93.62 131 A 1 
ATOM   921   C CB   . LEU A 1  131 ? 11.033  -34.590 5.242   1.00 93.27 131 A 1 
ATOM   922   C CG   . LEU A 1  131 ? 12.237  -35.358 4.675   1.00 87.67 131 A 1 
ATOM   923   C CD1  . LEU A 1  131 ? 12.935  -34.557 3.580   1.00 81.74 131 A 1 
ATOM   924   C CD2  . LEU A 1  131 ? 13.259  -35.636 5.778   1.00 81.61 131 A 1 
ATOM   925   N N    . LEU A 1  132 ? 8.338   -36.346 5.451   1.00 95.11 132 A 1 
ATOM   926   C CA   . LEU A 1  132 ? 7.563   -37.583 5.579   1.00 95.30 132 A 1 
ATOM   927   C C    . LEU A 1  132 ? 6.542   -37.736 4.447   1.00 95.37 132 A 1 
ATOM   928   O O    . LEU A 1  132 ? 6.437   -38.813 3.860   1.00 94.41 132 A 1 
ATOM   929   C CB   . LEU A 1  132 ? 6.849   -37.607 6.943   1.00 94.81 132 A 1 
ATOM   930   C CG   . LEU A 1  132 ? 7.732   -38.093 8.108   1.00 89.31 132 A 1 
ATOM   931   C CD1  . LEU A 1  132 ? 7.067   -37.747 9.437   1.00 82.78 132 A 1 
ATOM   932   C CD2  . LEU A 1  132 ? 7.913   -39.613 8.060   1.00 82.10 132 A 1 
ATOM   933   N N    . ALA A 1  133 ? 5.836   -36.663 4.115   1.00 95.07 133 A 1 
ATOM   934   C CA   . ALA A 1  133 ? 4.877   -36.618 3.021   1.00 95.01 133 A 1 
ATOM   935   C C    . ALA A 1  133 ? 5.542   -36.919 1.670   1.00 95.21 133 A 1 
ATOM   936   O O    . ALA A 1  133 ? 5.077   -37.773 0.913   1.00 93.80 133 A 1 
ATOM   937   C CB   . ALA A 1  133 ? 4.222   -35.232 3.038   1.00 94.30 133 A 1 
ATOM   938   N N    . SER A 1  134 ? 6.691   -36.294 1.414   1.00 94.68 134 A 1 
ATOM   939   C CA   . SER A 1  134 ? 7.493   -36.535 0.211   1.00 94.23 134 A 1 
ATOM   940   C C    . SER A 1  134 ? 7.967   -37.990 0.125   1.00 94.47 134 A 1 
ATOM   941   O O    . SER A 1  134 ? 7.805   -38.644 -0.903  1.00 93.03 134 A 1 
ATOM   942   C CB   . SER A 1  134 ? 8.701   -35.590 0.185   1.00 93.18 134 A 1 
ATOM   943   O OG   . SER A 1  134 ? 8.295   -34.243 0.229   1.00 83.54 134 A 1 
ATOM   944   N N    . GLY A 1  135 ? 8.498   -38.527 1.226   1.00 95.07 135 A 1 
ATOM   945   C CA   . GLY A 1  135 ? 8.938   -39.920 1.301   1.00 95.23 135 A 1 
ATOM   946   C C    . GLY A 1  135 ? 7.803   -40.918 1.075   1.00 95.62 135 A 1 
ATOM   947   O O    . GLY A 1  135 ? 7.964   -41.882 0.324   1.00 94.41 135 A 1 
ATOM   948   N N    . LEU A 1  136 ? 6.639   -40.667 1.662   1.00 95.39 136 A 1 
ATOM   949   C CA   . LEU A 1  136 ? 5.435   -41.471 1.458   1.00 95.68 136 A 1 
ATOM   950   C C    . LEU A 1  136 ? 5.001   -41.468 -0.012  1.00 95.76 136 A 1 
ATOM   951   O O    . LEU A 1  136 ? 4.702   -42.527 -0.564  1.00 94.66 136 A 1 
ATOM   952   C CB   . LEU A 1  136 ? 4.322   -40.925 2.368   1.00 95.16 136 A 1 
ATOM   953   C CG   . LEU A 1  136 ? 2.961   -41.632 2.179   1.00 93.82 136 A 1 
ATOM   954   C CD1  . LEU A 1  136 ? 2.997   -43.077 2.658   1.00 87.36 136 A 1 
ATOM   955   C CD2  . LEU A 1  136 ? 1.879   -40.888 2.955   1.00 87.68 136 A 1 
ATOM   956   N N    . ALA A 1  137 ? 4.986   -40.305 -0.639  1.00 95.05 137 A 1 
ATOM   957   C CA   . ALA A 1  137 ? 4.578   -40.170 -2.030  1.00 94.81 137 A 1 
ATOM   958   C C    . ALA A 1  137 ? 5.519   -40.911 -2.985  1.00 94.96 137 A 1 
ATOM   959   O O    . ALA A 1  137 ? 5.058   -41.647 -3.857  1.00 92.99 137 A 1 
ATOM   960   C CB   . ALA A 1  137 ? 4.497   -38.686 -2.368  1.00 93.68 137 A 1 
ATOM   961   N N    . VAL A 1  138 ? 6.829   -40.790 -2.787  1.00 94.83 138 A 1 
ATOM   962   C CA   . VAL A 1  138 ? 7.820   -41.539 -3.574  1.00 94.38 138 A 1 
ATOM   963   C C    . VAL A 1  138 ? 7.640   -43.047 -3.373  1.00 94.32 138 A 1 
ATOM   964   O O    . VAL A 1  138 ? 7.583   -43.796 -4.348  1.00 93.09 138 A 1 
ATOM   965   C CB   . VAL A 1  138 ? 9.254   -41.088 -3.231  1.00 93.64 138 A 1 
ATOM   966   C CG1  . VAL A 1  138 ? 10.308  -41.943 -3.936  1.00 87.99 138 A 1 
ATOM   967   C CG2  . VAL A 1  138 ? 9.495   -39.640 -3.676  1.00 88.12 138 A 1 
ATOM   968   N N    . ALA A 1  139 ? 7.480   -43.504 -2.130  1.00 94.79 139 A 1 
ATOM   969   C CA   . ALA A 1  139 ? 7.255   -44.916 -1.829  1.00 94.91 139 A 1 
ATOM   970   C C    . ALA A 1  139 ? 5.968   -45.447 -2.484  1.00 94.85 139 A 1 
ATOM   971   O O    . ALA A 1  139 ? 5.994   -46.488 -3.140  1.00 93.35 139 A 1 
ATOM   972   C CB   . ALA A 1  139 ? 7.234   -45.096 -0.307  1.00 94.48 139 A 1 
ATOM   973   N N    . LEU A 1  140 ? 4.862   -44.717 -2.370  1.00 94.81 140 A 1 
ATOM   974   C CA   . LEU A 1  140 ? 3.603   -45.073 -3.028  1.00 94.66 140 A 1 
ATOM   975   C C    . LEU A 1  140 ? 3.720   -45.071 -4.551  1.00 94.44 140 A 1 
ATOM   976   O O    . LEU A 1  140 ? 3.174   -45.960 -5.199  1.00 92.56 140 A 1 
ATOM   977   C CB   . LEU A 1  140 ? 2.492   -44.116 -2.578  1.00 93.73 140 A 1 
ATOM   978   C CG   . LEU A 1  140 ? 1.864   -44.479 -1.220  1.00 89.00 140 A 1 
ATOM   979   C CD1  . LEU A 1  140 ? 0.947   -43.347 -0.780  1.00 82.61 140 A 1 
ATOM   980   C CD2  . LEU A 1  140 ? 1.019   -45.752 -1.304  1.00 82.47 140 A 1 
ATOM   981   N N    . GLY A 1  141 ? 4.459   -44.125 -5.116  1.00 93.58 141 A 1 
ATOM   982   C CA   . GLY A 1  141 ? 4.726   -44.073 -6.551  1.00 93.00 141 A 1 
ATOM   983   C C    . GLY A 1  141 ? 5.439   -45.324 -7.062  1.00 92.93 141 A 1 
ATOM   984   O O    . GLY A 1  141 ? 5.066   -45.872 -8.097  1.00 90.36 141 A 1 
ATOM   985   N N    . PHE A 1  142 ? 6.404   -45.848 -6.299  1.00 93.50 142 A 1 
ATOM   986   C CA   . PHE A 1  142 ? 7.072   -47.105 -6.647  1.00 92.84 142 A 1 
ATOM   987   C C    . PHE A 1  142 ? 6.207   -48.352 -6.420  1.00 92.48 142 A 1 
ATOM   988   O O    . PHE A 1  142 ? 6.348   -49.330 -7.152  1.00 89.22 142 A 1 
ATOM   989   C CB   . PHE A 1  142 ? 8.385   -47.227 -5.867  1.00 91.76 142 A 1 
ATOM   990   C CG   . PHE A 1  142 ? 9.485   -46.328 -6.386  1.00 89.93 142 A 1 
ATOM   991   C CD1  . PHE A 1  142 ? 9.925   -46.442 -7.717  1.00 83.01 142 A 1 
ATOM   992   C CD2  . PHE A 1  142 ? 10.091  -45.383 -5.539  1.00 81.89 142 A 1 
ATOM   993   C CE1  . PHE A 1  142 ? 10.944  -45.611 -8.197  1.00 79.89 142 A 1 
ATOM   994   C CE2  . PHE A 1  142 ? 11.113  -44.551 -6.018  1.00 78.96 142 A 1 
ATOM   995   C CZ   . PHE A 1  142 ? 11.536  -44.664 -7.349  1.00 80.98 142 A 1 
ATOM   996   N N    . ILE A 1  143 ? 5.311   -48.337 -5.432  1.00 92.83 143 A 1 
ATOM   997   C CA   . ILE A 1  143 ? 4.418   -49.465 -5.134  1.00 92.62 143 A 1 
ATOM   998   C C    . ILE A 1  143 ? 3.278   -49.548 -6.151  1.00 92.20 143 A 1 
ATOM   999   O O    . ILE A 1  143 ? 3.036   -50.608 -6.725  1.00 89.71 143 A 1 
ATOM   1000  C CB   . ILE A 1  143 ? 3.898   -49.367 -3.682  1.00 92.40 143 A 1 
ATOM   1001  C CG1  . ILE A 1  143 ? 5.055   -49.548 -2.671  1.00 88.23 143 A 1 
ATOM   1002  C CG2  . ILE A 1  143 ? 2.804   -50.422 -3.409  1.00 87.65 143 A 1 
ATOM   1003  C CD1  . ILE A 1  143 ? 4.704   -49.095 -1.246  1.00 80.67 143 A 1 
ATOM   1004  N N    . VAL A 1  144 ? 2.579   -48.438 -6.379  1.00 92.18 144 A 1 
ATOM   1005  C CA   . VAL A 1  144 ? 1.413   -48.387 -7.274  1.00 90.92 144 A 1 
ATOM   1006  C C    . VAL A 1  144 ? 1.829   -48.385 -8.747  1.00 89.61 144 A 1 
ATOM   1007  O O    . VAL A 1  144 ? 1.077   -48.871 -9.592  1.00 85.00 144 A 1 
ATOM   1008  C CB   . VAL A 1  144 ? 0.520   -47.179 -6.933  1.00 89.73 144 A 1 
ATOM   1009  C CG1  . VAL A 1  144 ? -0.711  -47.084 -7.835  1.00 83.01 144 A 1 
ATOM   1010  C CG2  . VAL A 1  144 ? 0.001   -47.266 -5.490  1.00 83.69 144 A 1 
ATOM   1011  N N    . ARG A 1  145 ? 3.017   -47.877 -9.062  1.00 89.13 145 A 1 
ATOM   1012  C CA   . ARG A 1  145 ? 3.545   -47.714 -10.426 1.00 88.76 145 A 1 
ATOM   1013  C C    . ARG A 1  145 ? 2.518   -47.096 -11.385 1.00 88.30 145 A 1 
ATOM   1014  O O    . ARG A 1  145 ? 2.140   -47.727 -12.374 1.00 83.14 145 A 1 
ATOM   1015  C CB   . ARG A 1  145 ? 4.111   -49.037 -10.954 1.00 86.54 145 A 1 
ATOM   1016  C CG   . ARG A 1  145 ? 5.337   -49.512 -10.170 1.00 81.37 145 A 1 
ATOM   1017  C CD   . ARG A 1  145 ? 5.938   -50.727 -10.878 1.00 77.27 145 A 1 
ATOM   1018  N NE   . ARG A 1  145 ? 7.210   -51.125 -10.265 1.00 69.59 145 A 1 
ATOM   1019  C CZ   . ARG A 1  145 ? 8.075   -51.993 -10.761 1.00 62.42 145 A 1 
ATOM   1020  N NH1  . ARG A 1  145 ? 7.839   -52.639 -11.872 1.00 56.52 145 A 1 
ATOM   1021  N NH2  . ARG A 1  145 ? 9.199   -52.224 -10.139 1.00 55.82 145 A 1 
ATOM   1022  N N    . PRO A 1  146 ? 2.042   -45.874 -11.108 1.00 87.12 146 A 1 
ATOM   1023  C CA   . PRO A 1  146 ? 0.970   -45.258 -11.892 1.00 85.74 146 A 1 
ATOM   1024  C C    . PRO A 1  146 ? 1.335   -45.027 -13.359 1.00 84.60 146 A 1 
ATOM   1025  O O    . PRO A 1  146 ? 0.468   -45.138 -14.220 1.00 76.99 146 A 1 
ATOM   1026  C CB   . PRO A 1  146 ? 0.649   -43.947 -11.163 1.00 82.97 146 A 1 
ATOM   1027  C CG   . PRO A 1  146 ? 1.930   -43.604 -10.414 1.00 83.08 146 A 1 
ATOM   1028  C CD   . PRO A 1  146 ? 2.470   -44.973 -10.039 1.00 86.48 146 A 1 
ATOM   1029  N N    . GLY A 1  147 ? 2.598   -44.771 -13.654 1.00 83.18 147 A 1 
ATOM   1030  C CA   . GLY A 1  147 ? 3.089   -44.564 -15.021 1.00 81.11 147 A 1 
ATOM   1031  C C    . GLY A 1  147 ? 3.495   -45.838 -15.764 1.00 80.29 147 A 1 
ATOM   1032  O O    . GLY A 1  147 ? 3.760   -45.798 -16.961 1.00 74.19 147 A 1 
ATOM   1033  N N    . ALA A 1  148 ? 3.544   -46.997 -15.095 1.00 79.38 148 A 1 
ATOM   1034  C CA   . ALA A 1  148 ? 3.983   -48.241 -15.710 1.00 77.24 148 A 1 
ATOM   1035  C C    . ALA A 1  148 ? 2.975   -48.734 -16.762 1.00 75.08 148 A 1 
ATOM   1036  O O    . ALA A 1  148 ? 1.794   -48.918 -16.476 1.00 67.36 148 A 1 
ATOM   1037  C CB   . ALA A 1  148 ? 4.236   -49.293 -14.629 1.00 74.18 148 A 1 
ATOM   1038  N N    . GLY A 1  149 ? 3.467   -48.984 -17.972 1.00 70.55 149 A 1 
ATOM   1039  C CA   . GLY A 1  149 ? 2.652   -49.374 -19.124 1.00 68.40 149 A 1 
ATOM   1040  C C    . GLY A 1  149 ? 1.795   -48.245 -19.705 1.00 68.56 149 A 1 
ATOM   1041  O O    . GLY A 1  149 ? 1.074   -48.467 -20.671 1.00 61.32 149 A 1 
ATOM   1042  N N    . ALA A 1  150 ? 1.891   -47.051 -19.148 1.00 63.95 150 A 1 
ATOM   1043  C CA   . ALA A 1  150 ? 1.126   -45.897 -19.598 1.00 62.62 150 A 1 
ATOM   1044  C C    . ALA A 1  150 ? 1.826   -45.093 -20.710 1.00 63.21 150 A 1 
ATOM   1045  O O    . ALA A 1  150 ? 1.358   -44.022 -21.075 1.00 57.43 150 A 1 
ATOM   1046  C CB   . ALA A 1  150 ? 0.771   -45.050 -18.373 1.00 57.72 150 A 1 
ATOM   1047  N N    . SER A 1  151 ? 2.907   -45.609 -21.280 1.00 60.92 151 A 1 
ATOM   1048  C CA   . SER A 1  151 ? 3.637   -44.944 -22.371 1.00 59.61 151 A 1 
ATOM   1049  C C    . SER A 1  151 ? 2.768   -44.611 -23.589 1.00 59.98 151 A 1 
ATOM   1050  O O    . SER A 1  151 ? 3.054   -43.669 -24.320 1.00 55.20 151 A 1 
ATOM   1051  C CB   . SER A 1  151 ? 4.817   -45.817 -22.804 1.00 54.67 151 A 1 
ATOM   1052  O OG   . SER A 1  151 ? 4.411   -47.153 -23.017 1.00 50.47 151 A 1 
ATOM   1053  N N    . ALA A 1  152 ? 1.667   -45.333 -23.773 1.00 55.95 152 A 1 
ATOM   1054  C CA   . ALA A 1  152 ? 0.668   -45.011 -24.787 1.00 55.42 152 A 1 
ATOM   1055  C C    . ALA A 1  152 ? -0.049  -43.668 -24.543 1.00 57.13 152 A 1 
ATOM   1056  O O    . ALA A 1  152 ? -0.619  -43.111 -25.476 1.00 53.13 152 A 1 
ATOM   1057  C CB   . ALA A 1  152 ? -0.330  -46.168 -24.862 1.00 50.17 152 A 1 
ATOM   1058  N N    . LEU A 1  153 ? -0.010  -43.137 -23.329 1.00 58.05 153 A 1 
ATOM   1059  C CA   . LEU A 1  153 ? -0.550  -41.807 -23.022 1.00 56.75 153 A 1 
ATOM   1060  C C    . LEU A 1  153 ? 0.229   -40.679 -23.710 1.00 57.03 153 A 1 
ATOM   1061  O O    . LEU A 1  153 ? -0.343  -39.625 -23.964 1.00 52.48 153 A 1 
ATOM   1062  C CB   . LEU A 1  153 ? -0.554  -41.579 -21.502 1.00 53.05 153 A 1 
ATOM   1063  C CG   . LEU A 1  153 ? -1.589  -42.411 -20.737 1.00 49.85 153 A 1 
ATOM   1064  C CD1  . LEU A 1  153 ? -1.304  -42.353 -19.245 1.00 47.14 153 A 1 
ATOM   1065  C CD2  . LEU A 1  153 ? -2.998  -41.878 -20.972 1.00 47.71 153 A 1 
ATOM   1066  N N    . ASN A 1  154 ? 1.496   -40.916 -24.044 1.00 53.50 154 A 1 
ATOM   1067  C CA   . ASN A 1  154 ? 2.296   -39.962 -24.815 1.00 52.17 154 A 1 
ATOM   1068  C C    . ASN A 1  154 ? 1.871   -39.876 -26.285 1.00 52.36 154 A 1 
ATOM   1069  O O    . ASN A 1  154 ? 2.363   -39.029 -27.025 1.00 48.61 154 A 1 
ATOM   1070  C CB   . ASN A 1  154 ? 3.794   -40.294 -24.667 1.00 47.28 154 A 1 
ATOM   1071  C CG   . ASN A 1  154 ? 4.364   -39.871 -23.326 1.00 43.23 154 A 1 
ATOM   1072  O OD1  . ASN A 1  154 ? 3.718   -39.234 -22.529 1.00 40.29 154 A 1 
ATOM   1073  N ND2  . ASN A 1  154 ? 5.609   -40.195 -23.057 1.00 39.43 154 A 1 
ATOM   1074  N N    . THR A 1  155 ? 0.969   -40.742 -26.724 1.00 46.55 155 A 1 
ATOM   1075  C CA   . THR A 1  155 ? 0.375   -40.578 -28.044 1.00 45.14 155 A 1 
ATOM   1076  C C    . THR A 1  155 ? -0.512  -39.334 -28.057 1.00 45.90 155 A 1 
ATOM   1077  O O    . THR A 1  155 ? -1.268  -39.109 -27.112 1.00 42.25 155 A 1 
ATOM   1078  C CB   . THR A 1  155 ? -0.401  -41.814 -28.531 1.00 39.87 155 A 1 
ATOM   1079  O OG1  . THR A 1  155 ? -1.054  -42.502 -27.510 1.00 36.56 155 A 1 
ATOM   1080  C CG2  . THR A 1  155 ? 0.532   -42.809 -29.210 1.00 35.70 155 A 1 
ATOM   1081  N N    . PRO A 1  156 ? -0.486  -38.553 -29.125 1.00 43.96 156 A 1 
ATOM   1082  C CA   . PRO A 1  156 ? -1.203  -37.275 -29.224 1.00 43.04 156 A 1 
ATOM   1083  C C    . PRO A 1  156 ? -2.736  -37.396 -29.171 1.00 44.65 156 A 1 
ATOM   1084  O O    . PRO A 1  156 ? -3.441  -36.403 -29.306 1.00 41.75 156 A 1 
ATOM   1085  C CB   . PRO A 1  156 ? -0.718  -36.655 -30.543 1.00 37.90 156 A 1 
ATOM   1086  C CG   . PRO A 1  156 ? -0.267  -37.845 -31.374 1.00 37.10 156 A 1 
ATOM   1087  C CD   . PRO A 1  156 ? 0.302   -38.788 -30.338 1.00 39.37 156 A 1 
ATOM   1088  N N    . GLY A 1  157 ? -3.258  -38.587 -28.954 1.00 43.88 157 A 1 
ATOM   1089  C CA   . GLY A 1  157 ? -4.687  -38.874 -28.895 1.00 43.75 157 A 1 
ATOM   1090  C C    . GLY A 1  157 ? -5.452  -38.186 -27.765 1.00 45.19 157 A 1 
ATOM   1091  O O    . GLY A 1  157 ? -6.667  -38.042 -27.871 1.00 42.39 157 A 1 
ATOM   1092  N N    . LEU A 1  158 ? -4.771  -37.737 -26.711 1.00 47.10 158 A 1 
ATOM   1093  C CA   . LEU A 1  158 ? -5.413  -36.958 -25.645 1.00 46.31 158 A 1 
ATOM   1094  C C    . LEU A 1  158 ? -5.652  -35.487 -26.027 1.00 46.97 158 A 1 
ATOM   1095  O O    . LEU A 1  158 ? -6.267  -34.759 -25.255 1.00 44.16 158 A 1 
ATOM   1096  C CB   . LEU A 1  158 ? -4.624  -37.113 -24.332 1.00 42.91 158 A 1 
ATOM   1097  C CG   . LEU A 1  158 ? -5.088  -38.320 -23.499 1.00 39.74 158 A 1 
ATOM   1098  C CD1  . LEU A 1  158 ? -4.016  -38.722 -22.506 1.00 37.29 158 A 1 
ATOM   1099  C CD2  . LEU A 1  158 ? -6.359  -38.004 -22.705 1.00 38.59 158 A 1 
ATOM   1100  N N    . GLY A 1  159 ? -5.178  -35.063 -27.185 1.00 44.19 159 A 1 
ATOM   1101  C CA   . GLY A 1  159 ? -5.425  -33.712 -27.701 1.00 43.98 159 A 1 
ATOM   1102  C C    . GLY A 1  159 ? -4.814  -32.581 -26.873 1.00 45.24 159 A 1 
ATOM   1103  O O    . GLY A 1  159 ? -5.149  -31.419 -27.095 1.00 42.96 159 A 1 
ATOM   1104  N N    . LEU A 1  160 ? -3.948  -32.911 -25.923 1.00 45.87 160 A 1 
ATOM   1105  C CA   . LEU A 1  160 ? -3.263  -31.940 -25.081 1.00 45.11 160 A 1 
ATOM   1106  C C    . LEU A 1  160 ? -2.034  -31.409 -25.832 1.00 45.27 160 A 1 
ATOM   1107  O O    . LEU A 1  160 ? -1.057  -32.143 -25.995 1.00 42.82 160 A 1 
ATOM   1108  C CB   . LEU A 1  160 ? -2.885  -32.607 -23.750 1.00 41.71 160 A 1 
ATOM   1109  C CG   . LEU A 1  160 ? -4.088  -32.900 -22.839 1.00 38.47 160 A 1 
ATOM   1110  C CD1  . LEU A 1  160 ? -3.703  -33.901 -21.765 1.00 36.36 160 A 1 
ATOM   1111  C CD2  . LEU A 1  160 ? -4.590  -31.627 -22.158 1.00 37.39 160 A 1 
ATOM   1112  N N    . PRO A 1  161 ? -2.050  -30.169 -26.300 1.00 43.88 161 A 1 
ATOM   1113  C CA   . PRO A 1  161 ? -0.890  -29.610 -26.971 1.00 43.50 161 A 1 
ATOM   1114  C C    . PRO A 1  161 ? 0.260   -29.417 -25.984 1.00 44.28 161 A 1 
ATOM   1115  O O    . PRO A 1  161 ? 0.082   -28.904 -24.884 1.00 42.19 161 A 1 
ATOM   1116  C CB   . PRO A 1  161 ? -1.343  -28.301 -27.627 1.00 39.85 161 A 1 
ATOM   1117  C CG   . PRO A 1  161 ? -2.813  -28.139 -27.297 1.00 38.46 161 A 1 
ATOM   1118  C CD   . PRO A 1  161 ? -3.171  -29.254 -26.317 1.00 40.29 161 A 1 
ATOM   1119  N N    . GLY A 1  162 ? 1.447   -29.812 -26.407 1.00 43.34 162 A 1 
ATOM   1120  C CA   . GLY A 1  162 ? 2.655   -29.792 -25.580 1.00 43.21 162 A 1 
ATOM   1121  C C    . GLY A 1  162 ? 3.334   -28.426 -25.418 1.00 44.33 162 A 1 
ATOM   1122  O O    . GLY A 1  162 ? 4.528   -28.383 -25.133 1.00 42.07 162 A 1 
ATOM   1123  N N    . ALA A 1  163 ? 2.625   -27.333 -25.644 1.00 42.23 163 A 1 
ATOM   1124  C CA   . ALA A 1  163 ? 3.178   -25.993 -25.477 1.00 41.89 163 A 1 
ATOM   1125  C C    . ALA A 1  163 ? 3.192   -25.607 -23.992 1.00 43.46 163 A 1 
ATOM   1126  O O    . ALA A 1  163 ? 2.373   -24.821 -23.526 1.00 40.85 163 A 1 
ATOM   1127  C CB   . ALA A 1  163 ? 2.417   -25.012 -26.365 1.00 37.03 163 A 1 
ATOM   1128  N N    . LEU A 1  164 ? 4.122   -26.198 -23.266 1.00 47.50 164 A 1 
ATOM   1129  C CA   . LEU A 1  164 ? 4.307   -25.879 -21.858 1.00 47.34 164 A 1 
ATOM   1130  C C    . LEU A 1  164 ? 4.957   -24.513 -21.683 1.00 48.65 164 A 1 
ATOM   1131  O O    . LEU A 1  164 ? 5.719   -24.079 -22.548 1.00 45.71 164 A 1 
ATOM   1132  C CB   . LEU A 1  164 ? 5.111   -26.986 -21.191 1.00 43.05 164 A 1 
ATOM   1133  C CG   . LEU A 1  164 ? 4.146   -28.082 -20.726 1.00 38.78 164 A 1 
ATOM   1134  C CD1  . LEU A 1  164 ? 4.746   -29.415 -21.050 1.00 35.78 164 A 1 
ATOM   1135  C CD2  . LEU A 1  164 ? 3.848   -27.976 -19.234 1.00 35.61 164 A 1 
ATOM   1136  N N    . PRO A 1  165 ? 4.673   -23.857 -20.554 1.00 46.27 165 A 1 
ATOM   1137  C CA   . PRO A 1  165 ? 5.352   -22.625 -20.204 1.00 46.08 165 A 1 
ATOM   1138  C C    . PRO A 1  165 ? 6.864   -22.844 -20.199 1.00 47.30 165 A 1 
ATOM   1139  O O    . PRO A 1  165 ? 7.362   -23.913 -19.840 1.00 45.18 165 A 1 
ATOM   1140  C CB   . PRO A 1  165 ? 4.808   -22.216 -18.830 1.00 42.57 165 A 1 
ATOM   1141  C CG   . PRO A 1  165 ? 4.270   -23.510 -18.236 1.00 41.19 165 A 1 
ATOM   1142  C CD   . PRO A 1  165 ? 3.813   -24.285 -19.460 1.00 42.20 165 A 1 
ATOM   1143  N N    . THR A 1  166 ? 7.586   -21.816 -20.608 1.00 46.57 166 A 1 
ATOM   1144  C CA   . THR A 1  166 ? 9.048   -21.843 -20.609 1.00 46.89 166 A 1 
ATOM   1145  C C    . THR A 1  166 ? 9.558   -22.214 -19.228 1.00 48.85 166 A 1 
ATOM   1146  O O    . THR A 1  166 ? 9.208   -21.567 -18.242 1.00 45.87 166 A 1 
ATOM   1147  C CB   . THR A 1  166 ? 9.628   -20.483 -21.019 1.00 42.22 166 A 1 
ATOM   1148  O OG1  . THR A 1  166 ? 8.887   -19.434 -20.439 1.00 38.92 166 A 1 
ATOM   1149  C CG2  . THR A 1  166 ? 9.566   -20.287 -22.530 1.00 36.81 166 A 1 
ATOM   1150  N N    . SER A 1  167 ? 10.382  -23.242 -19.181 1.00 48.57 167 A 1 
ATOM   1151  C CA   . SER A 1  167 ? 10.932  -23.728 -17.929 1.00 49.04 167 A 1 
ATOM   1152  C C    . SER A 1  167 ? 11.729  -22.630 -17.235 1.00 52.03 167 A 1 
ATOM   1153  O O    . SER A 1  167 ? 12.596  -21.996 -17.845 1.00 49.25 167 A 1 
ATOM   1154  C CB   . SER A 1  167 ? 11.802  -24.953 -18.178 1.00 43.90 167 A 1 
ATOM   1155  O OG   . SER A 1  167 ? 12.151  -25.481 -16.929 1.00 39.77 167 A 1 
ATOM   1156  N N    . LYS A 1  168 ? 11.416  -22.421 -15.962 1.00 55.07 168 A 1 
ATOM   1157  C CA   . LYS A 1  168 ? 12.235  -21.577 -15.102 1.00 55.66 168 A 1 
ATOM   1158  C C    . LYS A 1  168 ? 13.461  -22.362 -14.668 1.00 59.34 168 A 1 
ATOM   1159  O O    . LYS A 1  168 ? 13.356  -23.532 -14.318 1.00 55.75 168 A 1 
ATOM   1160  C CB   . LYS A 1  168 ? 11.443  -21.094 -13.888 1.00 50.24 168 A 1 
ATOM   1161  C CG   . LYS A 1  168 ? 10.512  -19.928 -14.234 1.00 45.51 168 A 1 
ATOM   1162  C CD   . LYS A 1  168 ? 9.960   -19.320 -12.949 1.00 42.32 168 A 1 
ATOM   1163  C CE   . LYS A 1  168 ? 9.204   -18.024 -13.233 1.00 37.53 168 A 1 
ATOM   1164  N NZ   . LYS A 1  168 ? 8.953   -17.281 -11.982 1.00 35.19 168 A 1 
ATOM   1165  N N    . GLU A 1  169 ? 14.597  -21.686 -14.650 1.00 62.44 169 A 1 
ATOM   1166  C CA   . GLU A 1  169 ? 15.799  -22.278 -14.092 1.00 64.46 169 A 1 
ATOM   1167  C C    . GLU A 1  169 ? 15.597  -22.513 -12.593 1.00 68.66 169 A 1 
ATOM   1168  O O    . GLU A 1  169 ? 15.121  -21.647 -11.856 1.00 65.65 169 A 1 
ATOM   1169  C CB   . GLU A 1  169 ? 17.029  -21.417 -14.400 1.00 59.06 169 A 1 
ATOM   1170  C CG   . GLU A 1  169 ? 17.347  -21.400 -15.909 1.00 53.01 169 A 1 
ATOM   1171  C CD   . GLU A 1  169 ? 18.646  -20.678 -16.292 1.00 48.60 169 A 1 
ATOM   1172  O OE1  . GLU A 1  169 ? 18.962  -20.664 -17.507 1.00 43.91 169 A 1 
ATOM   1173  O OE2  . GLU A 1  169 ? 19.340  -20.139 -15.408 1.00 44.51 169 A 1 
ATOM   1174  N N    . THR A 1  170 ? 15.973  -23.694 -12.135 1.00 68.34 170 A 1 
ATOM   1175  C CA   . THR A 1  170 ? 15.776  -24.116 -10.739 1.00 70.35 170 A 1 
ATOM   1176  C C    . THR A 1  170 ? 16.397  -23.135 -9.747  1.00 74.31 170 A 1 
ATOM   1177  O O    . THR A 1  170 ? 15.818  -22.842 -8.707  1.00 72.69 170 A 1 
ATOM   1178  C CB   . THR A 1  170 ? 16.390  -25.507 -10.525 1.00 66.03 170 A 1 
ATOM   1179  O OG1  . THR A 1  170 ? 15.950  -26.405 -11.515 1.00 58.43 170 A 1 
ATOM   1180  C CG2  . THR A 1  170 ? 16.029  -26.111 -9.173  1.00 56.56 170 A 1 
ATOM   1181  N N    . VAL A 1  171 ? 17.570  -22.617 -10.081 1.00 74.35 171 A 1 
ATOM   1182  C CA   . VAL A 1  171 ? 18.291  -21.653 -9.240  1.00 77.15 171 A 1 
ATOM   1183  C C    . VAL A 1  171 ? 17.484  -20.374 -9.061  1.00 79.01 171 A 1 
ATOM   1184  O O    . VAL A 1  171 ? 17.330  -19.908 -7.937  1.00 77.84 171 A 1 
ATOM   1185  C CB   . VAL A 1  171 ? 19.678  -21.339 -9.829  1.00 75.95 171 A 1 
ATOM   1186  C CG1  . VAL A 1  171 ? 20.439  -20.342 -8.952  1.00 69.22 171 A 1 
ATOM   1187  C CG2  . VAL A 1  171 ? 20.529  -22.606 -9.925  1.00 69.93 171 A 1 
ATOM   1188  N N    . ASP A 1  172 ? 16.922  -19.841 -10.140 1.00 77.02 172 A 1 
ATOM   1189  C CA   . ASP A 1  172 ? 16.148  -18.603 -10.092 1.00 77.65 172 A 1 
ATOM   1190  C C    . ASP A 1  172 ? 14.914  -18.737 -9.212  1.00 79.07 172 A 1 
ATOM   1191  O O    . ASP A 1  172 ? 14.623  -17.835 -8.433  1.00 77.62 172 A 1 
ATOM   1192  C CB   . ASP A 1  172 ? 15.713  -18.184 -11.493 1.00 75.78 172 A 1 
ATOM   1193  C CG   . ASP A 1  172 ? 16.889  -17.844 -12.387 1.00 73.34 172 A 1 
ATOM   1194  O OD1  . ASP A 1  172 ? 17.881  -17.259 -11.891 1.00 67.10 172 A 1 
ATOM   1195  O OD2  . ASP A 1  172 ? 16.772  -18.156 -13.589 1.00 67.83 172 A 1 
ATOM   1196  N N    . SER A 1  173 ? 14.246  -19.875 -9.252  1.00 76.59 173 A 1 
ATOM   1197  C CA   . SER A 1  173 ? 13.080  -20.124 -8.405  1.00 76.59 173 A 1 
ATOM   1198  C C    . SER A 1  173 ? 13.418  -20.070 -6.912  1.00 78.29 173 A 1 
ATOM   1199  O O    . SER A 1  173 ? 12.655  -19.510 -6.129  1.00 76.96 173 A 1 
ATOM   1200  C CB   . SER A 1  173 ? 12.461  -21.470 -8.753  1.00 73.42 173 A 1 
ATOM   1201  O OG   . SER A 1  173 ? 12.081  -21.510 -10.116 1.00 64.15 173 A 1 
ATOM   1202  N N    . PHE A 1  174 ? 14.582  -20.594 -6.510  1.00 78.45 174 A 1 
ATOM   1203  C CA   . PHE A 1  174 ? 15.045  -20.476 -5.125  1.00 79.75 174 A 1 
ATOM   1204  C C    . PHE A 1  174 ? 15.492  -19.057 -4.772  1.00 81.77 174 A 1 
ATOM   1205  O O    . PHE A 1  174 ? 15.235  -18.588 -3.663  1.00 81.59 174 A 1 
ATOM   1206  C CB   . PHE A 1  174 ? 16.175  -21.472 -4.860  1.00 77.36 174 A 1 
ATOM   1207  C CG   . PHE A 1  174 ? 15.707  -22.897 -4.704  1.00 71.70 174 A 1 
ATOM   1208  C CD1  . PHE A 1  174 ? 14.942  -23.265 -3.586  1.00 65.56 174 A 1 
ATOM   1209  C CD2  . PHE A 1  174 ? 16.029  -23.864 -5.671  1.00 64.02 174 A 1 
ATOM   1210  C CE1  . PHE A 1  174 ? 14.498  -24.588 -3.438  1.00 58.42 174 A 1 
ATOM   1211  C CE2  . PHE A 1  174 ? 15.585  -25.187 -5.528  1.00 56.63 174 A 1 
ATOM   1212  C CZ   . PHE A 1  174 ? 14.820  -25.549 -4.412  1.00 57.67 174 A 1 
ATOM   1213  N N    . LEU A 1  175 ? 16.138  -18.356 -5.688  1.00 81.47 175 A 1 
ATOM   1214  C CA   . LEU A 1  175 ? 16.524  -16.964 -5.474  1.00 83.03 175 A 1 
ATOM   1215  C C    . LEU A 1  175 ? 15.295  -16.050 -5.384  1.00 84.38 175 A 1 
ATOM   1216  O O    . LEU A 1  175 ? 15.245  -15.183 -4.517  1.00 84.10 175 A 1 
ATOM   1217  C CB   . LEU A 1  175 ? 17.485  -16.512 -6.581  1.00 82.93 175 A 1 
ATOM   1218  C CG   . LEU A 1  175 ? 18.847  -17.237 -6.611  1.00 82.18 175 A 1 
ATOM   1219  C CD1  . LEU A 1  175 ? 19.698  -16.648 -7.733  1.00 78.11 175 A 1 
ATOM   1220  C CD2  . LEU A 1  175 ? 19.623  -17.110 -5.308  1.00 78.12 175 A 1 
ATOM   1221  N N    . ASP A 1  176 ? 14.285  -16.286 -6.214  1.00 83.69 176 A 1 
ATOM   1222  C CA   . ASP A 1  176 ? 13.017  -15.559 -6.179  1.00 83.81 176 A 1 
ATOM   1223  C C    . ASP A 1  176 ? 12.265  -15.780 -4.864  1.00 84.86 176 A 1 
ATOM   1224  O O    . ASP A 1  176 ? 11.709  -14.830 -4.314  1.00 83.77 176 A 1 
ATOM   1225  C CB   . ASP A 1  176 ? 12.142  -15.959 -7.380  1.00 81.73 176 A 1 
ATOM   1226  C CG   . ASP A 1  176 ? 12.612  -15.381 -8.719  1.00 79.55 176 A 1 
ATOM   1227  O OD1  . ASP A 1  176 ? 13.489  -14.491 -8.729  1.00 73.79 176 A 1 
ATOM   1228  O OD2  . ASP A 1  176 ? 12.037  -15.782 -9.756  1.00 75.12 176 A 1 
ATOM   1229  N N    . LEU A 1  177 ? 12.317  -16.975 -4.299  1.00 82.94 177 A 1 
ATOM   1230  C CA   . LEU A 1  177 ? 11.794  -17.235 -2.954  1.00 82.94 177 A 1 
ATOM   1231  C C    . LEU A 1  177 ? 12.456  -16.317 -1.915  1.00 84.50 177 A 1 
ATOM   1232  O O    . LEU A 1  177 ? 11.765  -15.683 -1.120  1.00 84.47 177 A 1 
ATOM   1233  C CB   . LEU A 1  177 ? 12.003  -18.725 -2.626  1.00 80.81 177 A 1 
ATOM   1234  C CG   . LEU A 1  177 ? 11.493  -19.140 -1.235  1.00 73.93 177 A 1 
ATOM   1235  C CD1  . LEU A 1  177 ? 9.980   -19.034 -1.146  1.00 68.71 177 A 1 
ATOM   1236  C CD2  . LEU A 1  177 ? 11.891  -20.587 -0.950  1.00 68.83 177 A 1 
ATOM   1237  N N    . VAL A 1  178 ? 13.782  -16.202 -1.950  1.00 86.27 178 A 1 
ATOM   1238  C CA   . VAL A 1  178 ? 14.520  -15.322 -1.030  1.00 86.91 178 A 1 
ATOM   1239  C C    . VAL A 1  178 ? 14.276  -13.841 -1.344  1.00 87.82 178 A 1 
ATOM   1240  O O    . VAL A 1  178 ? 14.151  -13.037 -0.424  1.00 87.15 178 A 1 
ATOM   1241  C CB   . VAL A 1  178 ? 16.023  -15.663 -1.013  1.00 86.15 178 A 1 
ATOM   1242  C CG1  . VAL A 1  178 ? 16.767  -14.837 0.039   1.00 81.42 178 A 1 
ATOM   1243  C CG2  . VAL A 1  178 ? 16.262  -17.133 -0.661  1.00 82.09 178 A 1 
ATOM   1244  N N    . ARG A 1  179 ? 14.137  -13.460 -2.614  1.00 86.94 179 A 1 
ATOM   1245  C CA   . ARG A 1  179 ? 13.739  -12.096 -3.008  1.00 86.49 179 A 1 
ATOM   1246  C C    . ARG A 1  179 ? 12.363  -11.738 -2.455  1.00 86.89 179 A 1 
ATOM   1247  O O    . ARG A 1  179 ? 12.179  -10.640 -1.946  1.00 86.14 179 A 1 
ATOM   1248  C CB   . ARG A 1  179 ? 13.716  -11.965 -4.534  1.00 85.33 179 A 1 
ATOM   1249  C CG   . ARG A 1  179 ? 15.115  -11.920 -5.154  1.00 83.96 179 A 1 
ATOM   1250  C CD   . ARG A 1  179 ? 14.992  -11.873 -6.677  1.00 82.91 179 A 1 
ATOM   1251  N NE   . ARG A 1  179 ? 16.317  -11.818 -7.307  1.00 82.89 179 A 1 
ATOM   1252  C CZ   . ARG A 1  179 ? 16.887  -12.745 -8.053  1.00 81.60 179 A 1 
ATOM   1253  N NH1  . ARG A 1  179 ? 16.298  -13.866 -8.378  1.00 72.67 179 A 1 
ATOM   1254  N NH2  . ARG A 1  179 ? 18.084  -12.536 -8.490  1.00 78.03 179 A 1 
ATOM   1255  N N    . ASN A 1  180 ? 11.422  -12.673 -2.519  1.00 88.08 180 A 1 
ATOM   1256  C CA   . ASN A 1  180 ? 10.068  -12.467 -2.024  1.00 87.97 180 A 1 
ATOM   1257  C C    . ASN A 1  180 ? 9.966   -12.449 -0.490  1.00 88.57 180 A 1 
ATOM   1258  O O    . ASN A 1  180 ? 9.043   -11.836 0.030   1.00 87.18 180 A 1 
ATOM   1259  C CB   . ASN A 1  180 ? 9.139   -13.498 -2.677  1.00 86.75 180 A 1 
ATOM   1260  C CG   . ASN A 1  180 ? 8.839   -13.156 -4.131  1.00 85.86 180 A 1 
ATOM   1261  O OD1  . ASN A 1  180 ? 8.643   -12.009 -4.498  1.00 78.24 180 A 1 
ATOM   1262  N ND2  . ASN A 1  180 ? 8.760   -14.146 -4.991  1.00 77.44 180 A 1 
ATOM   1263  N N    . LEU A 1  181 ? 10.928  -13.025 0.242   1.00 88.96 181 A 1 
ATOM   1264  C CA   . LEU A 1  181 ? 11.025  -12.821 1.695   1.00 89.13 181 A 1 
ATOM   1265  C C    . LEU A 1  181 ? 11.277  -11.352 2.064   1.00 90.07 181 A 1 
ATOM   1266  O O    . LEU A 1  181 ? 10.853  -10.903 3.123   1.00 89.07 181 A 1 
ATOM   1267  C CB   . LEU A 1  181 ? 12.153  -13.695 2.280   1.00 88.16 181 A 1 
ATOM   1268  C CG   . LEU A 1  181 ? 11.803  -15.183 2.437   1.00 85.25 181 A 1 
ATOM   1269  C CD1  . LEU A 1  181 ? 13.068  -15.973 2.765   1.00 80.98 181 A 1 
ATOM   1270  C CD2  . LEU A 1  181 ? 10.813  -15.401 3.576   1.00 80.71 181 A 1 
ATOM   1271  N N    . PHE A 1  182 ? 11.953  -10.609 1.188   1.00 89.99 182 A 1 
ATOM   1272  C CA   . PHE A 1  182 ? 12.285  -9.200  1.386   1.00 89.66 182 A 1 
ATOM   1273  C C    . PHE A 1  182 ? 11.742  -8.355  0.226   1.00 89.22 182 A 1 
ATOM   1274  O O    . PHE A 1  182 ? 12.490  -7.997  -0.686  1.00 86.23 182 A 1 
ATOM   1275  C CB   . PHE A 1  182 ? 13.799  -9.055  1.571   1.00 88.97 182 A 1 
ATOM   1276  C CG   . PHE A 1  182 ? 14.362  -9.904  2.690   1.00 89.89 182 A 1 
ATOM   1277  C CD1  . PHE A 1  182 ? 14.150  -9.550  4.033   1.00 86.16 182 A 1 
ATOM   1278  C CD2  . PHE A 1  182 ? 15.065  -11.084 2.391   1.00 86.50 182 A 1 
ATOM   1279  C CE1  . PHE A 1  182 ? 14.644  -10.356 5.067   1.00 84.67 182 A 1 
ATOM   1280  C CE2  . PHE A 1  182 ? 15.561  -11.895 3.423   1.00 83.89 182 A 1 
ATOM   1281  C CZ   . PHE A 1  182 ? 15.349  -11.534 4.763   1.00 87.63 182 A 1 
ATOM   1282  N N    . PRO A 1  183 ? 10.434  -8.049  0.224   1.00 90.01 183 A 1 
ATOM   1283  C CA   . PRO A 1  183 ? 9.822   -7.288  -0.851  1.00 89.34 183 A 1 
ATOM   1284  C C    . PRO A 1  183 ? 10.388  -5.867  -0.898  1.00 88.91 183 A 1 
ATOM   1285  O O    . PRO A 1  183 ? 10.540  -5.211  0.128   1.00 85.50 183 A 1 
ATOM   1286  C CB   . PRO A 1  183 ? 8.319   -7.309  -0.558  1.00 86.99 183 A 1 
ATOM   1287  C CG   . PRO A 1  183 ? 8.242   -7.473  0.954   1.00 86.68 183 A 1 
ATOM   1288  C CD   . PRO A 1  183 ? 9.453   -8.346  1.262   1.00 88.86 183 A 1 
ATOM   1289  N N    . ALA A 1  184 ? 10.655  -5.376  -2.099  1.00 87.08 184 A 1 
ATOM   1290  C CA   . ALA A 1  184 ? 11.188  -4.026  -2.286  1.00 85.88 184 A 1 
ATOM   1291  C C    . ALA A 1  184 ? 10.167  -2.914  -1.991  1.00 86.44 184 A 1 
ATOM   1292  O O    . ALA A 1  184 ? 10.549  -1.769  -1.759  1.00 81.96 184 A 1 
ATOM   1293  C CB   . ALA A 1  184 ? 11.732  -3.921  -3.716  1.00 83.12 184 A 1 
ATOM   1294  N N    . ASN A 1  185 ? 8.877   -3.239  -2.011  1.00 87.01 185 A 1 
ATOM   1295  C CA   . ASN A 1  185 ? 7.790   -2.307  -1.714  1.00 86.93 185 A 1 
ATOM   1296  C C    . ASN A 1  185 ? 6.640   -3.056  -1.025  1.00 87.23 185 A 1 
ATOM   1297  O O    . ASN A 1  185 ? 6.053   -3.965  -1.603  1.00 85.14 185 A 1 
ATOM   1298  C CB   . ASN A 1  185 ? 7.359   -1.639  -3.030  1.00 84.85 185 A 1 
ATOM   1299  C CG   . ASN A 1  185 ? 6.342   -0.534  -2.814  1.00 83.66 185 A 1 
ATOM   1300  O OD1  . ASN A 1  185 ? 5.330   -0.699  -2.162  1.00 76.41 185 A 1 
ATOM   1301  N ND2  . ASN A 1  185 ? 6.594   0.629   -3.372  1.00 75.56 185 A 1 
ATOM   1302  N N    . LEU A 1  186 ? 6.297   -2.636  0.189   1.00 88.43 186 A 1 
ATOM   1303  C CA   . LEU A 1  186 ? 5.261   -3.300  0.989   1.00 88.60 186 A 1 
ATOM   1304  C C    . LEU A 1  186 ? 3.851   -3.167  0.400   1.00 89.16 186 A 1 
ATOM   1305  O O    . LEU A 1  186 ? 3.041   -4.073  0.554   1.00 87.44 186 A 1 
ATOM   1306  C CB   . LEU A 1  186 ? 5.286   -2.735  2.418   1.00 87.12 186 A 1 
ATOM   1307  C CG   . LEU A 1  186 ? 6.514   -3.150  3.243   1.00 86.74 186 A 1 
ATOM   1308  C CD1  . LEU A 1  186 ? 6.539   -2.355  4.544   1.00 82.97 186 A 1 
ATOM   1309  C CD2  . LEU A 1  186 ? 6.492   -4.641  3.586   1.00 82.55 186 A 1 
ATOM   1310  N N    . VAL A 1  187 ? 3.567   -2.060  -0.271  1.00 87.57 187 A 1 
ATOM   1311  C CA   . VAL A 1  187 ? 2.264   -1.872  -0.929  1.00 86.68 187 A 1 
ATOM   1312  C C    . VAL A 1  187 ? 2.169   -2.742  -2.180  1.00 86.77 187 A 1 
ATOM   1313  O O    . VAL A 1  187 ? 1.170   -3.428  -2.360  1.00 85.60 187 A 1 
ATOM   1314  C CB   . VAL A 1  187 ? 1.994   -0.390  -1.241  1.00 85.14 187 A 1 
ATOM   1315  C CG1  . VAL A 1  187 ? 0.663   -0.199  -1.974  1.00 79.38 187 A 1 
ATOM   1316  C CG2  . VAL A 1  187 ? 1.928   0.422   0.056   1.00 81.63 187 A 1 
ATOM   1317  N N    . ALA A 1  188 ? 3.226   -2.781  -2.988  1.00 87.33 188 A 1 
ATOM   1318  C CA   . ALA A 1  188 ? 3.274   -3.681  -4.139  1.00 86.18 188 A 1 
ATOM   1319  C C    . ALA A 1  188 ? 3.204   -5.161  -3.714  1.00 86.24 188 A 1 
ATOM   1320  O O    . ALA A 1  188 ? 2.478   -5.936  -4.328  1.00 84.18 188 A 1 
ATOM   1321  C CB   . ALA A 1  188 ? 4.531   -3.376  -4.959  1.00 84.47 188 A 1 
ATOM   1322  N N    . ALA A 1  189 ? 3.856   -5.523  -2.606  1.00 88.98 189 A 1 
ATOM   1323  C CA   . ALA A 1  189 ? 3.791   -6.879  -2.062  1.00 88.78 189 A 1 
ATOM   1324  C C    . ALA A 1  189 ? 2.370   -7.318  -1.665  1.00 88.72 189 A 1 
ATOM   1325  O O    . ALA A 1  189 ? 2.098   -8.510  -1.590  1.00 86.40 189 A 1 
ATOM   1326  C CB   . ALA A 1  189 ? 4.739   -6.974  -0.860  1.00 88.21 189 A 1 
ATOM   1327  N N    . ALA A 1  190 ? 1.456   -6.378  -1.441  1.00 87.92 190 A 1 
ATOM   1328  C CA   . ALA A 1  190 ? 0.066   -6.708  -1.144  1.00 87.11 190 A 1 
ATOM   1329  C C    . ALA A 1  190 ? -0.714  -7.263  -2.353  1.00 87.31 190 A 1 
ATOM   1330  O O    . ALA A 1  190 ? -1.781  -7.839  -2.159  1.00 84.50 190 A 1 
ATOM   1331  C CB   . ALA A 1  190 ? -0.614  -5.473  -0.549  1.00 86.79 190 A 1 
ATOM   1332  N N    . PHE A 1  191 ? -0.201  -7.115  -3.578  1.00 86.62 191 A 1 
ATOM   1333  C CA   . PHE A 1  191 ? -0.884  -7.590  -4.794  1.00 84.90 191 A 1 
ATOM   1334  C C    . PHE A 1  191 ? 0.037   -8.103  -5.913  1.00 83.45 191 A 1 
ATOM   1335  O O    . PHE A 1  191 ? -0.467  -8.585  -6.925  1.00 79.31 191 A 1 
ATOM   1336  C CB   . PHE A 1  191 ? -1.806  -6.484  -5.312  1.00 83.87 191 A 1 
ATOM   1337  C CG   . PHE A 1  191 ? -1.082  -5.257  -5.826  1.00 85.60 191 A 1 
ATOM   1338  C CD1  . PHE A 1  191 ? -0.736  -4.215  -4.947  1.00 81.94 191 A 1 
ATOM   1339  C CD2  . PHE A 1  191 ? -0.751  -5.154  -7.191  1.00 82.55 191 A 1 
ATOM   1340  C CE1  . PHE A 1  191 ? -0.048  -3.090  -5.418  1.00 80.69 191 A 1 
ATOM   1341  C CE2  . PHE A 1  191 ? -0.063  -4.028  -7.669  1.00 80.38 191 A 1 
ATOM   1342  C CZ   . PHE A 1  191 ? 0.294   -2.997  -6.782  1.00 83.46 191 A 1 
ATOM   1343  N N    . ARG A 1  192 ? 1.361   -8.021  -5.758  1.00 84.04 192 A 1 
ATOM   1344  C CA   . ARG A 1  192 ? 2.344   -8.494  -6.739  1.00 84.40 192 A 1 
ATOM   1345  C C    . ARG A 1  192 ? 3.456   -9.299  -6.080  1.00 84.64 192 A 1 
ATOM   1346  O O    . ARG A 1  192 ? 3.848   -9.026  -4.949  1.00 81.90 192 A 1 
ATOM   1347  C CB   . ARG A 1  192 ? 2.930   -7.309  -7.525  1.00 81.60 192 A 1 
ATOM   1348  C CG   . ARG A 1  192 ? 1.900   -6.685  -8.481  1.00 76.58 192 A 1 
ATOM   1349  C CD   . ARG A 1  192 ? 2.541   -5.708  -9.462  1.00 75.57 192 A 1 
ATOM   1350  N NE   . ARG A 1  192 ? 2.851   -4.404  -8.850  1.00 70.81 192 A 1 
ATOM   1351  C CZ   . ARG A 1  192 ? 3.420   -3.392  -9.498  1.00 66.06 192 A 1 
ATOM   1352  N NH1  . ARG A 1  192 ? 3.781   -3.473  -10.738 1.00 61.56 192 A 1 
ATOM   1353  N NH2  . ARG A 1  192 ? 3.639   -2.261  -8.921  1.00 58.81 192 A 1 
ATOM   1354  N N    . THR A 1  193 ? 3.985   -10.250 -6.842  1.00 83.36 193 A 1 
ATOM   1355  C CA   . THR A 1  193 ? 5.098   -11.110 -6.442  1.00 82.89 193 A 1 
ATOM   1356  C C    . THR A 1  193 ? 6.205   -11.025 -7.487  1.00 82.39 193 A 1 
ATOM   1357  O O    . THR A 1  193 ? 5.939   -10.983 -8.686  1.00 79.59 193 A 1 
ATOM   1358  C CB   . THR A 1  193 ? 4.610   -12.557 -6.258  1.00 81.29 193 A 1 
ATOM   1359  O OG1  . THR A 1  193 ? 3.606   -12.596 -5.265  1.00 69.93 193 A 1 
ATOM   1360  C CG2  . THR A 1  193 ? 5.692   -13.510 -5.784  1.00 70.40 193 A 1 
ATOM   1361  N N    . TYR A 1  194 ? 7.455   -11.003 -7.039  1.00 81.77 194 A 1 
ATOM   1362  C CA   . TYR A 1  194 ? 8.616   -10.973 -7.927  1.00 81.99 194 A 1 
ATOM   1363  C C    . TYR A 1  194 ? 8.829   -12.327 -8.603  1.00 81.40 194 A 1 
ATOM   1364  O O    . TYR A 1  194 ? 8.776   -13.367 -7.940  1.00 79.31 194 A 1 
ATOM   1365  C CB   . TYR A 1  194 ? 9.850   -10.563 -7.124  1.00 81.34 194 A 1 
ATOM   1366  C CG   . TYR A 1  194 ? 11.093  -10.363 -7.964  1.00 81.75 194 A 1 
ATOM   1367  C CD1  . TYR A 1  194 ? 11.900  -11.461 -8.319  1.00 78.05 194 A 1 
ATOM   1368  C CD2  . TYR A 1  194 ? 11.453  -9.076  -8.392  1.00 78.44 194 A 1 
ATOM   1369  C CE1  . TYR A 1  194 ? 13.060  -11.276 -9.091  1.00 76.96 194 A 1 
ATOM   1370  C CE2  . TYR A 1  194 ? 12.613  -8.877  -9.158  1.00 76.65 194 A 1 
ATOM   1371  C CZ   . TYR A 1  194 ? 13.417  -9.981  -9.506  1.00 79.77 194 A 1 
ATOM   1372  O OH   . TYR A 1  194 ? 14.554  -9.791  -10.243 1.00 77.15 194 A 1 
ATOM   1373  N N    . ALA A 1  195 ? 9.163   -12.296 -9.880  1.00 79.51 195 A 1 
ATOM   1374  C CA   . ALA A 1  195 ? 9.638   -13.462 -10.605 1.00 78.10 195 A 1 
ATOM   1375  C C    . ALA A 1  195 ? 10.750  -13.071 -11.581 1.00 77.86 195 A 1 
ATOM   1376  O O    . ALA A 1  195 ? 10.664  -12.053 -12.270 1.00 74.23 195 A 1 
ATOM   1377  C CB   . ALA A 1  195 ? 8.464   -14.125 -11.322 1.00 74.83 195 A 1 
ATOM   1378  N N    . THR A 1  196 ? 11.785  -13.899 -11.656 1.00 78.17 196 A 1 
ATOM   1379  C CA   . THR A 1  196 ? 12.826  -13.742 -12.668 1.00 77.60 196 A 1 
ATOM   1380  C C    . THR A 1  196 ? 12.336  -14.268 -14.007 1.00 77.23 196 A 1 
ATOM   1381  O O    . THR A 1  196 ? 11.785  -15.364 -14.098 1.00 74.00 196 A 1 
ATOM   1382  C CB   . THR A 1  196 ? 14.128  -14.423 -12.253 1.00 76.04 196 A 1 
ATOM   1383  O OG1  . THR A 1  196 ? 14.602  -13.828 -11.065 1.00 66.77 196 A 1 
ATOM   1384  C CG2  . THR A 1  196 ? 15.238  -14.244 -13.281 1.00 65.97 196 A 1 
ATOM   1385  N N    . ASP A 1  197 ? 12.591  -13.476 -15.045 1.00 74.70 197 A 1 
ATOM   1386  C CA   . ASP A 1  197 ? 12.383  -13.843 -16.434 1.00 73.67 197 A 1 
ATOM   1387  C C    . ASP A 1  197 ? 13.661  -13.549 -17.237 1.00 74.74 197 A 1 
ATOM   1388  O O    . ASP A 1  197 ? 14.605  -12.945 -16.722 1.00 70.35 197 A 1 
ATOM   1389  C CB   . ASP A 1  197 ? 11.143  -13.105 -16.965 1.00 68.74 197 A 1 
ATOM   1390  C CG   . ASP A 1  197 ? 10.538  -13.773 -18.191 1.00 62.11 197 A 1 
ATOM   1391  O OD1  . ASP A 1  197 ? 11.060  -14.830 -18.605 1.00 57.27 197 A 1 
ATOM   1392  O OD2  . ASP A 1  197 ? 9.564   -13.244 -18.751 1.00 56.25 197 A 1 
ATOM   1393  N N    . TYR A 1  198 ? 13.710  -13.977 -18.490 1.00 72.12 198 A 1 
ATOM   1394  C CA   . TYR A 1  198 ? 14.868  -13.775 -19.351 1.00 71.25 198 A 1 
ATOM   1395  C C    . TYR A 1  198 ? 14.511  -13.009 -20.619 1.00 71.00 198 A 1 
ATOM   1396  O O    . TYR A 1  198 ? 13.610  -13.381 -21.363 1.00 67.36 198 A 1 
ATOM   1397  C CB   . TYR A 1  198 ? 15.519  -15.114 -19.677 1.00 68.75 198 A 1 
ATOM   1398  C CG   . TYR A 1  198 ? 16.263  -15.719 -18.507 1.00 68.06 198 A 1 
ATOM   1399  C CD1  . TYR A 1  198 ? 17.583  -15.323 -18.239 1.00 64.12 198 A 1 
ATOM   1400  C CD2  . TYR A 1  198 ? 15.637  -16.659 -17.667 1.00 64.16 198 A 1 
ATOM   1401  C CE1  . TYR A 1  198 ? 18.284  -15.855 -17.152 1.00 61.90 198 A 1 
ATOM   1402  C CE2  . TYR A 1  198 ? 16.331  -17.197 -16.573 1.00 61.78 198 A 1 
ATOM   1403  C CZ   . TYR A 1  198 ? 17.658  -16.791 -16.322 1.00 62.69 198 A 1 
ATOM   1404  O OH   . TYR A 1  198 ? 18.355  -17.306 -15.266 1.00 59.35 198 A 1 
ATOM   1405  N N    . LYS A 1  199 ? 15.315  -11.987 -20.919 1.00 67.82 199 A 1 
ATOM   1406  C CA   . LYS A 1  199 ? 15.407  -11.415 -22.260 1.00 67.17 199 A 1 
ATOM   1407  C C    . LYS A 1  199 ? 16.507  -12.129 -23.034 1.00 68.88 199 A 1 
ATOM   1408  O O    . LYS A 1  199 ? 17.646  -12.218 -22.577 1.00 65.90 199 A 1 
ATOM   1409  C CB   . LYS A 1  199 ? 15.640  -9.897  -22.208 1.00 62.19 199 A 1 
ATOM   1410  C CG   . LYS A 1  199 ? 14.313  -9.131  -22.254 1.00 55.62 199 A 1 
ATOM   1411  C CD   . LYS A 1  199 ? 14.531  -7.620  -22.384 1.00 51.30 199 A 1 
ATOM   1412  C CE   . LYS A 1  199 ? 13.191  -6.945  -22.690 1.00 44.75 199 A 1 
ATOM   1413  N NZ   . LYS A 1  199 ? 13.300  -5.523  -23.091 1.00 40.04 199 A 1 
ATOM   1414  N N    . MET A 1  200 ? 16.162  -12.595 -24.213 1.00 66.69 200 A 1 
ATOM   1415  C CA   . MET A 1  200 ? 17.139  -13.093 -25.175 1.00 65.64 200 A 1 
ATOM   1416  C C    . MET A 1  200 ? 17.639  -11.919 -26.006 1.00 66.48 200 A 1 
ATOM   1417  O O    . MET A 1  200 ? 16.863  -11.279 -26.711 1.00 63.00 200 A 1 
ATOM   1418  C CB   . MET A 1  200 ? 16.511  -14.174 -26.051 1.00 61.67 200 A 1 
ATOM   1419  C CG   . MET A 1  200 ? 16.132  -15.419 -25.245 1.00 56.53 200 A 1 
ATOM   1420  S SD   . MET A 1  200 ? 17.522  -16.347 -24.530 1.00 51.25 200 A 1 
ATOM   1421  C CE   . MET A 1  200 ? 18.100  -17.222 -26.001 1.00 47.26 200 A 1 
ATOM   1422  N N    . LEU A 1  201 ? 18.933  -11.644 -25.910 1.00 63.81 201 A 1 
ATOM   1423  C CA   . LEU A 1  201 ? 19.610  -10.635 -26.710 1.00 63.22 201 A 1 
ATOM   1424  C C    . LEU A 1  201 ? 20.519  -11.321 -27.724 1.00 64.07 201 A 1 
ATOM   1425  O O    . LEU A 1  201 ? 21.411  -12.085 -27.366 1.00 61.24 201 A 1 
ATOM   1426  C CB   . LEU A 1  201 ? 20.368  -9.668  -25.792 1.00 58.98 201 A 1 
ATOM   1427  C CG   . LEU A 1  201 ? 19.467  -8.519  -25.310 1.00 52.44 201 A 1 
ATOM   1428  C CD1  . LEU A 1  201 ? 19.967  -7.953  -24.005 1.00 48.25 201 A 1 
ATOM   1429  C CD2  . LEU A 1  201 ? 19.445  -7.375  -26.321 1.00 47.64 201 A 1 
ATOM   1430  N N    . LEU A 1  202 ? 20.289  -11.020 -28.999 1.00 62.36 202 A 1 
ATOM   1431  C CA   . LEU A 1  202 ? 21.219  -11.402 -30.049 1.00 60.97 202 A 1 
ATOM   1432  C C    . LEU A 1  202 ? 22.439  -10.493 -29.967 1.00 61.04 202 A 1 
ATOM   1433  O O    . LEU A 1  202 ? 22.368  -9.309  -30.291 1.00 57.52 202 A 1 
ATOM   1434  C CB   . LEU A 1  202 ? 20.523  -11.323 -31.411 1.00 56.96 202 A 1 
ATOM   1435  C CG   . LEU A 1  202 ? 19.815  -12.631 -31.789 1.00 51.12 202 A 1 
ATOM   1436  C CD1  . LEU A 1  202 ? 18.754  -12.372 -32.842 1.00 46.45 202 A 1 
ATOM   1437  C CD2  . LEU A 1  202 ? 20.794  -13.644 -32.371 1.00 46.87 202 A 1 
ATOM   1438  N N    . ARG A 1  203 ? 23.548  -11.059 -29.557 1.00 60.67 203 A 1 
ATOM   1439  C CA   . ARG A 1  203 ? 24.827  -10.359 -29.561 1.00 60.43 203 A 1 
ATOM   1440  C C    . ARG A 1  203 ? 25.591  -10.742 -30.816 1.00 60.74 203 A 1 
ATOM   1441  O O    . ARG A 1  203 ? 25.965  -11.897 -30.984 1.00 56.51 203 A 1 
ATOM   1442  C CB   . ARG A 1  203 ? 25.572  -10.662 -28.261 1.00 56.30 203 A 1 
ATOM   1443  C CG   . ARG A 1  203 ? 26.504  -9.508  -27.908 1.00 51.68 203 A 1 
ATOM   1444  C CD   . ARG A 1  203 ? 27.174  -9.777  -26.567 1.00 48.93 203 A 1 
ATOM   1445  N NE   . ARG A 1  203 ? 27.760  -8.537  -26.056 1.00 44.80 203 A 1 
ATOM   1446  C CZ   . ARG A 1  203 ? 28.363  -8.366  -24.901 1.00 40.99 203 A 1 
ATOM   1447  N NH1  . ARG A 1  203 ? 28.598  -9.342  -24.064 1.00 39.08 203 A 1 
ATOM   1448  N NH2  . ARG A 1  203 ? 28.727  -7.177  -24.574 1.00 36.76 203 A 1 
ATOM   1449  N N    . ASN A 1  204 ? 25.832  -9.755  -31.680 1.00 56.91 204 A 1 
ATOM   1450  C CA   . ASN A 1  204 ? 26.819  -9.931  -32.734 1.00 55.29 204 A 1 
ATOM   1451  C C    . ASN A 1  204 ? 28.201  -9.878  -32.091 1.00 54.67 204 A 1 
ATOM   1452  O O    . ASN A 1  204 ? 28.658  -8.818  -31.663 1.00 51.01 204 A 1 
ATOM   1453  C CB   . ASN A 1  204 ? 26.628  -8.872  -33.828 1.00 51.03 204 A 1 
ATOM   1454  C CG   . ASN A 1  204 ? 25.578  -9.265  -34.850 1.00 46.39 204 A 1 
ATOM   1455  O OD1  . ASN A 1  204 ? 25.266  -10.416 -35.052 1.00 42.99 204 A 1 
ATOM   1456  N ND2  . ASN A 1  204 ? 25.033  -8.305  -35.558 1.00 43.23 204 A 1 
ATOM   1457  N N    . THR A 1  205 ? 28.841  -11.019 -32.006 1.00 51.74 205 A 1 
ATOM   1458  C CA   . THR A 1  205 ? 30.257  -11.053 -31.656 1.00 50.93 205 A 1 
ATOM   1459  C C    . THR A 1  205 ? 31.075  -10.495 -32.816 1.00 50.34 205 A 1 
ATOM   1460  O O    . THR A 1  205 ? 30.687  -10.583 -33.981 1.00 47.01 205 A 1 
ATOM   1461  C CB   . THR A 1  205 ? 30.721  -12.459 -31.265 1.00 47.28 205 A 1 
ATOM   1462  O OG1  . THR A 1  205 ? 30.393  -13.395 -32.252 1.00 43.88 205 A 1 
ATOM   1463  C CG2  . THR A 1  205 ? 30.084  -12.920 -29.958 1.00 43.25 205 A 1 
ATOM   1464  N N    . THR A 1  206 ? 32.230  -9.934  -32.501 1.00 50.34 206 A 1 
ATOM   1465  C CA   . THR A 1  206 ? 33.170  -9.398  -33.502 1.00 49.94 206 A 1 
ATOM   1466  C C    . THR A 1  206 ? 33.603  -10.422 -34.552 1.00 49.85 206 A 1 
ATOM   1467  O O    . THR A 1  206 ? 34.013  -10.042 -35.643 1.00 45.90 206 A 1 
ATOM   1468  C CB   . THR A 1  206 ? 34.429  -8.865  -32.812 1.00 46.11 206 A 1 
ATOM   1469  O OG1  . THR A 1  206 ? 34.835  -9.758  -31.792 1.00 43.21 206 A 1 
ATOM   1470  C CG2  . THR A 1  206 ? 34.185  -7.511  -32.151 1.00 42.13 206 A 1 
ATOM   1471  N N    . SER A 1  207 ? 33.484  -11.704 -34.256 1.00 47.84 207 A 1 
ATOM   1472  C CA   . SER A 1  207 ? 33.736  -12.799 -35.196 1.00 48.45 207 A 1 
ATOM   1473  C C    . SER A 1  207 ? 32.563  -13.106 -36.143 1.00 48.18 207 A 1 
ATOM   1474  O O    . SER A 1  207 ? 32.594  -14.125 -36.827 1.00 45.20 207 A 1 
ATOM   1475  C CB   . SER A 1  207 ? 34.140  -14.053 -34.419 1.00 46.17 207 A 1 
ATOM   1476  O OG   . SER A 1  207 ? 33.140  -14.423 -33.492 1.00 43.06 207 A 1 
ATOM   1477  N N    . GLY A 1  208 ? 31.535  -12.271 -36.172 1.00 50.81 208 A 1 
ATOM   1478  C CA   . GLY A 1  208 ? 30.358  -12.456 -37.027 1.00 51.58 208 A 1 
ATOM   1479  C C    . GLY A 1  208 ? 29.368  -13.521 -36.549 1.00 52.98 208 A 1 
ATOM   1480  O O    . GLY A 1  208 ? 28.293  -13.651 -37.137 1.00 48.87 208 A 1 
ATOM   1481  N N    . ASN A 1  209 ? 29.694  -14.261 -35.496 1.00 53.12 209 A 1 
ATOM   1482  C CA   . ASN A 1  209 ? 28.757  -15.210 -34.915 1.00 53.57 209 A 1 
ATOM   1483  C C    . ASN A 1  209 ? 27.737  -14.478 -34.047 1.00 53.71 209 A 1 
ATOM   1484  O O    . ASN A 1  209 ? 28.085  -13.749 -33.120 1.00 51.10 209 A 1 
ATOM   1485  C CB   . ASN A 1  209 ? 29.503  -16.308 -34.143 1.00 50.16 209 A 1 
ATOM   1486  C CG   . ASN A 1  209 ? 30.032  -17.410 -35.045 1.00 45.78 209 A 1 
ATOM   1487  O OD1  . ASN A 1  209 ? 29.606  -17.607 -36.165 1.00 42.27 209 A 1 
ATOM   1488  N ND2  . ASN A 1  209 ? 30.964  -18.192 -34.554 1.00 42.17 209 A 1 
ATOM   1489  N N    . VAL A 1  210 ? 26.475  -14.719 -34.349 1.00 56.97 210 A 1 
ATOM   1490  C CA   . VAL A 1  210 ? 25.358  -14.247 -33.539 1.00 58.67 210 A 1 
ATOM   1491  C C    . VAL A 1  210 ? 25.204  -15.203 -32.363 1.00 60.18 210 A 1 
ATOM   1492  O O    . VAL A 1  210 ? 24.822  -16.359 -32.539 1.00 56.94 210 A 1 
ATOM   1493  C CB   . VAL A 1  210 ? 24.075  -14.159 -34.383 1.00 54.80 210 A 1 
ATOM   1494  C CG1  . VAL A 1  210 ? 22.938  -13.586 -33.555 1.00 49.22 210 A 1 
ATOM   1495  C CG2  . VAL A 1  210 ? 24.261  -13.250 -35.601 1.00 48.42 210 A 1 
ATOM   1496  N N    . THR A 1  211 ? 25.513  -14.724 -31.169 1.00 60.90 211 A 1 
ATOM   1497  C CA   . THR A 1  211 ? 25.288  -15.478 -29.937 1.00 61.59 211 A 1 
ATOM   1498  C C    . THR A 1  211 ? 24.050  -14.942 -29.232 1.00 62.62 211 A 1 
ATOM   1499  O O    . THR A 1  211 ? 23.921  -13.739 -29.014 1.00 60.33 211 A 1 
ATOM   1500  C CB   . THR A 1  211 ? 26.511  -15.460 -29.011 1.00 57.27 211 A 1 
ATOM   1501  O OG1  . THR A 1  211 ? 27.055  -14.168 -28.889 1.00 51.67 211 A 1 
ATOM   1502  C CG2  . THR A 1  211 ? 27.621  -16.366 -29.547 1.00 49.63 211 A 1 
ATOM   1503  N N    . LEU A 1  212 ? 23.141  -15.842 -28.886 1.00 63.64 212 A 1 
ATOM   1504  C CA   . LEU A 1  212 ? 21.992  -15.529 -28.045 1.00 64.03 212 A 1 
ATOM   1505  C C    . LEU A 1  212 ? 22.446  -15.504 -26.586 1.00 66.08 212 A 1 
ATOM   1506  O O    . LEU A 1  212 ? 22.764  -16.545 -26.013 1.00 63.17 212 A 1 
ATOM   1507  C CB   . LEU A 1  212 ? 20.877  -16.560 -28.294 1.00 59.57 212 A 1 
ATOM   1508  C CG   . LEU A 1  212 ? 19.961  -16.176 -29.467 1.00 53.62 212 A 1 
ATOM   1509  C CD1  . LEU A 1  212 ? 19.307  -17.409 -30.074 1.00 49.27 212 A 1 
ATOM   1510  C CD2  . LEU A 1  212 ? 18.851  -15.239 -29.000 1.00 48.97 212 A 1 
ATOM   1511  N N    . GLU A 1  213 ? 22.473  -14.316 -26.004 1.00 66.23 213 A 1 
ATOM   1512  C CA   . GLU A 1  213 ? 22.824  -14.127 -24.602 1.00 66.98 213 A 1 
ATOM   1513  C C    . GLU A 1  213 ? 21.535  -13.972 -23.786 1.00 68.59 213 A 1 
ATOM   1514  O O    . GLU A 1  213 ? 20.693  -13.121 -24.081 1.00 66.07 213 A 1 
ATOM   1515  C CB   . GLU A 1  213 ? 23.807  -12.948 -24.475 1.00 63.08 213 A 1 
ATOM   1516  C CG   . GLU A 1  213 ? 24.699  -13.051 -23.231 1.00 57.01 213 A 1 
ATOM   1517  C CD   . GLU A 1  213 ? 25.803  -11.979 -23.177 1.00 52.76 213 A 1 
ATOM   1518  O OE1  . GLU A 1  213 ? 26.842  -12.213 -22.521 1.00 49.33 213 A 1 
ATOM   1519  O OE2  . GLU A 1  213 ? 25.637  -10.888 -23.766 1.00 50.34 213 A 1 
ATOM   1520  N N    . LYS A 1  214 ? 21.364  -14.813 -22.772 1.00 69.95 214 A 1 
ATOM   1521  C CA   . LYS A 1  214 ? 20.242  -14.721 -21.834 1.00 70.91 214 A 1 
ATOM   1522  C C    . LYS A 1  214 ? 20.575  -13.705 -20.749 1.00 72.46 214 A 1 
ATOM   1523  O O    . LYS A 1  214 ? 21.535  -13.897 -20.001 1.00 70.76 214 A 1 
ATOM   1524  C CB   . LYS A 1  214 ? 19.936  -16.086 -21.204 1.00 67.23 214 A 1 
ATOM   1525  C CG   . LYS A 1  214 ? 19.042  -16.981 -22.074 1.00 61.42 214 A 1 
ATOM   1526  C CD   . LYS A 1  214 ? 18.672  -18.236 -21.282 1.00 58.86 214 A 1 
ATOM   1527  C CE   . LYS A 1  214 ? 17.627  -19.107 -21.978 1.00 53.47 214 A 1 
ATOM   1528  N NZ   . LYS A 1  214 ? 17.172  -20.190 -21.064 1.00 49.70 214 A 1 
ATOM   1529  N N    . ILE A 1  215 ? 19.758  -12.670 -20.642 1.00 70.14 215 A 1 
ATOM   1530  C CA   . ILE A 1  215 ? 19.871  -11.672 -19.577 1.00 70.35 215 A 1 
ATOM   1531  C C    . ILE A 1  215 ? 18.690  -11.844 -18.625 1.00 71.98 215 A 1 
ATOM   1532  O O    . ILE A 1  215 ? 17.547  -11.722 -19.067 1.00 70.15 215 A 1 
ATOM   1533  C CB   . ILE A 1  215 ? 19.954  -10.247 -20.153 1.00 67.79 215 A 1 
ATOM   1534  C CG1  . ILE A 1  215 ? 21.170  -10.153 -21.098 1.00 62.49 215 A 1 
ATOM   1535  C CG2  . ILE A 1  215 ? 20.049  -9.215  -19.016 1.00 61.00 215 A 1 
ATOM   1536  C CD1  . ILE A 1  215 ? 21.377  -8.775  -21.706 1.00 57.13 215 A 1 
ATOM   1537  N N    . PRO A 1  216 ? 18.939  -12.107 -17.327 1.00 73.53 216 A 1 
ATOM   1538  C CA   . PRO A 1  216 ? 17.872  -12.168 -16.339 1.00 73.84 216 A 1 
ATOM   1539  C C    . PRO A 1  216 ? 17.264  -10.778 -16.136 1.00 75.05 216 A 1 
ATOM   1540  O O    . PRO A 1  216 ? 17.977  -9.783  -15.978 1.00 73.39 216 A 1 
ATOM   1541  C CB   . PRO A 1  216 ? 18.523  -12.720 -15.070 1.00 70.92 216 A 1 
ATOM   1542  C CG   . PRO A 1  216 ? 19.977  -12.284 -15.195 1.00 68.36 216 A 1 
ATOM   1543  C CD   . PRO A 1  216 ? 20.229  -12.305 -16.699 1.00 71.72 216 A 1 
ATOM   1544  N N    . VAL A 1  217 ? 15.946  -10.724 -16.122 1.00 72.88 217 A 1 
ATOM   1545  C CA   . VAL A 1  217 ? 15.165  -9.509  -15.885 1.00 73.03 217 A 1 
ATOM   1546  C C    . VAL A 1  217 ? 14.164  -9.799  -14.777 1.00 74.35 217 A 1 
ATOM   1547  O O    . VAL A 1  217 ? 13.453  -10.798 -14.823 1.00 71.43 217 A 1 
ATOM   1548  C CB   . VAL A 1  217 ? 14.460  -9.032  -17.168 1.00 69.41 217 A 1 
ATOM   1549  C CG1  . VAL A 1  217 ? 13.740  -7.703  -16.940 1.00 61.83 217 A 1 
ATOM   1550  C CG2  . VAL A 1  217 ? 15.453  -8.818  -18.316 1.00 61.95 217 A 1 
ATOM   1551  N N    . GLY A 1  218 ? 14.111  -8.934  -13.774 1.00 74.48 218 A 1 
ATOM   1552  C CA   . GLY A 1  218 ? 13.083  -9.024  -12.749 1.00 73.84 218 A 1 
ATOM   1553  C C    . GLY A 1  218 ? 11.746  -8.528  -13.282 1.00 75.48 218 A 1 
ATOM   1554  O O    . GLY A 1  218 ? 11.669  -7.440  -13.848 1.00 72.13 218 A 1 
ATOM   1555  N N    . THR A 1  219 ? 10.713  -9.310  -13.064 1.00 76.53 219 A 1 
ATOM   1556  C CA   . THR A 1  219 ? 9.335   -8.948  -13.387 1.00 76.35 219 A 1 
ATOM   1557  C C    . THR A 1  219 ? 8.474   -9.049  -12.135 1.00 78.19 219 A 1 
ATOM   1558  O O    . THR A 1  219 ? 8.769   -9.810  -11.215 1.00 74.68 219 A 1 
ATOM   1559  C CB   . THR A 1  219 ? 8.763   -9.816  -14.518 1.00 71.79 219 A 1 
ATOM   1560  O OG1  . THR A 1  219 ? 8.762   -11.173 -14.171 1.00 63.84 219 A 1 
ATOM   1561  C CG2  . THR A 1  219 ? 9.562   -9.678  -15.812 1.00 62.44 219 A 1 
ATOM   1562  N N    . GLU A 1  220 ? 7.412   -8.256  -12.091 1.00 78.19 220 A 1 
ATOM   1563  C CA   . GLU A 1  220 ? 6.389   -8.345  -11.055 1.00 77.56 220 A 1 
ATOM   1564  C C    . GLU A 1  220 ? 5.154   -9.022  -11.656 1.00 77.92 220 A 1 
ATOM   1565  O O    . GLU A 1  220 ? 4.594   -8.530  -12.639 1.00 74.65 220 A 1 
ATOM   1566  C CB   . GLU A 1  220 ? 6.060   -6.944  -10.524 1.00 74.96 220 A 1 
ATOM   1567  C CG   . GLU A 1  220 ? 7.207   -6.287  -9.733  1.00 69.75 220 A 1 
ATOM   1568  C CD   . GLU A 1  220 ? 7.312   -6.727  -8.266  1.00 65.01 220 A 1 
ATOM   1569  O OE1  . GLU A 1  220 ? 8.384   -6.507  -7.659  1.00 58.29 220 A 1 
ATOM   1570  O OE2  . GLU A 1  220 ? 6.316   -7.237  -7.710  1.00 59.72 220 A 1 
ATOM   1571  N N    . ILE A 1  221 ? 4.752   -10.135 -11.068 1.00 77.35 221 A 1 
ATOM   1572  C CA   . ILE A 1  221 ? 3.565   -10.890 -11.472 1.00 76.53 221 A 1 
ATOM   1573  C C    . ILE A 1  221 ? 2.428   -10.557 -10.508 1.00 77.92 221 A 1 
ATOM   1574  O O    . ILE A 1  221 ? 2.647   -10.370 -9.313  1.00 75.13 221 A 1 
ATOM   1575  C CB   . ILE A 1  221 ? 3.867   -12.404 -11.542 1.00 73.01 221 A 1 
ATOM   1576  C CG1  . ILE A 1  221 ? 5.052   -12.682 -12.496 1.00 65.89 221 A 1 
ATOM   1577  C CG2  . ILE A 1  221 ? 2.629   -13.184 -12.005 1.00 63.81 221 A 1 
ATOM   1578  C CD1  . ILE A 1  221 ? 5.435   -14.163 -12.607 1.00 59.46 221 A 1 
ATOM   1579  N N    . GLU A 1  222 ? 1.197   -10.507 -11.016 1.00 78.37 222 A 1 
ATOM   1580  C CA   . GLU A 1  222 ? 0.012   -10.342 -10.183 1.00 76.93 222 A 1 
ATOM   1581  C C    . GLU A 1  222 ? -0.135  -11.502 -9.194  1.00 77.01 222 A 1 
ATOM   1582  O O    . GLU A 1  222 ? -0.039  -12.670 -9.556  1.00 71.59 222 A 1 
ATOM   1583  C CB   . GLU A 1  222 ? -1.249  -10.239 -11.043 1.00 74.48 222 A 1 
ATOM   1584  C CG   . GLU A 1  222 ? -1.347  -8.926  -11.815 1.00 67.87 222 A 1 
ATOM   1585  C CD   . GLU A 1  222 ? -1.546  -7.704  -10.896 1.00 62.79 222 A 1 
ATOM   1586  O OE1  . GLU A 1  222 ? -0.968  -6.640  -11.183 1.00 56.09 222 A 1 
ATOM   1587  O OE2  . GLU A 1  222 ? -2.306  -7.773  -9.914  1.00 56.66 222 A 1 
ATOM   1588  N N    . GLY A 1  223 ? -0.392  -11.155 -7.945  1.00 77.95 223 A 1 
ATOM   1589  C CA   . GLY A 1  223 ? -0.535  -12.110 -6.860  1.00 78.95 223 A 1 
ATOM   1590  C C    . GLY A 1  223 ? 0.097   -11.571 -5.585  1.00 81.52 223 A 1 
ATOM   1591  O O    . GLY A 1  223 ? 1.219   -11.069 -5.588  1.00 78.81 223 A 1 
ATOM   1592  N N    . MET A 1  224 ? -0.618  -11.672 -4.473  1.00 82.31 224 A 1 
ATOM   1593  C CA   . MET A 1  224 ? -0.110  -11.180 -3.193  1.00 84.11 224 A 1 
ATOM   1594  C C    . MET A 1  224 ? 1.131   -11.959 -2.757  1.00 84.74 224 A 1 
ATOM   1595  O O    . MET A 1  224 ? 1.099   -13.181 -2.639  1.00 82.37 224 A 1 
ATOM   1596  C CB   . MET A 1  224 ? -1.230  -11.268 -2.151  1.00 83.09 224 A 1 
ATOM   1597  C CG   . MET A 1  224 ? -0.797  -10.777 -0.774  1.00 79.69 224 A 1 
ATOM   1598  S SD   . MET A 1  224 ? -2.059  -10.724 0.541   1.00 77.91 224 A 1 
ATOM   1599  C CE   . MET A 1  224 ? -3.531  -11.417 -0.206  1.00 69.65 224 A 1 
ATOM   1600  N N    . ASN A 1  225 ? 2.198   -11.240 -2.426  1.00 87.17 225 A 1 
ATOM   1601  C CA   . ASN A 1  225 ? 3.396   -11.814 -1.822  1.00 87.71 225 A 1 
ATOM   1602  C C    . ASN A 1  225 ? 3.160   -12.079 -0.325  1.00 87.92 225 A 1 
ATOM   1603  O O    . ASN A 1  225 ? 3.620   -11.333 0.546   1.00 86.59 225 A 1 
ATOM   1604  C CB   . ASN A 1  225 ? 4.595   -10.900 -2.107  1.00 87.05 225 A 1 
ATOM   1605  C CG   . ASN A 1  225 ? 5.900   -11.455 -1.551  1.00 87.20 225 A 1 
ATOM   1606  O OD1  . ASN A 1  225 ? 5.977   -12.513 -0.945  1.00 81.03 225 A 1 
ATOM   1607  N ND2  . ASN A 1  225 ? 6.974   -10.722 -1.729  1.00 81.21 225 A 1 
ATOM   1608  N N    . ILE A 1  226 ? 2.423   -13.136 -0.035  1.00 85.87 226 A 1 
ATOM   1609  C CA   . ILE A 1  226 ? 2.087   -13.508 1.344   1.00 85.82 226 A 1 
ATOM   1610  C C    . ILE A 1  226 ? 3.358   -13.794 2.149   1.00 86.75 226 A 1 
ATOM   1611  O O    . ILE A 1  226 ? 3.462   -13.377 3.294   1.00 85.92 226 A 1 
ATOM   1612  C CB   . ILE A 1  226 ? 1.107   -14.705 1.380   1.00 83.37 226 A 1 
ATOM   1613  C CG1  . ILE A 1  226 ? -0.159  -14.417 0.541   1.00 75.21 226 A 1 
ATOM   1614  C CG2  . ILE A 1  226 ? 0.714   -15.021 2.833   1.00 74.12 226 A 1 
ATOM   1615  C CD1  . ILE A 1  226 ? -1.147  -15.584 0.456   1.00 68.28 226 A 1 
ATOM   1616  N N    . LEU A 1  227 ? 4.351   -14.428 1.541   1.00 86.86 227 A 1 
ATOM   1617  C CA   . LEU A 1  227 ? 5.609   -14.783 2.195   1.00 86.39 227 A 1 
ATOM   1618  C C    . LEU A 1  227 ? 6.362   -13.545 2.714   1.00 87.37 227 A 1 
ATOM   1619  O O    . LEU A 1  227 ? 6.791   -13.512 3.870   1.00 86.23 227 A 1 
ATOM   1620  C CB   . LEU A 1  227 ? 6.446   -15.585 1.180   1.00 83.97 227 A 1 
ATOM   1621  C CG   . LEU A 1  227 ? 7.740   -16.176 1.771   1.00 78.21 227 A 1 
ATOM   1622  C CD1  . LEU A 1  227 ? 7.440   -17.278 2.780   1.00 73.08 227 A 1 
ATOM   1623  C CD2  . LEU A 1  227 ? 8.585   -16.774 0.648   1.00 73.07 227 A 1 
ATOM   1624  N N    . GLY A 1  228 ? 6.472   -12.514 1.894   1.00 89.25 228 A 1 
ATOM   1625  C CA   . GLY A 1  228 ? 7.100   -11.255 2.291   1.00 89.97 228 A 1 
ATOM   1626  C C    . GLY A 1  228 ? 6.315   -10.506 3.369   1.00 91.18 228 A 1 
ATOM   1627  O O    . GLY A 1  228 ? 6.896   -9.996  4.327   1.00 89.80 228 A 1 
ATOM   1628  N N    . LEU A 1  229 ? 4.988   -10.498 3.262   1.00 90.12 229 A 1 
ATOM   1629  C CA   . LEU A 1  229 ? 4.118   -9.881  4.267   1.00 90.59 229 A 1 
ATOM   1630  C C    . LEU A 1  229 ? 4.167   -10.624 5.609   1.00 91.18 229 A 1 
ATOM   1631  O O    . LEU A 1  229 ? 4.196   -9.984  6.655   1.00 90.38 229 A 1 
ATOM   1632  C CB   . LEU A 1  229 ? 2.680   -9.812  3.730   1.00 89.73 229 A 1 
ATOM   1633  C CG   . LEU A 1  229 ? 2.484   -8.856  2.536   1.00 88.15 229 A 1 
ATOM   1634  C CD1  . LEU A 1  229 ? 1.047   -8.973  2.036   1.00 83.98 229 A 1 
ATOM   1635  C CD2  . LEU A 1  229 ? 2.743   -7.396  2.905   1.00 83.60 229 A 1 
ATOM   1636  N N    . VAL A 1  230 ? 4.229   -11.951 5.583   1.00 90.31 230 A 1 
ATOM   1637  C CA   . VAL A 1  230 ? 4.397   -12.793 6.775   1.00 89.91 230 A 1 
ATOM   1638  C C    . VAL A 1  230 ? 5.701   -12.458 7.494   1.00 90.49 230 A 1 
ATOM   1639  O O    . VAL A 1  230 ? 5.683   -12.182 8.693   1.00 89.99 230 A 1 
ATOM   1640  C CB   . VAL A 1  230 ? 4.328   -14.286 6.386   1.00 88.53 230 A 1 
ATOM   1641  C CG1  . VAL A 1  230 ? 4.892   -15.228 7.459   1.00 83.16 230 A 1 
ATOM   1642  C CG2  . VAL A 1  230 ? 2.877   -14.707 6.143   1.00 84.07 230 A 1 
ATOM   1643  N N    . LEU A 1  231 ? 6.816   -12.428 6.777   1.00 90.50 231 A 1 
ATOM   1644  C CA   . LEU A 1  231 ? 8.105   -12.106 7.384   1.00 90.98 231 A 1 
ATOM   1645  C C    . LEU A 1  231 ? 8.130   -10.681 7.942   1.00 91.38 231 A 1 
ATOM   1646  O O    . LEU A 1  231 ? 8.562   -10.472 9.075   1.00 90.71 231 A 1 
ATOM   1647  C CB   . LEU A 1  231 ? 9.232   -12.351 6.369   1.00 90.44 231 A 1 
ATOM   1648  C CG   . LEU A 1  231 ? 10.640  -12.125 6.971   1.00 89.23 231 A 1 
ATOM   1649  C CD1  . LEU A 1  231 ? 10.932  -13.066 8.139   1.00 83.31 231 A 1 
ATOM   1650  C CD2  . LEU A 1  231 ? 11.707  -12.365 5.904   1.00 83.49 231 A 1 
ATOM   1651  N N    . PHE A 1  232 ? 7.623   -9.709  7.192   1.00 92.05 232 A 1 
ATOM   1652  C CA   . PHE A 1  232 ? 7.558   -8.324  7.652   1.00 92.11 232 A 1 
ATOM   1653  C C    . PHE A 1  232 ? 6.700   -8.176  8.916   1.00 92.51 232 A 1 
ATOM   1654  O O    . PHE A 1  232 ? 7.144   -7.564  9.885   1.00 92.26 232 A 1 
ATOM   1655  C CB   . PHE A 1  232 ? 7.033   -7.424  6.529   1.00 92.01 232 A 1 
ATOM   1656  C CG   . PHE A 1  232 ? 6.898   -5.982  6.971   1.00 91.27 232 A 1 
ATOM   1657  C CD1  . PHE A 1  232 ? 5.643   -5.465  7.340   1.00 87.11 232 A 1 
ATOM   1658  C CD2  . PHE A 1  232 ? 8.040   -5.171  7.088   1.00 87.34 232 A 1 
ATOM   1659  C CE1  . PHE A 1  232 ? 5.533   -4.147  7.809   1.00 85.59 232 A 1 
ATOM   1660  C CE2  . PHE A 1  232 ? 7.934   -3.851  7.559   1.00 85.41 232 A 1 
ATOM   1661  C CZ   . PHE A 1  232 ? 6.678   -3.341  7.918   1.00 87.69 232 A 1 
ATOM   1662  N N    . ALA A 1  233 ? 5.507   -8.759  8.932   1.00 92.96 233 A 1 
ATOM   1663  C CA   . ALA A 1  233 ? 4.609   -8.691  10.078  1.00 92.84 233 A 1 
ATOM   1664  C C    . ALA A 1  233 ? 5.199   -9.376  11.320  1.00 93.04 233 A 1 
ATOM   1665  O O    . ALA A 1  233 ? 5.095   -8.847  12.425  1.00 91.63 233 A 1 
ATOM   1666  C CB   . ALA A 1  233 ? 3.269   -9.310  9.672   1.00 92.42 233 A 1 
ATOM   1667  N N    . LEU A 1  234 ? 5.870   -10.505 11.141  1.00 92.95 234 A 1 
ATOM   1668  C CA   . LEU A 1  234 ? 6.570   -11.208 12.215  1.00 92.23 234 A 1 
ATOM   1669  C C    . LEU A 1  234 ? 7.660   -10.328 12.837  1.00 92.61 234 A 1 
ATOM   1670  O O    . LEU A 1  234 ? 7.681   -10.132 14.053  1.00 91.40 234 A 1 
ATOM   1671  C CB   . LEU A 1  234 ? 7.147   -12.514 11.638  1.00 90.96 234 A 1 
ATOM   1672  C CG   . LEU A 1  234 ? 7.954   -13.352 12.655  1.00 83.80 234 A 1 
ATOM   1673  C CD1  . LEU A 1  234 ? 7.061   -13.909 13.751  1.00 76.85 234 A 1 
ATOM   1674  C CD2  . LEU A 1  234 ? 8.607   -14.530 11.934  1.00 77.45 234 A 1 
ATOM   1675  N N    . VAL A 1  235 ? 8.536   -9.770  12.017  1.00 93.07 235 A 1 
ATOM   1676  C CA   . VAL A 1  235 ? 9.647   -8.939  12.503  1.00 92.66 235 A 1 
ATOM   1677  C C    . VAL A 1  235 ? 9.134   -7.629  13.111  1.00 93.00 235 A 1 
ATOM   1678  O O    . VAL A 1  235 ? 9.659   -7.186  14.130  1.00 91.40 235 A 1 
ATOM   1679  C CB   . VAL A 1  235 ? 10.686  -8.699  11.386  1.00 91.19 235 A 1 
ATOM   1680  C CG1  . VAL A 1  235 ? 11.893  -7.936  11.917  1.00 81.73 235 A 1 
ATOM   1681  C CG2  . VAL A 1  235 ? 11.246  -10.011 10.825  1.00 81.97 235 A 1 
ATOM   1682  N N    . LEU A 1  236 ? 8.067   -7.052  12.565  1.00 92.71 236 A 1 
ATOM   1683  C CA   . LEU A 1  236 ? 7.403   -5.882  13.142  1.00 92.80 236 A 1 
ATOM   1684  C C    . LEU A 1  236 ? 6.825   -6.192  14.529  1.00 92.82 236 A 1 
ATOM   1685  O O    . LEU A 1  236 ? 7.016   -5.407  15.452  1.00 91.60 236 A 1 
ATOM   1686  C CB   . LEU A 1  236 ? 6.318   -5.387  12.168  1.00 92.30 236 A 1 
ATOM   1687  C CG   . LEU A 1  236 ? 5.568   -4.128  12.653  1.00 91.76 236 A 1 
ATOM   1688  C CD1  . LEU A 1  236 ? 6.486   -2.914  12.769  1.00 86.55 236 A 1 
ATOM   1689  C CD2  . LEU A 1  236 ? 4.450   -3.781  11.672  1.00 87.20 236 A 1 
ATOM   1690  N N    . GLY A 1  237 ? 6.178   -7.333  14.705  1.00 93.36 237 A 1 
ATOM   1691  C CA   . GLY A 1  237 ? 5.667   -7.762  16.008  1.00 92.83 237 A 1 
ATOM   1692  C C    . GLY A 1  237 ? 6.769   -7.911  17.059  1.00 93.17 237 A 1 
ATOM   1693  O O    . GLY A 1  237 ? 6.628   -7.436  18.184  1.00 91.58 237 A 1 
ATOM   1694  N N    . VAL A 1  238 ? 7.903   -8.491  16.679  1.00 93.09 238 A 1 
ATOM   1695  C CA   . VAL A 1  238 ? 9.079   -8.594  17.562  1.00 92.30 238 A 1 
ATOM   1696  C C    . VAL A 1  238 ? 9.654   -7.213  17.891  1.00 92.21 238 A 1 
ATOM   1697  O O    . VAL A 1  238 ? 9.997   -6.950  19.044  1.00 90.59 238 A 1 
ATOM   1698  C CB   . VAL A 1  238 ? 10.158  -9.507  16.946  1.00 91.63 238 A 1 
ATOM   1699  C CG1  . VAL A 1  238 ? 11.383  -9.611  17.859  1.00 85.97 238 A 1 
ATOM   1700  C CG2  . VAL A 1  238 ? 9.632   -10.934 16.747  1.00 86.55 238 A 1 
ATOM   1701  N N    . ALA A 1  239 ? 9.725   -6.318  16.912  1.00 92.11 239 A 1 
ATOM   1702  C CA   . ALA A 1  239 ? 10.197  -4.953  17.125  1.00 91.88 239 A 1 
ATOM   1703  C C    . ALA A 1  239 ? 9.284   -4.173  18.087  1.00 92.33 239 A 1 
ATOM   1704  O O    . ALA A 1  239 ? 9.775   -3.537  19.020  1.00 90.98 239 A 1 
ATOM   1705  C CB   . ALA A 1  239 ? 10.322  -4.256  15.767  1.00 91.41 239 A 1 
ATOM   1706  N N    . LEU A 1  240 ? 7.974   -4.282  17.919  1.00 92.55 240 A 1 
ATOM   1707  C CA   . LEU A 1  240 ? 6.989   -3.665  18.807  1.00 92.35 240 A 1 
ATOM   1708  C C    . LEU A 1  240 ? 7.091   -4.199  20.237  1.00 92.13 240 A 1 
ATOM   1709  O O    . LEU A 1  240 ? 7.089   -3.415  21.184  1.00 90.34 240 A 1 
ATOM   1710  C CB   . LEU A 1  240 ? 5.579   -3.901  18.247  1.00 91.51 240 A 1 
ATOM   1711  C CG   . LEU A 1  240 ? 5.246   -3.057  17.006  1.00 90.96 240 A 1 
ATOM   1712  C CD1  . LEU A 1  240 ? 3.908   -3.511  16.430  1.00 86.11 240 A 1 
ATOM   1713  C CD2  . LEU A 1  240 ? 5.154   -1.572  17.349  1.00 86.62 240 A 1 
ATOM   1714  N N    . LYS A 1  241 ? 7.251   -5.506  20.393  1.00 92.04 241 A 1 
ATOM   1715  C CA   . LYS A 1  241 ? 7.457   -6.098  21.719  1.00 90.96 241 A 1 
ATOM   1716  C C    . LYS A 1  241 ? 8.726   -5.576  22.392  1.00 90.72 241 A 1 
ATOM   1717  O O    . LYS A 1  241 ? 8.728   -5.347  23.597  1.00 87.66 241 A 1 
ATOM   1718  C CB   . LYS A 1  241 ? 7.473   -7.627  21.611  1.00 89.50 241 A 1 
ATOM   1719  C CG   . LYS A 1  241 ? 7.483   -8.335  22.980  1.00 85.07 241 A 1 
ATOM   1720  C CD   . LYS A 1  241 ? 6.217   -8.012  23.779  1.00 79.77 241 A 1 
ATOM   1721  C CE   . LYS A 1  241 ? 6.134   -8.812  25.074  1.00 72.77 241 A 1 
ATOM   1722  N NZ   . LYS A 1  241 ? 4.814   -8.614  25.726  1.00 65.42 241 A 1 
ATOM   1723  N N    . LYS A 1  242 ? 9.776   -5.364  21.616  1.00 91.45 242 A 1 
ATOM   1724  C CA   . LYS A 1  242 ? 11.051  -4.831  22.104  1.00 90.71 242 A 1 
ATOM   1725  C C    . LYS A 1  242 ? 10.952  -3.380  22.584  1.00 90.73 242 A 1 
ATOM   1726  O O    . LYS A 1  242 ? 11.680  -3.005  23.500  1.00 88.11 242 A 1 
ATOM   1727  C CB   . LYS A 1  242 ? 12.107  -5.007  21.005  1.00 89.57 242 A 1 
ATOM   1728  C CG   . LYS A 1  242 ? 13.509  -4.603  21.474  1.00 83.25 242 A 1 
ATOM   1729  C CD   . LYS A 1  242 ? 14.568  -4.911  20.416  1.00 80.34 242 A 1 
ATOM   1730  C CE   . LYS A 1  242 ? 15.940  -4.487  20.953  1.00 71.73 242 A 1 
ATOM   1731  N NZ   . LYS A 1  242 ? 17.042  -4.869  20.040  1.00 64.85 242 A 1 
ATOM   1732  N N    . LEU A 1  243 ? 10.057  -2.588  22.001  1.00 91.04 243 A 1 
ATOM   1733  C CA   . LEU A 1  243 ? 9.816   -1.203  22.426  1.00 90.04 243 A 1 
ATOM   1734  C C    . LEU A 1  243 ? 9.127   -1.102  23.799  1.00 89.65 243 A 1 
ATOM   1735  O O    . LEU A 1  243 ? 9.197   -0.054  24.433  1.00 84.52 243 A 1 
ATOM   1736  C CB   . LEU A 1  243 ? 8.984   -0.473  21.363  1.00 88.64 243 A 1 
ATOM   1737  C CG   . LEU A 1  243 ? 9.711   -0.209  20.031  1.00 87.02 243 A 1 
ATOM   1738  C CD1  . LEU A 1  243 ? 8.725   0.412   19.043  1.00 81.29 243 A 1 
ATOM   1739  C CD2  . LEU A 1  243 ? 10.891  0.742   20.188  1.00 80.71 243 A 1 
ATOM   1740  N N    . GLY A 1  244 ? 8.490   -2.160  24.276  1.00 89.11 244 A 1 
ATOM   1741  C CA   . GLY A 1  244 ? 7.752   -2.140  25.531  1.00 88.35 244 A 1 
ATOM   1742  C C    . GLY A 1  244 ? 6.550   -1.198  25.460  1.00 89.42 244 A 1 
ATOM   1743  O O    . GLY A 1  244 ? 5.713   -1.326  24.573  1.00 85.02 244 A 1 
ATOM   1744  N N    . GLN A 1  245 ? 6.489   -0.234  26.385  1.00 87.62 245 A 1 
ATOM   1745  C CA   . GLN A 1  245 ? 5.362   0.697   26.499  1.00 87.15 245 A 1 
ATOM   1746  C C    . GLN A 1  245 ? 5.125   1.526   25.231  1.00 87.52 245 A 1 
ATOM   1747  O O    . GLN A 1  245 ? 3.986   1.721   24.829  1.00 82.66 245 A 1 
ATOM   1748  C CB   . GLN A 1  245 ? 5.597   1.610   27.713  1.00 85.03 245 A 1 
ATOM   1749  C CG   . GLN A 1  245 ? 4.453   1.508   28.725  1.00 74.85 245 A 1 
ATOM   1750  C CD   . GLN A 1  245 ? 4.682   2.334   29.991  1.00 67.74 245 A 1 
ATOM   1751  O OE1  . GLN A 1  245 ? 5.679   3.009   30.166  1.00 59.44 245 A 1 
ATOM   1752  N NE2  . GLN A 1  245 ? 3.761   2.303   30.927  1.00 57.21 245 A 1 
ATOM   1753  N N    . GLU A 1  246 ? 6.188   1.950   24.564  1.00 87.94 246 A 1 
ATOM   1754  C CA   . GLU A 1  246 ? 6.076   2.715   23.317  1.00 87.06 246 A 1 
ATOM   1755  C C    . GLU A 1  246 ? 5.435   1.906   22.177  1.00 88.13 246 A 1 
ATOM   1756  O O    . GLU A 1  246 ? 4.848   2.482   21.264  1.00 83.29 246 A 1 
ATOM   1757  C CB   . GLU A 1  246 ? 7.459   3.201   22.861  1.00 84.25 246 A 1 
ATOM   1758  C CG   . GLU A 1  246 ? 8.118   4.198   23.828  1.00 73.81 246 A 1 
ATOM   1759  C CD   . GLU A 1  246 ? 9.434   4.779   23.276  1.00 67.45 246 A 1 
ATOM   1760  O OE1  . GLU A 1  246 ? 9.908   5.785   23.848  1.00 59.46 246 A 1 
ATOM   1761  O OE2  . GLU A 1  246 ? 9.966   4.234   22.279  1.00 61.65 246 A 1 
ATOM   1762  N N    . GLY A 1  247 ? 5.540   0.588   22.227  1.00 88.90 247 A 1 
ATOM   1763  C CA   . GLY A 1  247 ? 4.934   -0.314  21.251  1.00 89.19 247 A 1 
ATOM   1764  C C    . GLY A 1  247 ? 3.504   -0.732  21.586  1.00 90.44 247 A 1 
ATOM   1765  O O    . GLY A 1  247 ? 2.795   -1.215  20.705  1.00 87.71 247 A 1 
ATOM   1766  N N    . GLU A 1  248 ? 3.064   -0.564  22.840  1.00 89.90 248 A 1 
ATOM   1767  C CA   . GLU A 1  248 ? 1.778   -1.105  23.303  1.00 89.80 248 A 1 
ATOM   1768  C C    . GLU A 1  248 ? 0.565   -0.555  22.552  1.00 90.35 248 A 1 
ATOM   1769  O O    . GLU A 1  248 ? -0.312  -1.329  22.177  1.00 87.39 248 A 1 
ATOM   1770  C CB   . GLU A 1  248 ? 1.577   -0.857  24.803  1.00 87.60 248 A 1 
ATOM   1771  C CG   . GLU A 1  248 ? 2.281   -1.903  25.669  1.00 75.94 248 A 1 
ATOM   1772  C CD   . GLU A 1  248 ? 1.903   -1.818  27.153  1.00 68.38 248 A 1 
ATOM   1773  O OE1  . GLU A 1  248 ? 2.342   -2.724  27.902  1.00 59.85 248 A 1 
ATOM   1774  O OE2  . GLU A 1  248 ? 1.161   -0.884  27.540  1.00 60.63 248 A 1 
ATOM   1775  N N    . ASP A 1  249 ? 0.526   0.744   22.301  1.00 88.32 249 A 1 
ATOM   1776  C CA   . ASP A 1  249 ? -0.597  1.353   21.591  1.00 88.16 249 A 1 
ATOM   1777  C C    . ASP A 1  249 ? -0.735  0.775   20.178  1.00 89.78 249 A 1 
ATOM   1778  O O    . ASP A 1  249 ? -1.836  0.439   19.734  1.00 87.20 249 A 1 
ATOM   1779  C CB   . ASP A 1  249 ? -0.422  2.882   21.540  1.00 85.04 249 A 1 
ATOM   1780  C CG   . ASP A 1  249 ? -0.700  3.602   22.866  1.00 78.62 249 A 1 
ATOM   1781  O OD1  . ASP A 1  249 ? -1.363  3.013   23.748  1.00 69.87 249 A 1 
ATOM   1782  O OD2  . ASP A 1  249 ? -0.290  4.781   22.979  1.00 71.28 249 A 1 
ATOM   1783  N N    . LEU A 1  250 ? 0.389   0.576   19.496  1.00 89.42 250 A 1 
ATOM   1784  C CA   . LEU A 1  250 ? 0.389   -0.001  18.159  1.00 90.50 250 A 1 
ATOM   1785  C C    . LEU A 1  250 ? 0.033   -1.497  18.175  1.00 91.55 250 A 1 
ATOM   1786  O O    . LEU A 1  250 ? -0.695  -1.962  17.304  1.00 90.24 250 A 1 
ATOM   1787  C CB   . LEU A 1  250 ? 1.743   0.287   17.493  1.00 88.81 250 A 1 
ATOM   1788  C CG   . LEU A 1  250 ? 1.761   -0.013  15.989  1.00 83.15 250 A 1 
ATOM   1789  C CD1  . LEU A 1  250 ? 0.704   0.762   15.216  1.00 77.13 250 A 1 
ATOM   1790  C CD2  . LEU A 1  250 ? 3.110   0.385   15.397  1.00 78.40 250 A 1 
ATOM   1791  N N    . ILE A 1  251 ? 0.478   -2.234  19.187  1.00 91.33 251 A 1 
ATOM   1792  C CA   . ILE A 1  251 ? 0.060   -3.630  19.388  1.00 91.48 251 A 1 
ATOM   1793  C C    . ILE A 1  251 ? -1.456  -3.695  19.614  1.00 91.77 251 A 1 
ATOM   1794  O O    . ILE A 1  251 ? -2.132  -4.530  19.012  1.00 90.68 251 A 1 
ATOM   1795  C CB   . ILE A 1  251 ? 0.829   -4.277  20.557  1.00 90.89 251 A 1 
ATOM   1796  C CG1  . ILE A 1  251 ? 2.334   -4.404  20.229  1.00 88.28 251 A 1 
ATOM   1797  C CG2  . ILE A 1  251 ? 0.259   -5.673  20.887  1.00 87.73 251 A 1 
ATOM   1798  C CD1  . ILE A 1  251 ? 3.214   -4.649  21.462  1.00 83.77 251 A 1 
ATOM   1799  N N    . ARG A 1  252 ? -1.994  -2.796  20.442  1.00 91.31 252 A 1 
ATOM   1800  C CA   . ARG A 1  252 ? -3.434  -2.717  20.716  1.00 90.72 252 A 1 
ATOM   1801  C C    . ARG A 1  252 ? -4.231  -2.389  19.453  1.00 91.05 252 A 1 
ATOM   1802  O O    . ARG A 1  252 ? -5.259  -3.012  19.214  1.00 89.58 252 A 1 
ATOM   1803  C CB   . ARG A 1  252 ? -3.673  -1.694  21.833  1.00 89.68 252 A 1 
ATOM   1804  C CG   . ARG A 1  252 ? -5.013  -1.922  22.528  1.00 82.79 252 A 1 
ATOM   1805  C CD   . ARG A 1  252 ? -5.272  -0.869  23.616  1.00 80.87 252 A 1 
ATOM   1806  N NE   . ARG A 1  252 ? -4.226  -0.875  24.663  1.00 73.92 252 A 1 
ATOM   1807  C CZ   . ARG A 1  252 ? -3.674  0.180   25.249  1.00 68.48 252 A 1 
ATOM   1808  N NH1  . ARG A 1  252 ? -4.084  1.398   25.026  1.00 60.95 252 A 1 
ATOM   1809  N NH2  . ARG A 1  252 ? -2.690  0.025   26.077  1.00 60.81 252 A 1 
ATOM   1810  N N    . PHE A 1  253 ? -3.706  -1.505  18.615  1.00 90.88 253 A 1 
ATOM   1811  C CA   . PHE A 1  253 ? -4.304  -1.207  17.310  1.00 91.21 253 A 1 
ATOM   1812  C C    . PHE A 1  253 ? -4.398  -2.454  16.427  1.00 92.09 253 A 1 
ATOM   1813  O O    . PHE A 1  253 ? -5.475  -2.771  15.933  1.00 91.17 253 A 1 
ATOM   1814  C CB   . PHE A 1  253 ? -3.506  -0.109  16.606  1.00 90.72 253 A 1 
ATOM   1815  C CG   . PHE A 1  253 ? -3.958  0.164   15.189  1.00 89.97 253 A 1 
ATOM   1816  C CD1  . PHE A 1  253 ? -3.460  -0.603  14.128  1.00 85.34 253 A 1 
ATOM   1817  C CD2  . PHE A 1  253 ? -4.884  1.190   14.928  1.00 85.57 253 A 1 
ATOM   1818  C CE1  . PHE A 1  253 ? -3.878  -0.343  12.811  1.00 84.43 253 A 1 
ATOM   1819  C CE2  . PHE A 1  253 ? -5.296  1.456   13.611  1.00 83.47 253 A 1 
ATOM   1820  C CZ   . PHE A 1  253 ? -4.791  0.687   12.556  1.00 85.84 253 A 1 
ATOM   1821  N N    . PHE A 1  254 ? -3.290  -3.179  16.253  1.00 92.06 254 A 1 
ATOM   1822  C CA   . PHE A 1  254 ? -3.297  -4.398  15.445  1.00 92.55 254 A 1 
ATOM   1823  C C    . PHE A 1  254 ? -4.193  -5.481  16.043  1.00 92.47 254 A 1 
ATOM   1824  O O    . PHE A 1  254 ? -4.863  -6.198  15.304  1.00 90.69 254 A 1 
ATOM   1825  C CB   . PHE A 1  254 ? -1.869  -4.919  15.258  1.00 92.27 254 A 1 
ATOM   1826  C CG   . PHE A 1  254 ? -1.063  -4.164  14.222  1.00 93.05 254 A 1 
ATOM   1827  C CD1  . PHE A 1  254 ? -1.407  -4.256  12.860  1.00 88.19 254 A 1 
ATOM   1828  C CD2  . PHE A 1  254 ? 0.035   -3.378  14.601  1.00 88.37 254 A 1 
ATOM   1829  C CE1  . PHE A 1  254 ? -0.671  -3.560  11.888  1.00 87.26 254 A 1 
ATOM   1830  C CE2  . PHE A 1  254 ? 0.774   -2.678  13.633  1.00 87.28 254 A 1 
ATOM   1831  C CZ   . PHE A 1  254 ? 0.421   -2.767  12.278  1.00 90.84 254 A 1 
ATOM   1832  N N    . ASN A 1  255 ? -4.263  -5.571  17.359  1.00 92.01 255 A 1 
ATOM   1833  C CA   . ASN A 1  255 ? -5.143  -6.521  18.020  1.00 91.19 255 A 1 
ATOM   1834  C C    . ASN A 1  255 ? -6.626  -6.173  17.807  1.00 91.23 255 A 1 
ATOM   1835  O O    . ASN A 1  255 ? -7.393  -7.040  17.402  1.00 89.66 255 A 1 
ATOM   1836  C CB   . ASN A 1  255 ? -4.766  -6.613  19.505  1.00 89.82 255 A 1 
ATOM   1837  C CG   . ASN A 1  255 ? -5.441  -7.810  20.145  1.00 79.84 255 A 1 
ATOM   1838  O OD1  . ASN A 1  255 ? -5.175  -8.945  19.793  1.00 70.19 255 A 1 
ATOM   1839  N ND2  . ASN A 1  255 ? -6.339  -7.587  21.075  1.00 70.28 255 A 1 
ATOM   1840  N N    . SER A 1  256 ? -7.009  -4.918  17.993  1.00 91.04 256 A 1 
ATOM   1841  C CA   . SER A 1  256 ? -8.379  -4.452  17.746  1.00 90.73 256 A 1 
ATOM   1842  C C    . SER A 1  256 ? -8.794  -4.645  16.281  1.00 91.40 256 A 1 
ATOM   1843  O O    . SER A 1  256 ? -9.878  -5.154  15.999  1.00 89.94 256 A 1 
ATOM   1844  C CB   . SER A 1  256 ? -8.490  -2.983  18.162  1.00 89.72 256 A 1 
ATOM   1845  O OG   . SER A 1  256 ? -9.793  -2.487  17.937  1.00 74.03 256 A 1 
ATOM   1846  N N    . PHE A 1  257 ? -7.904  -4.335  15.345  1.00 90.96 257 A 1 
ATOM   1847  C CA   . PHE A 1  257 ? -8.160  -4.552  13.919  1.00 91.54 257 A 1 
ATOM   1848  C C    . PHE A 1  257 ? -8.303  -6.040  13.578  1.00 91.10 257 A 1 
ATOM   1849  O O    . PHE A 1  257 ? -9.128  -6.416  12.749  1.00 89.16 257 A 1 
ATOM   1850  C CB   . PHE A 1  257 ? -7.047  -3.896  13.096  1.00 90.65 257 A 1 
ATOM   1851  C CG   . PHE A 1  257 ? -7.458  -3.601  11.668  1.00 89.01 257 A 1 
ATOM   1852  C CD1  . PHE A 1  257 ? -7.326  -4.573  10.661  1.00 82.10 257 A 1 
ATOM   1853  C CD2  . PHE A 1  257 ? -7.998  -2.343  11.346  1.00 81.31 257 A 1 
ATOM   1854  C CE1  . PHE A 1  257 ? -7.725  -4.286  9.343   1.00 78.64 257 A 1 
ATOM   1855  C CE2  . PHE A 1  257 ? -8.396  -2.055  10.031  1.00 78.20 257 A 1 
ATOM   1856  C CZ   . PHE A 1  257 ? -8.257  -3.026  9.030   1.00 81.03 257 A 1 
ATOM   1857  N N    . ASN A 1  258 ? -7.545  -6.892  14.244  1.00 91.27 258 A 1 
ATOM   1858  C CA   . ASN A 1  258 ? -7.650  -8.338  14.087  1.00 90.75 258 A 1 
ATOM   1859  C C    . ASN A 1  258 ? -8.990  -8.864  14.616  1.00 90.67 258 A 1 
ATOM   1860  O O    . ASN A 1  258 ? -9.688  -9.571  13.895  1.00 88.81 258 A 1 
ATOM   1861  C CB   . ASN A 1  258 ? -6.440  -8.978  14.776  1.00 89.18 258 A 1 
ATOM   1862  C CG   . ASN A 1  258 ? -6.258  -10.443 14.422  1.00 87.33 258 A 1 
ATOM   1863  O OD1  . ASN A 1  258 ? -7.012  -11.075 13.717  1.00 76.74 258 A 1 
ATOM   1864  N ND2  . ASN A 1  258 ? -5.186  -11.020 14.910  1.00 77.06 258 A 1 
ATOM   1865  N N    . GLU A 1  259 ? -9.397  -8.456  15.824  1.00 91.42 259 A 1 
ATOM   1866  C CA   . GLU A 1  259 ? -10.698 -8.846  16.381  1.00 90.81 259 A 1 
ATOM   1867  C C    . GLU A 1  259 ? -11.867 -8.391  15.491  1.00 91.33 259 A 1 
ATOM   1868  O O    . GLU A 1  259 ? -12.774 -9.177  15.219  1.00 89.24 259 A 1 
ATOM   1869  C CB   . GLU A 1  259 ? -10.869 -8.300  17.806  1.00 89.98 259 A 1 
ATOM   1870  C CG   . GLU A 1  259 ? -9.914  -8.895  18.860  1.00 84.63 259 A 1 
ATOM   1871  C CD   . GLU A 1  259 ? -9.973  -10.425 19.008  1.00 81.30 259 A 1 
ATOM   1872  O OE1  . GLU A 1  259 ? -8.980  -11.016 19.489  1.00 72.00 259 A 1 
ATOM   1873  O OE2  . GLU A 1  259 ? -10.975 -11.063 18.634  1.00 73.69 259 A 1 
ATOM   1874  N N    . ALA A 1  260 ? -11.802 -7.172  14.968  1.00 91.93 260 A 1 
ATOM   1875  C CA   . ALA A 1  260 ? -12.805 -6.688  14.022  1.00 91.82 260 A 1 
ATOM   1876  C C    . ALA A 1  260 ? -12.844 -7.539  12.742  1.00 92.68 260 A 1 
ATOM   1877  O O    . ALA A 1  260 ? -13.921 -7.911  12.275  1.00 91.22 260 A 1 
ATOM   1878  C CB   . ALA A 1  260 ? -12.519 -5.217  13.709  1.00 91.10 260 A 1 
ATOM   1879  N N    . THR A 1  261 ? -11.675 -7.912  12.217  1.00 91.65 261 A 1 
ATOM   1880  C CA   . THR A 1  261 ? -11.580 -8.800  11.050  1.00 91.39 261 A 1 
ATOM   1881  C C    . THR A 1  261 ? -12.163 -10.181 11.354  1.00 91.55 261 A 1 
ATOM   1882  O O    . THR A 1  261 ? -12.880 -10.739 10.529  1.00 90.13 261 A 1 
ATOM   1883  C CB   . THR A 1  261 ? -10.133 -8.928  10.556  1.00 90.53 261 A 1 
ATOM   1884  O OG1  . THR A 1  261 ? -9.565  -7.656  10.342  1.00 78.96 261 A 1 
ATOM   1885  C CG2  . THR A 1  261 ? -10.051 -9.655  9.218   1.00 79.06 261 A 1 
ATOM   1886  N N    . MET A 1  262 ? -11.950 -10.709 12.555  1.00 91.50 262 A 1 
ATOM   1887  C CA   . MET A 1  262 ? -12.533 -11.988 12.976  1.00 90.30 262 A 1 
ATOM   1888  C C    . MET A 1  262 ? -14.063 -11.929 13.104  1.00 90.39 262 A 1 
ATOM   1889  O O    . MET A 1  262 ? -14.732 -12.928 12.838  1.00 89.04 262 A 1 
ATOM   1890  C CB   . MET A 1  262 ? -11.895 -12.456 14.288  1.00 89.43 262 A 1 
ATOM   1891  C CG   . MET A 1  262 ? -10.412 -12.825 14.140  1.00 85.02 262 A 1 
ATOM   1892  S SD   . MET A 1  262 ? -10.014 -14.029 12.837  1.00 82.08 262 A 1 
ATOM   1893  C CE   . MET A 1  262 ? -10.911 -15.470 13.437  1.00 73.50 262 A 1 
ATOM   1894  N N    . VAL A 1  263 ? -14.628 -10.776 13.453  1.00 91.73 263 A 1 
ATOM   1895  C CA   . VAL A 1  263 ? -16.084 -10.566 13.383  1.00 91.46 263 A 1 
ATOM   1896  C C    . VAL A 1  263 ? -16.563 -10.660 11.931  1.00 92.34 263 A 1 
ATOM   1897  O O    . VAL A 1  263 ? -17.525 -11.382 11.669  1.00 91.19 263 A 1 
ATOM   1898  C CB   . VAL A 1  263 ? -16.509 -9.239  14.039  1.00 90.62 263 A 1 
ATOM   1899  C CG1  . VAL A 1  263 ? -18.008 -8.967  13.868  1.00 82.05 263 A 1 
ATOM   1900  C CG2  . VAL A 1  263 ? -16.239 -9.255  15.548  1.00 83.34 263 A 1 
ATOM   1901  N N    . LEU A 1  264 ? -15.867 -10.040 10.982  1.00 91.34 264 A 1 
ATOM   1902  C CA   . LEU A 1  264 ? -16.193 -10.154 9.555   1.00 91.18 264 A 1 
ATOM   1903  C C    . LEU A 1  264 ? -16.116 -11.611 9.071   1.00 91.57 264 A 1 
ATOM   1904  O O    . LEU A 1  264 ? -17.027 -12.085 8.394   1.00 90.68 264 A 1 
ATOM   1905  C CB   . LEU A 1  264 ? -15.258 -9.270  8.709   1.00 90.72 264 A 1 
ATOM   1906  C CG   . LEU A 1  264 ? -15.265 -7.766  9.038   1.00 86.27 264 A 1 
ATOM   1907  C CD1  . LEU A 1  264 ? -14.411 -7.015  8.016   1.00 78.92 264 A 1 
ATOM   1908  C CD2  . LEU A 1  264 ? -16.660 -7.170  9.035   1.00 79.67 264 A 1 
ATOM   1909  N N    . VAL A 1  265 ? -15.081 -12.344 9.472   1.00 91.47 265 A 1 
ATOM   1910  C CA   . VAL A 1  265 ? -14.942 -13.775 9.155   1.00 90.41 265 A 1 
ATOM   1911  C C    . VAL A 1  265 ? -16.138 -14.571 9.673   1.00 90.67 265 A 1 
ATOM   1912  O O    . VAL A 1  265 ? -16.671 -15.402 8.944   1.00 89.36 265 A 1 
ATOM   1913  C CB   . VAL A 1  265 ? -13.623 -14.342 9.708   1.00 89.40 265 A 1 
ATOM   1914  C CG1  . VAL A 1  265 ? -13.515 -15.862 9.519   1.00 81.80 265 A 1 
ATOM   1915  C CG2  . VAL A 1  265 ? -12.420 -13.723 8.994   1.00 82.92 265 A 1 
ATOM   1916  N N    . SER A 1  266 ? -16.618 -14.283 10.890  1.00 90.99 266 A 1 
ATOM   1917  C CA   . SER A 1  266 ? -17.791 -14.973 11.440  1.00 89.88 266 A 1 
ATOM   1918  C C    . SER A 1  266 ? -19.056 -14.777 10.596  1.00 90.45 266 A 1 
ATOM   1919  O O    . SER A 1  266 ? -19.868 -15.689 10.493  1.00 87.67 266 A 1 
ATOM   1920  C CB   . SER A 1  266 ? -18.040 -14.556 12.894  1.00 88.28 266 A 1 
ATOM   1921  O OG   . SER A 1  266 ? -18.629 -13.285 13.015  1.00 74.39 266 A 1 
ATOM   1922  N N    . TRP A 1  267 ? -19.200 -13.630 9.954   1.00 91.45 267 A 1 
ATOM   1923  C CA   . TRP A 1  267 ? -20.326 -13.354 9.064   1.00 91.48 267 A 1 
ATOM   1924  C C    . TRP A 1  267 ? -20.159 -14.034 7.703   1.00 91.30 267 A 1 
ATOM   1925  O O    . TRP A 1  267 ? -21.115 -14.611 7.187   1.00 89.32 267 A 1 
ATOM   1926  C CB   . TRP A 1  267 ? -20.500 -11.839 8.921   1.00 91.34 267 A 1 
ATOM   1927  C CG   . TRP A 1  267 ? -20.798 -11.087 10.186  1.00 91.68 267 A 1 
ATOM   1928  C CD1  . TRP A 1  267 ? -21.283 -11.598 11.339  1.00 87.23 267 A 1 
ATOM   1929  C CD2  . TRP A 1  267 ? -20.657 -9.647  10.426  1.00 90.92 267 A 1 
ATOM   1930  N NE1  . TRP A 1  267 ? -21.447 -10.578 12.278  1.00 86.53 267 A 1 
ATOM   1931  C CE2  . TRP A 1  267 ? -21.081 -9.370  11.757  1.00 89.40 267 A 1 
ATOM   1932  C CE3  . TRP A 1  267 ? -20.221 -8.559  9.639   1.00 88.24 267 A 1 
ATOM   1933  C CZ2  . TRP A 1  267 ? -21.075 -8.063  12.295  1.00 88.19 267 A 1 
ATOM   1934  C CZ3  . TRP A 1  267 ? -20.212 -7.258  10.178  1.00 86.23 267 A 1 
ATOM   1935  C CH2  . TRP A 1  267 ? -20.637 -7.015  11.490  1.00 86.56 267 A 1 
ATOM   1936  N N    . ILE A 1  268 ? -18.944 -14.038 7.159   1.00 90.24 268 A 1 
ATOM   1937  C CA   . ILE A 1  268 ? -18.633 -14.738 5.904   1.00 90.15 268 A 1 
ATOM   1938  C C    . ILE A 1  268 ? -18.879 -16.247 6.042   1.00 90.23 268 A 1 
ATOM   1939  O O    . ILE A 1  268 ? -19.415 -16.870 5.124   1.00 88.32 268 A 1 
ATOM   1940  C CB   . ILE A 1  268 ? -17.181 -14.445 5.463   1.00 89.94 268 A 1 
ATOM   1941  C CG1  . ILE A 1  268 ? -16.995 -12.945 5.130   1.00 88.04 268 A 1 
ATOM   1942  C CG2  . ILE A 1  268 ? -16.788 -15.296 4.234   1.00 88.36 268 A 1 
ATOM   1943  C CD1  . ILE A 1  268 ? -15.529 -12.513 5.006   1.00 85.74 268 A 1 
ATOM   1944  N N    . MET A 1  269 ? -18.561 -16.834 7.193   1.00 90.68 269 A 1 
ATOM   1945  C CA   . MET A 1  269 ? -18.769 -18.266 7.442   1.00 89.77 269 A 1 
ATOM   1946  C C    . MET A 1  269 ? -20.226 -18.713 7.256   1.00 90.24 269 A 1 
ATOM   1947  O O    . MET A 1  269 ? -20.460 -19.848 6.854   1.00 88.33 269 A 1 
ATOM   1948  C CB   . MET A 1  269 ? -18.284 -18.637 8.847   1.00 88.09 269 A 1 
ATOM   1949  C CG   . MET A 1  269 ? -16.761 -18.741 8.915   1.00 81.36 269 A 1 
ATOM   1950  S SD   . MET A 1  269 ? -16.117 -19.122 10.574  1.00 74.95 269 A 1 
ATOM   1951  C CE   . MET A 1  269 ? -16.683 -20.826 10.758  1.00 65.56 269 A 1 
ATOM   1952  N N    . TRP A 1  270 ? -21.206 -17.842 7.489   1.00 92.43 270 A 1 
ATOM   1953  C CA   . TRP A 1  270 ? -22.611 -18.169 7.237   1.00 92.25 270 A 1 
ATOM   1954  C C    . TRP A 1  270 ? -22.962 -18.283 5.747   1.00 92.48 270 A 1 
ATOM   1955  O O    . TRP A 1  270 ? -23.928 -18.963 5.398   1.00 89.62 270 A 1 
ATOM   1956  C CB   . TRP A 1  270 ? -23.506 -17.150 7.944   1.00 91.09 270 A 1 
ATOM   1957  C CG   . TRP A 1  270 ? -23.556 -17.337 9.426   1.00 88.73 270 A 1 
ATOM   1958  C CD1  . TRP A 1  270 ? -22.911 -16.602 10.352  1.00 81.26 270 A 1 
ATOM   1959  C CD2  . TRP A 1  270 ? -24.269 -18.379 10.158  1.00 85.18 270 A 1 
ATOM   1960  N NE1  . TRP A 1  270 ? -23.180 -17.106 11.618  1.00 79.84 270 A 1 
ATOM   1961  C CE2  . TRP A 1  270 ? -24.006 -18.193 11.543  1.00 82.54 270 A 1 
ATOM   1962  C CE3  . TRP A 1  270 ? -25.110 -19.447 9.783   1.00 79.25 270 A 1 
ATOM   1963  C CZ2  . TRP A 1  270 ? -24.554 -19.050 12.527  1.00 80.83 270 A 1 
ATOM   1964  C CZ3  . TRP A 1  270 ? -25.650 -20.298 10.761  1.00 77.33 270 A 1 
ATOM   1965  C CH2  . TRP A 1  270 ? -25.375 -20.102 12.117  1.00 77.72 270 A 1 
ATOM   1966  N N    . TYR A 1  271 ? -22.174 -17.675 4.872   1.00 92.03 271 A 1 
ATOM   1967  C CA   . TYR A 1  271 ? -22.333 -17.807 3.422   1.00 92.75 271 A 1 
ATOM   1968  C C    . TYR A 1  271 ? -21.581 -19.017 2.841   1.00 93.06 271 A 1 
ATOM   1969  O O    . TYR A 1  271 ? -21.924 -19.505 1.766   1.00 91.38 271 A 1 
ATOM   1970  C CB   . TYR A 1  271 ? -21.895 -16.499 2.754   1.00 92.19 271 A 1 
ATOM   1971  C CG   . TYR A 1  271 ? -22.151 -16.479 1.263   1.00 93.42 271 A 1 
ATOM   1972  C CD1  . TYR A 1  271 ? -21.074 -16.508 0.355   1.00 89.57 271 A 1 
ATOM   1973  C CD2  . TYR A 1  271 ? -23.470 -16.464 0.774   1.00 89.96 271 A 1 
ATOM   1974  C CE1  . TYR A 1  271 ? -21.315 -16.511 -1.027  1.00 89.30 271 A 1 
ATOM   1975  C CE2  . TYR A 1  271 ? -23.719 -16.476 -0.606  1.00 89.36 271 A 1 
ATOM   1976  C CZ   . TYR A 1  271 ? -22.638 -16.500 -1.505  1.00 92.30 271 A 1 
ATOM   1977  O OH   . TYR A 1  271 ? -22.877 -16.515 -2.860  1.00 90.38 271 A 1 
ATOM   1978  N N    . VAL A 1  272 ? -20.608 -19.547 3.575   1.00 91.23 272 A 1 
ATOM   1979  C CA   . VAL A 1  272 ? -19.753 -20.662 3.130   1.00 90.68 272 A 1 
ATOM   1980  C C    . VAL A 1  272 ? -20.538 -21.869 2.580   1.00 90.95 272 A 1 
ATOM   1981  O O    . VAL A 1  272 ? -20.174 -22.346 1.508   1.00 89.73 272 A 1 
ATOM   1982  C CB   . VAL A 1  272 ? -18.767 -21.075 4.249   1.00 89.59 272 A 1 
ATOM   1983  C CG1  . VAL A 1  272 ? -18.030 -22.389 3.965   1.00 82.32 272 A 1 
ATOM   1984  C CG2  . VAL A 1  272 ? -17.701 -20.001 4.456   1.00 82.67 272 A 1 
ATOM   1985  N N    . PRO A 1  273 ? -21.613 -22.366 3.212   1.00 92.37 273 A 1 
ATOM   1986  C CA   . PRO A 1  273 ? -22.354 -23.518 2.685   1.00 92.07 273 A 1 
ATOM   1987  C C    . PRO A 1  273 ? -22.904 -23.303 1.270   1.00 92.40 273 A 1 
ATOM   1988  O O    . PRO A 1  273 ? -22.845 -24.205 0.438   1.00 90.91 273 A 1 
ATOM   1989  C CB   . PRO A 1  273 ? -23.487 -23.769 3.684   1.00 90.47 273 A 1 
ATOM   1990  C CG   . PRO A 1  273 ? -22.978 -23.160 4.984   1.00 89.71 273 A 1 
ATOM   1991  C CD   . PRO A 1  273 ? -22.160 -21.972 4.504   1.00 91.92 273 A 1 
ATOM   1992  N N    . ILE A 1  274 ? -23.413 -22.112 0.993   1.00 94.18 274 A 1 
ATOM   1993  C CA   . ILE A 1  274 ? -23.955 -21.754 -0.324  1.00 94.12 274 A 1 
ATOM   1994  C C    . ILE A 1  274 ? -22.816 -21.636 -1.338  1.00 94.06 274 A 1 
ATOM   1995  O O    . ILE A 1  274 ? -22.871 -22.251 -2.401  1.00 92.65 274 A 1 
ATOM   1996  C CB   . ILE A 1  274 ? -24.795 -20.456 -0.237  1.00 93.01 274 A 1 
ATOM   1997  C CG1  . ILE A 1  274 ? -25.973 -20.638 0.750   1.00 87.01 274 A 1 
ATOM   1998  C CG2  . ILE A 1  274 ? -25.316 -20.059 -1.633  1.00 86.19 274 A 1 
ATOM   1999  C CD1  . ILE A 1  274 ? -26.786 -19.364 0.997   1.00 77.48 274 A 1 
ATOM   2000  N N    . GLY A 1  275 ? -21.763 -20.904 -0.984  1.00 93.38 275 A 1 
ATOM   2001  C CA   . GLY A 1  275 ? -20.602 -20.733 -1.853  1.00 93.08 275 A 1 
ATOM   2002  C C    . GLY A 1  275 ? -19.942 -22.062 -2.236  1.00 93.41 275 A 1 
ATOM   2003  O O    . GLY A 1  275 ? -19.651 -22.296 -3.405  1.00 91.67 275 A 1 
ATOM   2004  N N    . ILE A 1  276 ? -19.786 -22.971 -1.275  1.00 91.38 276 A 1 
ATOM   2005  C CA   . ILE A 1  276 ? -19.229 -24.312 -1.513  1.00 90.65 276 A 1 
ATOM   2006  C C    . ILE A 1  276 ? -20.079 -25.107 -2.510  1.00 90.49 276 A 1 
ATOM   2007  O O    . ILE A 1  276 ? -19.527 -25.735 -3.411  1.00 88.89 276 A 1 
ATOM   2008  C CB   . ILE A 1  276 ? -19.054 -25.074 -0.176  1.00 88.92 276 A 1 
ATOM   2009  C CG1  . ILE A 1  276 ? -17.834 -24.487 0.568   1.00 83.08 276 A 1 
ATOM   2010  C CG2  . ILE A 1  276 ? -18.879 -26.588 -0.389  1.00 82.22 276 A 1 
ATOM   2011  C CD1  . ILE A 1  276 ? -17.547 -25.128 1.926   1.00 77.01 276 A 1 
ATOM   2012  N N    . MET A 1  277 ? -21.401 -25.071 -2.370  1.00 92.92 277 A 1 
ATOM   2013  C CA   . MET A 1  277 ? -22.306 -25.786 -3.269  1.00 93.23 277 A 1 
ATOM   2014  C C    . MET A 1  277 ? -22.065 -25.388 -4.730  1.00 93.09 277 A 1 
ATOM   2015  O O    . MET A 1  277 ? -21.903 -26.255 -5.590  1.00 91.39 277 A 1 
ATOM   2016  C CB   . MET A 1  277 ? -23.755 -25.520 -2.840  1.00 92.55 277 A 1 
ATOM   2017  C CG   . MET A 1  277 ? -24.774 -26.255 -3.716  1.00 85.99 277 A 1 
ATOM   2018  S SD   . MET A 1  277 ? -26.510 -25.933 -3.297  1.00 84.23 277 A 1 
ATOM   2019  C CE   . MET A 1  277 ? -26.660 -24.220 -3.850  1.00 74.40 277 A 1 
ATOM   2020  N N    . PHE A 1  278 ? -21.982 -24.091 -5.002  1.00 93.08 278 A 1 
ATOM   2021  C CA   . PHE A 1  278 ? -21.764 -23.596 -6.360  1.00 92.98 278 A 1 
ATOM   2022  C C    . PHE A 1  278 ? -20.315 -23.759 -6.840  1.00 92.20 278 A 1 
ATOM   2023  O O    . PHE A 1  278 ? -20.107 -24.058 -8.014  1.00 89.54 278 A 1 
ATOM   2024  C CB   . PHE A 1  278 ? -22.240 -22.149 -6.451  1.00 92.70 278 A 1 
ATOM   2025  C CG   . PHE A 1  278 ? -23.748 -22.003 -6.409  1.00 93.84 278 A 1 
ATOM   2026  C CD1  . PHE A 1  278 ? -24.514 -22.267 -7.559  1.00 89.28 278 A 1 
ATOM   2027  C CD2  . PHE A 1  278 ? -24.398 -21.614 -5.229  1.00 89.18 278 A 1 
ATOM   2028  C CE1  . PHE A 1  278 ? -25.909 -22.132 -7.531  1.00 87.98 278 A 1 
ATOM   2029  C CE2  . PHE A 1  278 ? -25.795 -21.482 -5.190  1.00 88.27 278 A 1 
ATOM   2030  C CZ   . PHE A 1  278 ? -26.549 -21.738 -6.341  1.00 91.72 278 A 1 
ATOM   2031  N N    . LEU A 1  279 ? -19.313 -23.645 -5.962  1.00 90.47 279 A 1 
ATOM   2032  C CA   . LEU A 1  279 ? -17.909 -23.895 -6.320  1.00 88.71 279 A 1 
ATOM   2033  C C    . LEU A 1  279 ? -17.685 -25.342 -6.768  1.00 88.28 279 A 1 
ATOM   2034  O O    . LEU A 1  279 ? -17.081 -25.582 -7.809  1.00 86.54 279 A 1 
ATOM   2035  C CB   . LEU A 1  279 ? -16.983 -23.573 -5.133  1.00 87.37 279 A 1 
ATOM   2036  C CG   . LEU A 1  279 ? -16.578 -22.094 -5.013  1.00 84.59 279 A 1 
ATOM   2037  C CD1  . LEU A 1  279 ? -15.859 -21.872 -3.685  1.00 79.35 279 A 1 
ATOM   2038  C CD2  . LEU A 1  279 ? -15.634 -21.668 -6.136  1.00 79.20 279 A 1 
ATOM   2039  N N    . VAL A 1  280 ? -18.189 -26.299 -5.997  1.00 89.81 280 A 1 
ATOM   2040  C CA   . VAL A 1  280 ? -18.048 -27.725 -6.329  1.00 88.89 280 A 1 
ATOM   2041  C C    . VAL A 1  280 ? -18.873 -28.072 -7.570  1.00 88.43 280 A 1 
ATOM   2042  O O    . VAL A 1  280 ? -18.359 -28.708 -8.486  1.00 86.74 280 A 1 
ATOM   2043  C CB   . VAL A 1  280 ? -18.419 -28.608 -5.121  1.00 88.24 280 A 1 
ATOM   2044  C CG1  . VAL A 1  280 ? -18.388 -30.097 -5.469  1.00 81.60 280 A 1 
ATOM   2045  C CG2  . VAL A 1  280 ? -17.431 -28.397 -3.966  1.00 82.91 280 A 1 
ATOM   2046  N N    . GLY A 1  281 ? -20.120 -27.634 -7.618  1.00 91.71 281 A 1 
ATOM   2047  C CA   . GLY A 1  281 ? -21.007 -27.895 -8.749  1.00 91.48 281 A 1 
ATOM   2048  C C    . GLY A 1  281 ? -20.472 -27.356 -10.075 1.00 91.34 281 A 1 
ATOM   2049  O O    . GLY A 1  281 ? -20.381 -28.102 -11.049 1.00 89.14 281 A 1 
ATOM   2050  N N    . SER A 1  282 ? -20.049 -26.103 -10.104 1.00 90.50 282 A 1 
ATOM   2051  C CA   . SER A 1  282 ? -19.530 -25.473 -11.323 1.00 89.40 282 A 1 
ATOM   2052  C C    . SER A 1  282 ? -18.251 -26.137 -11.833 1.00 88.39 282 A 1 
ATOM   2053  O O    . SER A 1  282 ? -18.129 -26.370 -13.032 1.00 84.96 282 A 1 
ATOM   2054  C CB   . SER A 1  282 ? -19.302 -23.978 -11.106 1.00 88.25 282 A 1 
ATOM   2055  O OG   . SER A 1  282 ? -18.316 -23.734 -10.132 1.00 78.84 282 A 1 
ATOM   2056  N N    . LYS A 1  283 ? -17.341 -26.540 -10.939 1.00 87.39 283 A 1 
ATOM   2057  C CA   . LYS A 1  283 ? -16.119 -27.252 -11.344 1.00 85.07 283 A 1 
ATOM   2058  C C    . LYS A 1  283 ? -16.396 -28.631 -11.935 1.00 84.45 283 A 1 
ATOM   2059  O O    . LYS A 1  283 ? -15.694 -29.036 -12.855 1.00 81.62 283 A 1 
ATOM   2060  C CB   . LYS A 1  283 ? -15.119 -27.324 -10.179 1.00 82.56 283 A 1 
ATOM   2061  C CG   . LYS A 1  283 ? -14.329 -26.018 -9.976  1.00 73.15 283 A 1 
ATOM   2062  C CD   . LYS A 1  283 ? -13.369 -25.751 -11.145 1.00 70.12 283 A 1 
ATOM   2063  C CE   . LYS A 1  283 ? -12.604 -24.433 -11.016 1.00 61.28 283 A 1 
ATOM   2064  N NZ   . LYS A 1  283 ? -11.934 -24.083 -12.299 1.00 55.46 283 A 1 
ATOM   2065  N N    . ILE A 1  284 ? -17.412 -29.337 -11.465 1.00 86.60 284 A 1 
ATOM   2066  C CA   . ILE A 1  284 ? -17.832 -30.612 -12.066 1.00 86.11 284 A 1 
ATOM   2067  C C    . ILE A 1  284 ? -18.423 -30.389 -13.469 1.00 85.32 284 A 1 
ATOM   2068  O O    . ILE A 1  284 ? -18.180 -31.193 -14.364 1.00 82.99 284 A 1 
ATOM   2069  C CB   . ILE A 1  284 ? -18.812 -31.357 -11.132 1.00 85.82 284 A 1 
ATOM   2070  C CG1  . ILE A 1  284 ? -18.070 -31.816 -9.857  1.00 83.55 284 A 1 
ATOM   2071  C CG2  . ILE A 1  284 ? -19.446 -32.575 -11.829 1.00 82.96 284 A 1 
ATOM   2072  C CD1  . ILE A 1  284 ? -19.002 -32.297 -8.746  1.00 76.98 284 A 1 
ATOM   2073  N N    . VAL A 1  285 ? -19.168 -29.306 -13.661 1.00 87.80 285 A 1 
ATOM   2074  C CA   . VAL A 1  285 ? -19.742 -28.958 -14.971 1.00 87.44 285 A 1 
ATOM   2075  C C    . VAL A 1  285 ? -18.669 -28.486 -15.956 1.00 85.62 285 A 1 
ATOM   2076  O O    . VAL A 1  285 ? -18.710 -28.881 -17.118 1.00 81.15 285 A 1 
ATOM   2077  C CB   . VAL A 1  285 ? -20.844 -27.892 -14.813 1.00 87.55 285 A 1 
ATOM   2078  C CG1  . VAL A 1  285 ? -21.412 -27.448 -16.165 1.00 79.95 285 A 1 
ATOM   2079  C CG2  . VAL A 1  285 ? -22.019 -28.444 -14.003 1.00 81.85 285 A 1 
ATOM   2080  N N    . GLU A 1  286 ? -17.713 -27.694 -15.499 1.00 82.51 286 A 1 
ATOM   2081  C CA   . GLU A 1  286 ? -16.653 -27.107 -16.332 1.00 79.46 286 A 1 
ATOM   2082  C C    . GLU A 1  286 ? -15.743 -28.165 -16.966 1.00 77.79 286 A 1 
ATOM   2083  O O    . GLU A 1  286 ? -15.236 -27.974 -18.068 1.00 72.82 286 A 1 
ATOM   2084  C CB   . GLU A 1  286 ? -15.833 -26.148 -15.448 1.00 76.33 286 A 1 
ATOM   2085  C CG   . GLU A 1  286 ? -14.792 -25.314 -16.216 1.00 69.57 286 A 1 
ATOM   2086  C CD   . GLU A 1  286 ? -13.963 -24.381 -15.307 1.00 67.28 286 A 1 
ATOM   2087  O OE1  . GLU A 1  286 ? -13.213 -23.551 -15.847 1.00 60.08 286 A 1 
ATOM   2088  O OE2  . GLU A 1  286 ? -14.020 -24.511 -14.057 1.00 61.60 286 A 1 
ATOM   2089  N N    . MET A 1  287 ? -15.531 -29.289 -16.274 1.00 78.14 287 A 1 
ATOM   2090  C CA   . MET A 1  287 ? -14.539 -30.260 -16.718 1.00 75.03 287 A 1 
ATOM   2091  C C    . MET A 1  287 ? -15.033 -31.130 -17.871 1.00 74.58 287 A 1 
ATOM   2092  O O    . MET A 1  287 ? -16.024 -31.853 -17.761 1.00 68.69 287 A 1 
ATOM   2093  C CB   . MET A 1  287 ? -14.039 -31.099 -15.549 1.00 70.57 287 A 1 
ATOM   2094  C CG   . MET A 1  287 ? -13.240 -30.236 -14.575 1.00 62.98 287 A 1 
ATOM   2095  S SD   . MET A 1  287 ? -11.726 -29.552 -15.261 1.00 57.63 287 A 1 
ATOM   2096  C CE   . MET A 1  287 ? -11.565 -28.082 -14.228 1.00 51.50 287 A 1 
ATOM   2097  N N    . GLU A 1  288 ? -14.279 -31.098 -18.949 1.00 70.57 288 A 1 
ATOM   2098  C CA   . GLU A 1  288 ? -14.506 -31.943 -20.114 1.00 68.50 288 A 1 
ATOM   2099  C C    . GLU A 1  288 ? -13.878 -33.326 -19.925 1.00 69.10 288 A 1 
ATOM   2100  O O    . GLU A 1  288 ? -12.947 -33.510 -19.147 1.00 61.70 288 A 1 
ATOM   2101  C CB   . GLU A 1  288 ? -13.988 -31.238 -21.372 1.00 62.32 288 A 1 
ATOM   2102  C CG   . GLU A 1  288 ? -14.800 -29.961 -21.655 1.00 54.71 288 A 1 
ATOM   2103  C CD   . GLU A 1  288 ? -14.383 -29.236 -22.932 1.00 49.74 288 A 1 
ATOM   2104  O OE1  . GLU A 1  288 ? -15.110 -28.303 -23.336 1.00 44.40 288 A 1 
ATOM   2105  O OE2  . GLU A 1  288 ? -13.344 -29.567 -23.547 1.00 44.11 288 A 1 
ATOM   2106  N N    . ASP A 1  289 ? -14.423 -34.302 -20.625 1.00 67.97 289 A 1 
ATOM   2107  C CA   . ASP A 1  289 ? -13.885 -35.663 -20.740 1.00 67.59 289 A 1 
ATOM   2108  C C    . ASP A 1  289 ? -13.436 -36.322 -19.424 1.00 70.38 289 A 1 
ATOM   2109  O O    . ASP A 1  289 ? -12.476 -37.089 -19.386 1.00 65.75 289 A 1 
ATOM   2110  C CB   . ASP A 1  289 ? -12.820 -35.700 -21.846 1.00 61.13 289 A 1 
ATOM   2111  C CG   . ASP A 1  289 ? -13.415 -35.425 -23.228 1.00 54.69 289 A 1 
ATOM   2112  O OD1  . ASP A 1  289 ? -14.596 -35.797 -23.432 1.00 48.97 289 A 1 
ATOM   2113  O OD2  . ASP A 1  289 ? -12.688 -34.867 -24.070 1.00 48.41 289 A 1 
ATOM   2114  N N    . ILE A 1  290 ? -14.167 -36.092 -18.332 1.00 69.98 290 A 1 
ATOM   2115  C CA   . ILE A 1  290 ? -13.855 -36.676 -17.014 1.00 70.72 290 A 1 
ATOM   2116  C C    . ILE A 1  290 ? -13.655 -38.189 -17.112 1.00 72.90 290 A 1 
ATOM   2117  O O    . ILE A 1  290 ? -12.739 -38.731 -16.506 1.00 70.37 290 A 1 
ATOM   2118  C CB   . ILE A 1  290 ? -14.962 -36.364 -15.976 1.00 67.64 290 A 1 
ATOM   2119  C CG1  . ILE A 1  290 ? -15.067 -34.845 -15.731 1.00 62.05 290 A 1 
ATOM   2120  C CG2  . ILE A 1  290 ? -14.710 -37.091 -14.643 1.00 59.86 290 A 1 
ATOM   2121  C CD1  . ILE A 1  290 ? -16.145 -34.433 -14.714 1.00 54.88 290 A 1 
ATOM   2122  N N    . VAL A 1  291 ? -14.496 -38.881 -17.876 1.00 72.07 291 A 1 
ATOM   2123  C CA   . VAL A 1  291 ? -14.409 -40.339 -18.023 1.00 72.39 291 A 1 
ATOM   2124  C C    . VAL A 1  291 ? -13.086 -40.730 -18.672 1.00 73.45 291 A 1 
ATOM   2125  O O    . VAL A 1  291 ? -12.412 -41.633 -18.185 1.00 70.42 291 A 1 
ATOM   2126  C CB   . VAL A 1  291 ? -15.598 -40.891 -18.828 1.00 70.14 291 A 1 
ATOM   2127  C CG1  . VAL A 1  291 ? -15.516 -42.412 -18.974 1.00 62.62 291 A 1 
ATOM   2128  C CG2  . VAL A 1  291 ? -16.929 -40.562 -18.139 1.00 62.93 291 A 1 
ATOM   2129  N N    . LEU A 1  292 ? -12.683 -40.033 -19.721 1.00 70.85 292 A 1 
ATOM   2130  C CA   . LEU A 1  292 ? -11.419 -40.279 -20.407 1.00 70.22 292 A 1 
ATOM   2131  C C    . LEU A 1  292 ? -10.227 -39.988 -19.489 1.00 72.06 292 A 1 
ATOM   2132  O O    . LEU A 1  292 ? -9.318  -40.809 -19.378 1.00 68.84 292 A 1 
ATOM   2133  C CB   . LEU A 1  292 ? -11.379 -39.433 -21.690 1.00 66.19 292 A 1 
ATOM   2134  C CG   . LEU A 1  292 ? -10.194 -39.775 -22.610 1.00 59.17 292 A 1 
ATOM   2135  C CD1  . LEU A 1  292 ? -10.387 -41.131 -23.287 1.00 54.22 292 A 1 
ATOM   2136  C CD2  . LEU A 1  292 ? -10.054 -38.717 -23.700 1.00 53.27 292 A 1 
ATOM   2137  N N    . LEU A 1  293 ? -10.266 -38.869 -18.768 1.00 71.62 293 A 1 
ATOM   2138  C CA   . LEU A 1  293 ? -9.228  -38.495 -17.806 1.00 70.85 293 A 1 
ATOM   2139  C C    . LEU A 1  293 ? -9.087  -39.524 -16.680 1.00 73.20 293 A 1 
ATOM   2140  O O    . LEU A 1  293 ? -7.984  -39.972 -16.378 1.00 71.78 293 A 1 
ATOM   2141  C CB   . LEU A 1  293 ? -9.551  -37.108 -17.232 1.00 67.32 293 A 1 
ATOM   2142  C CG   . LEU A 1  293 ? -9.218  -35.950 -18.190 1.00 60.99 293 A 1 
ATOM   2143  C CD1  . LEU A 1  293 ? -9.857  -34.661 -17.684 1.00 56.36 293 A 1 
ATOM   2144  C CD2  . LEU A 1  293 ? -7.709  -35.731 -18.280 1.00 56.09 293 A 1 
ATOM   2145  N N    . VAL A 1  294 ? -10.206 -39.935 -16.071 1.00 73.93 294 A 1 
ATOM   2146  C CA   . VAL A 1  294 ? -10.191 -40.898 -14.964 1.00 73.95 294 A 1 
ATOM   2147  C C    . VAL A 1  294 ? -9.771  -42.289 -15.436 1.00 74.54 294 A 1 
ATOM   2148  O O    . VAL A 1  294 ? -9.066  -42.985 -14.713 1.00 72.38 294 A 1 
ATOM   2149  C CB   . VAL A 1  294 ? -11.553 -40.935 -14.247 1.00 72.80 294 A 1 
ATOM   2150  C CG1  . VAL A 1  294 ? -11.636 -42.031 -13.185 1.00 67.02 294 A 1 
ATOM   2151  C CG2  . VAL A 1  294 ? -11.818 -39.602 -13.529 1.00 67.59 294 A 1 
ATOM   2152  N N    . THR A 1  295 ? -10.153 -42.712 -16.631 1.00 76.01 295 A 1 
ATOM   2153  C CA   . THR A 1  295 ? -9.720  -44.014 -17.162 1.00 74.96 295 A 1 
ATOM   2154  C C    . THR A 1  295 ? -8.246  -44.023 -17.552 1.00 75.03 295 A 1 
ATOM   2155  O O    . THR A 1  295 ? -7.547  -44.986 -17.247 1.00 70.82 295 A 1 
ATOM   2156  C CB   . THR A 1  295 ? -10.583 -44.471 -18.342 1.00 72.75 295 A 1 
ATOM   2157  O OG1  . THR A 1  295 ? -10.781 -43.449 -19.286 1.00 64.94 295 A 1 
ATOM   2158  C CG2  . THR A 1  295 ? -11.967 -44.930 -17.882 1.00 63.08 295 A 1 
ATOM   2159  N N    . SER A 1  296 ? -7.762  -42.964 -18.156 1.00 75.53 296 A 1 
ATOM   2160  C CA   . SER A 1  296 ? -6.374  -42.879 -18.625 1.00 74.44 296 A 1 
ATOM   2161  C C    . SER A 1  296 ? -5.384  -42.620 -17.485 1.00 76.15 296 A 1 
ATOM   2162  O O    . SER A 1  296 ? -4.364  -43.297 -17.373 1.00 72.56 296 A 1 
ATOM   2163  C CB   . SER A 1  296 ? -6.244  -41.787 -19.695 1.00 70.27 296 A 1 
ATOM   2164  O OG   . SER A 1  296 ? -7.211  -41.969 -20.706 1.00 61.97 296 A 1 
ATOM   2165  N N    . LEU A 1  297 ? -5.701  -41.672 -16.604 1.00 78.59 297 A 1 
ATOM   2166  C CA   . LEU A 1  297 ? -4.838  -41.222 -15.504 1.00 79.83 297 A 1 
ATOM   2167  C C    . LEU A 1  297 ? -5.304  -41.729 -14.128 1.00 81.99 297 A 1 
ATOM   2168  O O    . LEU A 1  297 ? -4.790  -41.309 -13.094 1.00 80.66 297 A 1 
ATOM   2169  C CB   . LEU A 1  297 ? -4.720  -39.691 -15.567 1.00 77.76 297 A 1 
ATOM   2170  C CG   . LEU A 1  297 ? -3.977  -39.184 -16.821 1.00 74.70 297 A 1 
ATOM   2171  C CD1  . LEU A 1  297 ? -4.255  -37.711 -17.058 1.00 69.43 297 A 1 
ATOM   2172  C CD2  . LEU A 1  297 ? -2.464  -39.358 -16.674 1.00 69.54 297 A 1 
ATOM   2173  N N    . GLY A 1  298 ? -6.248  -42.666 -14.096 1.00 84.03 298 A 1 
ATOM   2174  C CA   . GLY A 1  298 ? -6.869  -43.149 -12.864 1.00 84.99 298 A 1 
ATOM   2175  C C    . GLY A 1  298 ? -5.894  -43.702 -11.825 1.00 86.90 298 A 1 
ATOM   2176  O O    . GLY A 1  298 ? -6.062  -43.454 -10.632 1.00 85.72 298 A 1 
ATOM   2177  N N    . LYS A 1  299 ? -4.840  -44.396 -12.250 1.00 87.62 299 A 1 
ATOM   2178  C CA   . LYS A 1  299 ? -3.801  -44.875 -11.323 1.00 88.74 299 A 1 
ATOM   2179  C C    . LYS A 1  299 ? -3.044  -43.728 -10.652 1.00 89.62 299 A 1 
ATOM   2180  O O    . LYS A 1  299 ? -2.757  -43.819 -9.465  1.00 88.23 299 A 1 
ATOM   2181  C CB   . LYS A 1  299 ? -2.802  -45.785 -12.043 1.00 86.86 299 A 1 
ATOM   2182  C CG   . LYS A 1  299 ? -3.334  -47.203 -12.293 1.00 79.35 299 A 1 
ATOM   2183  C CD   . LYS A 1  299 ? -2.189  -48.062 -12.845 1.00 76.64 299 A 1 
ATOM   2184  C CE   . LYS A 1  299 ? -2.591  -49.529 -13.038 1.00 66.76 299 A 1 
ATOM   2185  N NZ   . LYS A 1  299 ? -1.429  -50.329 -13.492 1.00 60.21 299 A 1 
ATOM   2186  N N    . TYR A 1  300 ? -2.743  -42.674 -11.394 1.00 89.03 300 A 1 
ATOM   2187  C CA   . TYR A 1  300 ? -2.082  -41.488 -10.853 1.00 89.82 300 A 1 
ATOM   2188  C C    . TYR A 1  300 ? -2.985  -40.745 -9.860  1.00 90.84 300 A 1 
ATOM   2189  O O    . TYR A 1  300 ? -2.558  -40.455 -8.745  1.00 90.15 300 A 1 
ATOM   2190  C CB   . TYR A 1  300 ? -1.645  -40.581 -12.010 1.00 88.84 300 A 1 
ATOM   2191  C CG   . TYR A 1  300 ? -1.187  -39.220 -11.540 1.00 88.74 300 A 1 
ATOM   2192  C CD1  . TYR A 1  300 ? -2.038  -38.105 -11.659 1.00 84.17 300 A 1 
ATOM   2193  C CD2  . TYR A 1  300 ? 0.064   -39.075 -10.914 1.00 84.58 300 A 1 
ATOM   2194  C CE1  . TYR A 1  300 ? -1.647  -36.860 -11.153 1.00 83.12 300 A 1 
ATOM   2195  C CE2  . TYR A 1  300 ? 0.463   -37.832 -10.400 1.00 82.73 300 A 1 
ATOM   2196  C CZ   . TYR A 1  300 ? -0.400  -36.726 -10.520 1.00 85.23 300 A 1 
ATOM   2197  O OH   . TYR A 1  300 ? -0.026  -35.516 -10.000 1.00 83.77 300 A 1 
ATOM   2198  N N    . ILE A 1  301 ? -4.241  -40.526 -10.223 1.00 89.91 301 A 1 
ATOM   2199  C CA   . ILE A 1  301 ? -5.234  -39.891 -9.346  1.00 89.99 301 A 1 
ATOM   2200  C C    . ILE A 1  301 ? -5.402  -40.711 -8.060  1.00 90.91 301 A 1 
ATOM   2201  O O    . ILE A 1  301 ? -5.338  -40.168 -6.961  1.00 90.30 301 A 1 
ATOM   2202  C CB   . ILE A 1  301 ? -6.586  -39.728 -10.085 1.00 88.61 301 A 1 
ATOM   2203  C CG1  . ILE A 1  301 ? -6.452  -38.799 -11.316 1.00 85.06 301 A 1 
ATOM   2204  C CG2  . ILE A 1  301 ? -7.665  -39.177 -9.134  1.00 84.91 301 A 1 
ATOM   2205  C CD1  . ILE A 1  301 ? -7.669  -38.846 -12.252 1.00 79.99 301 A 1 
ATOM   2206  N N    . PHE A 1  302 ? -5.561  -42.037 -8.192  1.00 91.24 302 A 1 
ATOM   2207  C CA   . PHE A 1  302 ? -5.706  -42.934 -7.050  1.00 91.96 302 A 1 
ATOM   2208  C C    . PHE A 1  302 ? -4.473  -42.913 -6.144  1.00 92.49 302 A 1 
ATOM   2209  O O    . PHE A 1  302 ? -4.621  -42.796 -4.933  1.00 92.03 302 A 1 
ATOM   2210  C CB   . PHE A 1  302 ? -5.993  -44.354 -7.552  1.00 91.40 302 A 1 
ATOM   2211  C CG   . PHE A 1  302 ? -6.083  -45.372 -6.432  1.00 89.26 302 A 1 
ATOM   2212  C CD1  . PHE A 1  302 ? -4.988  -46.206 -6.135  1.00 83.61 302 A 1 
ATOM   2213  C CD2  . PHE A 1  302 ? -7.244  -45.452 -5.644  1.00 83.74 302 A 1 
ATOM   2214  C CE1  . PHE A 1  302 ? -5.060  -47.116 -5.067  1.00 82.50 302 A 1 
ATOM   2215  C CE2  . PHE A 1  302 ? -7.320  -46.360 -4.574  1.00 81.17 302 A 1 
ATOM   2216  C CZ   . PHE A 1  302 ? -6.227  -47.190 -4.288  1.00 84.96 302 A 1 
ATOM   2217  N N    . ALA A 1  303 ? -3.277  -42.988 -6.706  1.00 93.17 303 A 1 
ATOM   2218  C CA   . ALA A 1  303 ? -2.040  -42.968 -5.929  1.00 93.71 303 A 1 
ATOM   2219  C C    . ALA A 1  303 ? -1.860  -41.648 -5.162  1.00 94.23 303 A 1 
ATOM   2220  O O    . ALA A 1  303 ? -1.502  -41.671 -3.986  1.00 92.99 303 A 1 
ATOM   2221  C CB   . ALA A 1  303 ? -0.864  -43.247 -6.872  1.00 92.94 303 A 1 
ATOM   2222  N N    . SER A 1  304 ? -2.179  -40.519 -5.788  1.00 93.82 304 A 1 
ATOM   2223  C CA   . SER A 1  304 ? -2.117  -39.199 -5.148  1.00 93.70 304 A 1 
ATOM   2224  C C    . SER A 1  304 ? -3.132  -39.068 -4.007  1.00 94.34 304 A 1 
ATOM   2225  O O    . SER A 1  304 ? -2.769  -38.716 -2.889  1.00 93.14 304 A 1 
ATOM   2226  C CB   . SER A 1  304 ? -2.352  -38.091 -6.183  1.00 92.37 304 A 1 
ATOM   2227  O OG   . SER A 1  304 ? -1.377  -38.150 -7.201  1.00 81.81 304 A 1 
ATOM   2228  N N    . ILE A 1  305 ? -4.387  -39.422 -4.255  1.00 94.33 305 A 1 
ATOM   2229  C CA   . ILE A 1  305 ? -5.449  -39.369 -3.236  1.00 94.44 305 A 1 
ATOM   2230  C C    . ILE A 1  305 ? -5.159  -40.352 -2.094  1.00 95.00 305 A 1 
ATOM   2231  O O    . ILE A 1  305 ? -5.359  -40.018 -0.929  1.00 94.15 305 A 1 
ATOM   2232  C CB   . ILE A 1  305 ? -6.839  -39.607 -3.875  1.00 93.39 305 A 1 
ATOM   2233  C CG1  . ILE A 1  305 ? -7.194  -38.437 -4.825  1.00 89.88 305 A 1 
ATOM   2234  C CG2  . ILE A 1  305 ? -7.933  -39.764 -2.802  1.00 89.57 305 A 1 
ATOM   2235  C CD1  . ILE A 1  305 ? -8.485  -38.641 -5.630  1.00 83.48 305 A 1 
ATOM   2236  N N    . LEU A 1  306 ? -4.639  -41.543 -2.396  1.00 95.08 306 A 1 
ATOM   2237  C CA   . LEU A 1  306 ? -4.232  -42.515 -1.383  1.00 95.64 306 A 1 
ATOM   2238  C C    . LEU A 1  306 ? -3.107  -41.957 -0.503  1.00 95.92 306 A 1 
ATOM   2239  O O    . LEU A 1  306 ? -3.163  -42.109 0.714   1.00 95.24 306 A 1 
ATOM   2240  C CB   . LEU A 1  306 ? -3.822  -43.822 -2.083  1.00 95.38 306 A 1 
ATOM   2241  C CG   . LEU A 1  306 ? -3.462  -44.965 -1.107  1.00 93.07 306 A 1 
ATOM   2242  C CD1  . LEU A 1  306 ? -4.679  -45.450 -0.322  1.00 87.36 306 A 1 
ATOM   2243  C CD2  . LEU A 1  306 ? -2.903  -46.153 -1.890  1.00 87.17 306 A 1 
ATOM   2244  N N    . GLY A 1  307 ? -2.131  -41.295 -1.087  1.00 95.39 307 A 1 
ATOM   2245  C CA   . GLY A 1  307 ? -1.077  -40.596 -0.355  1.00 95.59 307 A 1 
ATOM   2246  C C    . GLY A 1  307 ? -1.634  -39.543 0.601   1.00 96.11 307 A 1 
ATOM   2247  O O    . GLY A 1  307 ? -1.305  -39.550 1.787   1.00 95.05 307 A 1 
ATOM   2248  N N    . HIS A 1  308 ? -2.554  -38.720 0.118   1.00 95.98 308 A 1 
ATOM   2249  C CA   . HIS A 1  308 ? -3.240  -37.727 0.948   1.00 95.98 308 A 1 
ATOM   2250  C C    . HIS A 1  308 ? -4.038  -38.364 2.094   1.00 96.23 308 A 1 
ATOM   2251  O O    . HIS A 1  308 ? -3.949  -37.907 3.230   1.00 94.87 308 A 1 
ATOM   2252  C CB   . HIS A 1  308 ? -4.152  -36.857 0.071   1.00 95.09 308 A 1 
ATOM   2253  C CG   . HIS A 1  308 ? -3.423  -35.970 -0.898  1.00 94.36 308 A 1 
ATOM   2254  N ND1  . HIS A 1  308 ? -3.815  -35.696 -2.195  1.00 80.95 308 A 1 
ATOM   2255  C CD2  . HIS A 1  308 ? -2.263  -35.275 -0.679  1.00 82.35 308 A 1 
ATOM   2256  C CE1  . HIS A 1  308 ? -2.923  -34.868 -2.735  1.00 85.07 308 A 1 
ATOM   2257  N NE2  . HIS A 1  308 ? -1.960  -34.591 -1.850  1.00 86.70 308 A 1 
ATOM   2258  N N    . PHE A 1  309 ? -4.759  -39.464 1.834   1.00 96.23 309 A 1 
ATOM   2259  C CA   . PHE A 1  309 ? -5.505  -40.162 2.883   1.00 96.38 309 A 1 
ATOM   2260  C C    . PHE A 1  309 ? -4.600  -40.800 3.938   1.00 96.48 309 A 1 
ATOM   2261  O O    . PHE A 1  309 ? -4.922  -40.762 5.120   1.00 95.05 309 A 1 
ATOM   2262  C CB   . PHE A 1  309 ? -6.427  -41.216 2.260   1.00 95.70 309 A 1 
ATOM   2263  C CG   . PHE A 1  309 ? -7.867  -40.765 2.205   1.00 88.98 309 A 1 
ATOM   2264  C CD1  . PHE A 1  309 ? -8.676  -40.857 3.351   1.00 79.55 309 A 1 
ATOM   2265  C CD2  . PHE A 1  309 ? -8.407  -40.232 1.022   1.00 77.32 309 A 1 
ATOM   2266  C CE1  . PHE A 1  309 ? -10.012 -40.427 3.314   1.00 71.96 309 A 1 
ATOM   2267  C CE2  . PHE A 1  309 ? -9.744  -39.801 0.978   1.00 70.19 309 A 1 
ATOM   2268  C CZ   . PHE A 1  309 ? -10.548 -39.900 2.127   1.00 71.83 309 A 1 
ATOM   2269  N N    . ILE A 1  310 ? -3.483  -41.396 3.540   1.00 96.34 310 A 1 
ATOM   2270  C CA   . ILE A 1  310 ? -2.541  -42.007 4.485   1.00 96.27 310 A 1 
ATOM   2271  C C    . ILE A 1  310 ? -1.867  -40.922 5.332   1.00 96.13 310 A 1 
ATOM   2272  O O    . ILE A 1  310 ? -1.776  -41.066 6.551   1.00 95.11 310 A 1 
ATOM   2273  C CB   . ILE A 1  310 ? -1.515  -42.896 3.746   1.00 95.93 310 A 1 
ATOM   2274  C CG1  . ILE A 1  310 ? -2.224  -44.133 3.135   1.00 93.48 310 A 1 
ATOM   2275  C CG2  . ILE A 1  310 ? -0.396  -43.365 4.694   1.00 93.70 310 A 1 
ATOM   2276  C CD1  . ILE A 1  310 ? -1.357  -44.898 2.125   1.00 87.33 310 A 1 
ATOM   2277  N N    . HIS A 1  311 ? -1.423  -39.845 4.717   1.00 96.54 311 A 1 
ATOM   2278  C CA   . HIS A 1  311 ? -0.753  -38.763 5.430   1.00 96.45 311 A 1 
ATOM   2279  C C    . HIS A 1  311 ? -1.717  -37.995 6.338   1.00 96.45 311 A 1 
ATOM   2280  O O    . HIS A 1  311 ? -1.516  -37.974 7.553   1.00 95.37 311 A 1 
ATOM   2281  C CB   . HIS A 1  311 ? -0.034  -37.850 4.431   1.00 95.96 311 A 1 
ATOM   2282  C CG   . HIS A 1  311 ? 0.972   -36.959 5.106   1.00 95.86 311 A 1 
ATOM   2283  N ND1  . HIS A 1  311 ? 2.217   -37.346 5.572   1.00 84.91 311 A 1 
ATOM   2284  C CD2  . HIS A 1  311 ? 0.828   -35.632 5.402   1.00 86.25 311 A 1 
ATOM   2285  C CE1  . HIS A 1  311 ? 2.801   -36.276 6.125   1.00 88.35 311 A 1 
ATOM   2286  N NE2  . HIS A 1  311 ? 1.989   -35.224 6.041   1.00 89.97 311 A 1 
ATOM   2287  N N    . GLY A 1  312 ? -2.792  -37.453 5.785   1.00 95.53 312 A 1 
ATOM   2288  C CA   . GLY A 1  312 ? -3.768  -36.663 6.539   1.00 95.46 312 A 1 
ATOM   2289  C C    . GLY A 1  312 ? -4.647  -37.487 7.482   1.00 95.75 312 A 1 
ATOM   2290  O O    . GLY A 1  312 ? -4.988  -37.048 8.576   1.00 93.55 312 A 1 
ATOM   2291  N N    . GLY A 1  313 ? -4.990  -38.726 7.102   1.00 95.50 313 A 1 
ATOM   2292  C CA   . GLY A 1  313 ? -5.873  -39.581 7.893   1.00 95.45 313 A 1 
ATOM   2293  C C    . GLY A 1  313 ? -5.170  -40.446 8.938   1.00 95.89 313 A 1 
ATOM   2294  O O    . GLY A 1  313 ? -5.819  -40.895 9.887   1.00 93.60 313 A 1 
ATOM   2295  N N    . ILE A 1  314 ? -3.876  -40.708 8.786   1.00 96.14 314 A 1 
ATOM   2296  C CA   . ILE A 1  314 ? -3.124  -41.622 9.658   1.00 96.02 314 A 1 
ATOM   2297  C C    . ILE A 1  314 ? -1.861  -40.962 10.223  1.00 96.19 314 A 1 
ATOM   2298  O O    . ILE A 1  314 ? -1.698  -40.910 11.439  1.00 95.06 314 A 1 
ATOM   2299  C CB   . ILE A 1  314 ? -2.806  -42.964 8.942   1.00 95.11 314 A 1 
ATOM   2300  C CG1  . ILE A 1  314 ? -4.093  -43.633 8.389   1.00 90.69 314 A 1 
ATOM   2301  C CG2  . ILE A 1  314 ? -2.061  -43.918 9.888   1.00 89.91 314 A 1 
ATOM   2302  C CD1  . ILE A 1  314 ? -3.837  -44.897 7.553   1.00 82.17 314 A 1 
ATOM   2303  N N    . ILE A 1  315 ? -0.961  -40.473 9.378   1.00 96.42 315 A 1 
ATOM   2304  C CA   . ILE A 1  315 ? 0.367   -40.008 9.813   1.00 96.28 315 A 1 
ATOM   2305  C C    . ILE A 1  315 ? 0.263   -38.730 10.647  1.00 96.16 315 A 1 
ATOM   2306  O O    . ILE A 1  315 ? 0.744   -38.702 11.782  1.00 95.13 315 A 1 
ATOM   2307  C CB   . ILE A 1  315 ? 1.340   -39.856 8.617   1.00 95.77 315 A 1 
ATOM   2308  C CG1  . ILE A 1  315 ? 1.558   -41.231 7.942   1.00 92.65 315 A 1 
ATOM   2309  C CG2  . ILE A 1  315 ? 2.684   -39.257 9.073   1.00 92.77 315 A 1 
ATOM   2310  C CD1  . ILE A 1  315 ? 2.452   -41.198 6.702   1.00 84.27 315 A 1 
ATOM   2311  N N    . LEU A 1  316 ? -0.385  -37.686 10.134  1.00 96.41 316 A 1 
ATOM   2312  C CA   . LEU A 1  316 ? -0.571  -36.432 10.872  1.00 96.27 316 A 1 
ATOM   2313  C C    . LEU A 1  316 ? -1.351  -36.636 12.190  1.00 96.29 316 A 1 
ATOM   2314  O O    . LEU A 1  316 ? -0.868  -36.193 13.239  1.00 95.27 316 A 1 
ATOM   2315  C CB   . LEU A 1  316 ? -1.222  -35.363 9.975   1.00 95.71 316 A 1 
ATOM   2316  C CG   . LEU A 1  316 ? -0.324  -34.795 8.861   1.00 94.70 316 A 1 
ATOM   2317  C CD1  . LEU A 1  316 ? -1.146  -33.851 7.984   1.00 89.41 316 A 1 
ATOM   2318  C CD2  . LEU A 1  316 ? 0.860   -34.007 9.422   1.00 89.65 316 A 1 
ATOM   2319  N N    . PRO A 1  317 ? -2.477  -37.385 12.213  1.00 96.54 317 A 1 
ATOM   2320  C CA   . PRO A 1  317 ? -3.141  -37.736 13.471  1.00 96.59 317 A 1 
ATOM   2321  C C    . PRO A 1  317 ? -2.256  -38.518 14.447  1.00 96.67 317 A 1 
ATOM   2322  O O    . PRO A 1  317 ? -2.318  -38.286 15.654  1.00 95.44 317 A 1 
ATOM   2323  C CB   . PRO A 1  317 ? -4.365  -38.554 13.059  1.00 95.80 317 A 1 
ATOM   2324  C CG   . PRO A 1  317 ? -4.703  -38.025 11.680  1.00 94.16 317 A 1 
ATOM   2325  C CD   . PRO A 1  317 ? -3.323  -37.769 11.088  1.00 96.06 317 A 1 
ATOM   2326  N N    . LEU A 1  318 ? -1.405  -39.429 13.963  1.00 96.44 318 A 1 
ATOM   2327  C CA   . LEU A 1  318 ? -0.453  -40.155 14.805  1.00 96.52 318 A 1 
ATOM   2328  C C    . LEU A 1  318 ? 0.592   -39.229 15.429  1.00 96.46 318 A 1 
ATOM   2329  O O    . LEU A 1  318 ? 0.898   -39.376 16.609  1.00 95.31 318 A 1 
ATOM   2330  C CB   . LEU A 1  318 ? 0.232   -41.271 13.996  1.00 96.10 318 A 1 
ATOM   2331  C CG   . LEU A 1  318 ? -0.499  -42.626 14.073  1.00 88.75 318 A 1 
ATOM   2332  C CD1  . LEU A 1  318 ? 0.010   -43.554 12.973  1.00 82.54 318 A 1 
ATOM   2333  C CD2  . LEU A 1  318 ? -0.240  -43.312 15.417  1.00 83.18 318 A 1 
ATOM   2334  N N    . ILE A 1  319 ? 1.115   -38.274 14.672  1.00 96.39 319 A 1 
ATOM   2335  C CA   . ILE A 1  319 ? 2.063   -37.270 15.184  1.00 96.08 319 A 1 
ATOM   2336  C C    . ILE A 1  319 ? 1.394   -36.421 16.270  1.00 95.84 319 A 1 
ATOM   2337  O O    . ILE A 1  319 ? 1.951   -36.259 17.360  1.00 94.44 319 A 1 
ATOM   2338  C CB   . ILE A 1  319 ? 2.625   -36.406 14.030  1.00 95.60 319 A 1 
ATOM   2339  C CG1  . ILE A 1  319 ? 3.504   -37.268 13.089  1.00 93.25 319 A 1 
ATOM   2340  C CG2  . ILE A 1  319 ? 3.455   -35.226 14.574  1.00 93.33 319 A 1 
ATOM   2341  C CD1  . ILE A 1  319 ? 3.850   -36.578 11.762  1.00 88.18 319 A 1 
ATOM   2342  N N    . TYR A 1  320 ? 0.167   -35.958 16.024  1.00 96.16 320 A 1 
ATOM   2343  C CA   . TYR A 1  320 ? -0.612  -35.212 17.015  1.00 96.23 320 A 1 
ATOM   2344  C C    . TYR A 1  320 ? -0.846  -36.031 18.292  1.00 96.11 320 A 1 
ATOM   2345  O O    . TYR A 1  320 ? -0.593  -35.552 19.395  1.00 94.81 320 A 1 
ATOM   2346  C CB   . TYR A 1  320 ? -1.942  -34.778 16.393  1.00 95.94 320 A 1 
ATOM   2347  C CG   . TYR A 1  320 ? -2.800  -33.957 17.336  1.00 96.10 320 A 1 
ATOM   2348  C CD1  . TYR A 1  320 ? -3.748  -34.576 18.171  1.00 92.17 320 A 1 
ATOM   2349  C CD2  . TYR A 1  320 ? -2.637  -32.558 17.401  1.00 92.94 320 A 1 
ATOM   2350  C CE1  . TYR A 1  320 ? -4.522  -33.814 19.062  1.00 92.33 320 A 1 
ATOM   2351  C CE2  . TYR A 1  320 ? -3.409  -31.787 18.286  1.00 92.25 320 A 1 
ATOM   2352  C CZ   . TYR A 1  320 ? -4.351  -32.422 19.118  1.00 94.39 320 A 1 
ATOM   2353  O OH   . TYR A 1  320 ? -5.104  -31.673 19.987  1.00 93.07 320 A 1 
ATOM   2354  N N    . PHE A 1  321 ? -1.271  -37.287 18.157  1.00 96.13 321 A 1 
ATOM   2355  C CA   . PHE A 1  321 ? -1.487  -38.168 19.299  1.00 96.23 321 A 1 
ATOM   2356  C C    . PHE A 1  321 ? -0.191  -38.470 20.063  1.00 96.08 321 A 1 
ATOM   2357  O O    . PHE A 1  321 ? -0.189  -38.498 21.293  1.00 95.03 321 A 1 
ATOM   2358  C CB   . PHE A 1  321 ? -2.148  -39.464 18.819  1.00 96.11 321 A 1 
ATOM   2359  C CG   . PHE A 1  321 ? -2.407  -40.441 19.947  1.00 95.37 321 A 1 
ATOM   2360  C CD1  . PHE A 1  321 ? -1.575  -41.560 20.131  1.00 90.54 321 A 1 
ATOM   2361  C CD2  . PHE A 1  321 ? -3.458  -40.203 20.853  1.00 91.49 321 A 1 
ATOM   2362  C CE1  . PHE A 1  321 ? -1.801  -42.438 21.201  1.00 90.79 321 A 1 
ATOM   2363  C CE2  . PHE A 1  321 ? -3.684  -41.079 21.925  1.00 90.78 321 A 1 
ATOM   2364  C CZ   . PHE A 1  321 ? -2.853  -42.196 22.094  1.00 91.77 321 A 1 
ATOM   2365  N N    . ALA A 1  322 ? 0.912   -38.674 19.366  1.00 95.93 322 A 1 
ATOM   2366  C CA   . ALA A 1  322 ? 2.207   -38.911 19.998  1.00 95.59 322 A 1 
ATOM   2367  C C    . ALA A 1  322 ? 2.679   -37.703 20.821  1.00 95.09 322 A 1 
ATOM   2368  O O    . ALA A 1  322 ? 3.182   -37.879 21.935  1.00 92.53 322 A 1 
ATOM   2369  C CB   . ALA A 1  322 ? 3.218   -39.293 18.915  1.00 94.95 322 A 1 
ATOM   2370  N N    . ALA A 1  323 ? 2.461   -36.498 20.305  1.00 94.92 323 A 1 
ATOM   2371  C CA   . ALA A 1  323 ? 2.878   -35.262 20.961  1.00 94.20 323 A 1 
ATOM   2372  C C    . ALA A 1  323 ? 1.959   -34.850 22.125  1.00 93.70 323 A 1 
ATOM   2373  O O    . ALA A 1  323 ? 2.442   -34.444 23.182  1.00 90.10 323 A 1 
ATOM   2374  C CB   . ALA A 1  323 ? 2.954   -34.163 19.892  1.00 93.07 323 A 1 
ATOM   2375  N N    . THR A 1  324 ? 0.640   -34.957 21.949  1.00 94.44 324 A 1 
ATOM   2376  C CA   . THR A 1  324 ? -0.345  -34.403 22.898  1.00 93.76 324 A 1 
ATOM   2377  C C    . THR A 1  324 ? -1.063  -35.448 23.749  1.00 93.20 324 A 1 
ATOM   2378  O O    . THR A 1  324 ? -1.644  -35.110 24.781  1.00 87.71 324 A 1 
ATOM   2379  C CB   . THR A 1  324 ? -1.399  -33.559 22.173  1.00 92.23 324 A 1 
ATOM   2380  O OG1  . THR A 1  324 ? -2.244  -34.379 21.399  1.00 82.72 324 A 1 
ATOM   2381  C CG2  . THR A 1  324 ? -0.799  -32.496 21.257  1.00 81.96 324 A 1 
ATOM   2382  N N    . ARG A 1  325 ? -1.058  -36.711 23.326  1.00 94.05 325 A 1 
ATOM   2383  C CA   . ARG A 1  325 ? -1.872  -37.798 23.903  1.00 94.82 325 A 1 
ATOM   2384  C C    . ARG A 1  325 ? -3.383  -37.509 23.898  1.00 94.83 325 A 1 
ATOM   2385  O O    . ARG A 1  325 ? -4.131  -38.142 24.633  1.00 90.43 325 A 1 
ATOM   2386  C CB   . ARG A 1  325 ? -1.350  -38.193 25.294  1.00 93.61 325 A 1 
ATOM   2387  C CG   . ARG A 1  325 ? 0.128   -38.617 25.314  1.00 87.31 325 A 1 
ATOM   2388  C CD   . ARG A 1  325 ? 0.323   -39.925 24.539  1.00 81.36 325 A 1 
ATOM   2389  N NE   . ARG A 1  325 ? 1.698   -40.428 24.690  1.00 73.45 325 A 1 
ATOM   2390  C CZ   . ARG A 1  325 ? 2.142   -41.597 24.262  1.00 64.21 325 A 1 
ATOM   2391  N NH1  . ARG A 1  325 ? 1.358   -42.453 23.657  1.00 56.32 325 A 1 
ATOM   2392  N NH2  . ARG A 1  325 ? 3.394   -41.929 24.434  1.00 57.57 325 A 1 
ATOM   2393  N N    . GLN A 1  326 ? -3.828  -36.592 23.072  1.00 93.65 326 A 1 
ATOM   2394  C CA   . GLN A 1  326 ? -5.234  -36.258 22.876  1.00 93.60 326 A 1 
ATOM   2395  C C    . GLN A 1  326 ? -5.772  -36.920 21.601  1.00 94.26 326 A 1 
ATOM   2396  O O    . GLN A 1  326 ? -5.014  -37.379 20.753  1.00 91.24 326 A 1 
ATOM   2397  C CB   . GLN A 1  326 ? -5.412  -34.734 22.854  1.00 91.97 326 A 1 
ATOM   2398  C CG   . GLN A 1  326 ? -4.981  -34.071 24.175  1.00 88.53 326 A 1 
ATOM   2399  C CD   . GLN A 1  326 ? -5.257  -32.565 24.204  1.00 83.91 326 A 1 
ATOM   2400  O OE1  . GLN A 1  326 ? -5.900  -32.003 23.336  1.00 74.93 326 A 1 
ATOM   2401  N NE2  . GLN A 1  326 ? -4.800  -31.863 25.220  1.00 71.36 326 A 1 
ATOM   2402  N N    . ASN A 1  327 ? -7.097  -36.976 21.473  1.00 94.22 327 A 1 
ATOM   2403  C CA   . ASN A 1  327 ? -7.733  -37.588 20.309  1.00 95.01 327 A 1 
ATOM   2404  C C    . ASN A 1  327 ? -7.665  -36.641 19.096  1.00 95.28 327 A 1 
ATOM   2405  O O    . ASN A 1  327 ? -8.393  -35.649 19.079  1.00 93.60 327 A 1 
ATOM   2406  C CB   . ASN A 1  327 ? -9.174  -37.980 20.688  1.00 93.66 327 A 1 
ATOM   2407  C CG   . ASN A 1  327 ? -9.912  -38.708 19.574  1.00 90.79 327 A 1 
ATOM   2408  O OD1  . ASN A 1  327 ? -9.528  -38.735 18.425  1.00 81.96 327 A 1 
ATOM   2409  N ND2  . ASN A 1  327 ? -11.030 -39.324 19.901  1.00 81.99 327 A 1 
ATOM   2410  N N    . PRO A 1  328 ? -6.876  -36.963 18.074  1.00 94.98 328 A 1 
ATOM   2411  C CA   . PRO A 1  328 ? -6.723  -36.094 16.907  1.00 95.33 328 A 1 
ATOM   2412  C C    . PRO A 1  328 ? -8.006  -35.966 16.092  1.00 95.51 328 A 1 
ATOM   2413  O O    . PRO A 1  328 ? -8.322  -34.891 15.595  1.00 93.63 328 A 1 
ATOM   2414  C CB   . PRO A 1  328 ? -5.598  -36.734 16.086  1.00 94.06 328 A 1 
ATOM   2415  C CG   . PRO A 1  328 ? -5.654  -38.209 16.458  1.00 91.97 328 A 1 
ATOM   2416  C CD   . PRO A 1  328 ? -6.070  -38.172 17.924  1.00 94.10 328 A 1 
ATOM   2417  N N    . TYR A 1  329 ? -8.800  -37.029 16.011  1.00 95.35 329 A 1 
ATOM   2418  C CA   . TYR A 1  329 ? -10.051 -37.001 15.249  1.00 95.48 329 A 1 
ATOM   2419  C C    . TYR A 1  329 ? -11.101 -36.084 15.877  1.00 94.91 329 A 1 
ATOM   2420  O O    . TYR A 1  329 ? -11.916 -35.501 15.168  1.00 92.66 329 A 1 
ATOM   2421  C CB   . TYR A 1  329 ? -10.591 -38.425 15.091  1.00 95.09 329 A 1 
ATOM   2422  C CG   . TYR A 1  329 ? -9.621  -39.361 14.408  1.00 95.61 329 A 1 
ATOM   2423  C CD1  . TYR A 1  329 ? -9.288  -39.179 13.050  1.00 91.95 329 A 1 
ATOM   2424  C CD2  . TYR A 1  329 ? -9.008  -40.405 15.132  1.00 91.99 329 A 1 
ATOM   2425  C CE1  . TYR A 1  329 ? -8.366  -40.025 12.420  1.00 91.45 329 A 1 
ATOM   2426  C CE2  . TYR A 1  329 ? -8.080  -41.260 14.510  1.00 91.40 329 A 1 
ATOM   2427  C CZ   . TYR A 1  329 ? -7.764  -41.063 13.155  1.00 94.01 329 A 1 
ATOM   2428  O OH   . TYR A 1  329 ? -6.849  -41.892 12.542  1.00 92.78 329 A 1 
ATOM   2429  N N    . ARG A 1  330 ? -11.061 -35.904 17.198  1.00 94.66 330 A 1 
ATOM   2430  C CA   . ARG A 1  330 ? -11.911 -34.918 17.873  1.00 94.53 330 A 1 
ATOM   2431  C C    . ARG A 1  330 ? -11.471 -33.489 17.557  1.00 94.49 330 A 1 
ATOM   2432  O O    . ARG A 1  330 ? -12.321 -32.616 17.452  1.00 91.40 330 A 1 
ATOM   2433  C CB   . ARG A 1  330 ? -11.914 -35.194 19.380  1.00 93.09 330 A 1 
ATOM   2434  C CG   . ARG A 1  330 ? -12.992 -34.374 20.097  1.00 82.74 330 A 1 
ATOM   2435  C CD   . ARG A 1  330 ? -13.010 -34.709 21.591  1.00 77.53 330 A 1 
ATOM   2436  N NE   . ARG A 1  330 ? -14.096 -33.986 22.283  1.00 67.51 330 A 1 
ATOM   2437  C CZ   . ARG A 1  330 ? -14.389 -34.070 23.571  1.00 58.49 330 A 1 
ATOM   2438  N NH1  . ARG A 1  330 ? -13.709 -34.829 24.381  1.00 51.72 330 A 1 
ATOM   2439  N NH2  . ARG A 1  330 ? -15.381 -33.388 24.059  1.00 50.55 330 A 1 
ATOM   2440  N N    . PHE A 1  331 ? -10.179 -33.274 17.408  1.00 94.74 331 A 1 
ATOM   2441  C CA   . PHE A 1  331 ? -9.639  -31.994 16.956  1.00 94.97 331 A 1 
ATOM   2442  C C    . PHE A 1  331 ? -10.079 -31.702 15.512  1.00 94.98 331 A 1 
ATOM   2443  O O    . PHE A 1  331 ? -10.653 -30.648 15.252  1.00 93.41 331 A 1 
ATOM   2444  C CB   . PHE A 1  331 ? -8.115  -32.016 17.126  1.00 94.77 331 A 1 
ATOM   2445  C CG   . PHE A 1  331 ? -7.458  -30.668 16.920  1.00 95.28 331 A 1 
ATOM   2446  C CD1  . PHE A 1  331 ? -7.065  -30.254 15.638  1.00 91.40 331 A 1 
ATOM   2447  C CD2  . PHE A 1  331 ? -7.210  -29.829 18.024  1.00 91.70 331 A 1 
ATOM   2448  C CE1  . PHE A 1  331 ? -6.438  -29.013 15.457  1.00 91.27 331 A 1 
ATOM   2449  C CE2  . PHE A 1  331 ? -6.579  -28.588 17.847  1.00 91.09 331 A 1 
ATOM   2450  C CZ   . PHE A 1  331 ? -6.193  -28.180 16.561  1.00 93.35 331 A 1 
ATOM   2451  N N    . LEU A 1  332 ? -9.937  -32.674 14.611  1.00 94.80 332 A 1 
ATOM   2452  C CA   . LEU A 1  332 ? -10.360 -32.556 13.211  1.00 94.79 332 A 1 
ATOM   2453  C C    . LEU A 1  332 ? -11.874 -32.340 13.048  1.00 94.35 332 A 1 
ATOM   2454  O O    . LEU A 1  332 ? -12.294 -31.593 12.167  1.00 92.63 332 A 1 
ATOM   2455  C CB   . LEU A 1  332 ? -9.908  -33.807 12.437  1.00 94.55 332 A 1 
ATOM   2456  C CG   . LEU A 1  332 ? -8.380  -33.951 12.272  1.00 93.56 332 A 1 
ATOM   2457  C CD1  . LEU A 1  332 ? -8.063  -35.291 11.611  1.00 89.11 332 A 1 
ATOM   2458  C CD2  . LEU A 1  332 ? -7.780  -32.837 11.418  1.00 88.98 332 A 1 
ATOM   2459  N N    . LEU A 1  333 ? -12.697 -32.921 13.924  1.00 92.82 333 A 1 
ATOM   2460  C CA   . LEU A 1  333 ? -14.144 -32.659 13.926  1.00 92.03 333 A 1 
ATOM   2461  C C    . LEU A 1  333 ? -14.487 -31.180 14.154  1.00 91.52 333 A 1 
ATOM   2462  O O    . LEU A 1  333 ? -15.508 -30.717 13.652  1.00 88.70 333 A 1 
ATOM   2463  C CB   . LEU A 1  333 ? -14.835 -33.532 14.990  1.00 90.42 333 A 1 
ATOM   2464  C CG   . LEU A 1  333 ? -15.154 -34.963 14.514  1.00 83.34 333 A 1 
ATOM   2465  C CD1  . LEU A 1  333 ? -15.535 -35.834 15.715  1.00 77.08 333 A 1 
ATOM   2466  C CD2  . LEU A 1  333 ? -16.330 -34.989 13.541  1.00 75.86 333 A 1 
ATOM   2467  N N    . GLY A 1  334 ? -13.662 -30.452 14.879  1.00 91.42 334 A 1 
ATOM   2468  C CA   . GLY A 1  334 ? -13.813 -29.001 15.035  1.00 90.80 334 A 1 
ATOM   2469  C C    . GLY A 1  334 ? -13.483 -28.199 13.771  1.00 91.46 334 A 1 
ATOM   2470  O O    . GLY A 1  334 ? -13.820 -27.019 13.691  1.00 88.45 334 A 1 
ATOM   2471  N N    . LEU A 1  335 ? -12.868 -28.842 12.787  1.00 92.83 335 A 1 
ATOM   2472  C CA   . LEU A 1  335 ? -12.324 -28.210 11.581  1.00 93.24 335 A 1 
ATOM   2473  C C    . LEU A 1  335 ? -13.049 -28.608 10.290  1.00 93.70 335 A 1 
ATOM   2474  O O    . LEU A 1  335 ? -12.556 -28.327 9.201   1.00 91.12 335 A 1 
ATOM   2475  C CB   . LEU A 1  335 ? -10.822 -28.523 11.484  1.00 91.84 335 A 1 
ATOM   2476  C CG   . LEU A 1  335 ? -9.996  -28.140 12.725  1.00 90.57 335 A 1 
ATOM   2477  C CD1  . LEU A 1  335 ? -8.544  -28.541 12.493  1.00 84.90 335 A 1 
ATOM   2478  C CD2  . LEU A 1  335 ? -10.059 -26.649 13.029  1.00 85.44 335 A 1 
ATOM   2479  N N    . ILE A 1  336 ? -14.203 -29.248 10.377  1.00 91.42 336 A 1 
ATOM   2480  C CA   . ILE A 1  336 ? -14.914 -29.714 9.176   1.00 91.08 336 A 1 
ATOM   2481  C C    . ILE A 1  336 ? -15.235 -28.557 8.221   1.00 91.29 336 A 1 
ATOM   2482  O O    . ILE A 1  336 ? -15.085 -28.701 7.012   1.00 89.84 336 A 1 
ATOM   2483  C CB   . ILE A 1  336 ? -16.180 -30.514 9.560   1.00 90.29 336 A 1 
ATOM   2484  C CG1  . ILE A 1  336 ? -15.769 -31.814 10.292  1.00 85.79 336 A 1 
ATOM   2485  C CG2  . ILE A 1  336 ? -17.031 -30.849 8.322   1.00 84.92 336 A 1 
ATOM   2486  C CD1  . ILE A 1  336 ? -16.940 -32.628 10.852  1.00 77.02 336 A 1 
ATOM   2487  N N    . THR A 1  337 ? -15.632 -27.405 8.750   1.00 91.14 337 A 1 
ATOM   2488  C CA   . THR A 1  337 ? -15.941 -26.229 7.923   1.00 90.44 337 A 1 
ATOM   2489  C C    . THR A 1  337 ? -14.724 -25.717 7.139   1.00 90.85 337 A 1 
ATOM   2490  O O    . THR A 1  337 ? -14.824 -25.622 5.917   1.00 89.05 337 A 1 
ATOM   2491  C CB   . THR A 1  337 ? -16.597 -25.111 8.747   1.00 89.02 337 A 1 
ATOM   2492  O OG1  . THR A 1  337 ? -17.737 -25.620 9.398   1.00 78.31 337 A 1 
ATOM   2493  C CG2  . THR A 1  337 ? -17.060 -23.941 7.886   1.00 76.48 337 A 1 
ATOM   2494  N N    . PRO A 1  338 ? -13.567 -25.425 7.757   1.00 92.71 338 A 1 
ATOM   2495  C CA   . PRO A 1  338 ? -12.388 -25.015 6.994   1.00 92.76 338 A 1 
ATOM   2496  C C    . PRO A 1  338 ? -11.835 -26.119 6.087   1.00 92.67 338 A 1 
ATOM   2497  O O    . PRO A 1  338 ? -11.424 -25.810 4.971   1.00 90.68 338 A 1 
ATOM   2498  C CB   . PRO A 1  338 ? -11.364 -24.538 8.027   1.00 91.59 338 A 1 
ATOM   2499  C CG   . PRO A 1  338 ? -11.798 -25.196 9.327   1.00 88.92 338 A 1 
ATOM   2500  C CD   . PRO A 1  338 ? -13.307 -25.293 9.184   1.00 91.29 338 A 1 
ATOM   2501  N N    . LEU A 1  339 ? -11.892 -27.392 6.475   1.00 93.38 339 A 1 
ATOM   2502  C CA   . LEU A 1  339 ? -11.474 -28.496 5.598   1.00 93.52 339 A 1 
ATOM   2503  C C    . LEU A 1  339 ? -12.359 -28.600 4.342   1.00 93.10 339 A 1 
ATOM   2504  O O    . LEU A 1  339 ? -11.851 -28.770 3.237   1.00 91.35 339 A 1 
ATOM   2505  C CB   . LEU A 1  339 ? -11.477 -29.822 6.380   1.00 93.57 339 A 1 
ATOM   2506  C CG   . LEU A 1  339 ? -10.426 -29.933 7.506   1.00 92.99 339 A 1 
ATOM   2507  C CD1  . LEU A 1  339 ? -10.624 -31.245 8.263   1.00 88.42 339 A 1 
ATOM   2508  C CD2  . LEU A 1  339 ? -8.996  -29.884 6.994   1.00 88.36 339 A 1 
ATOM   2509  N N    . ALA A 1  340 ? -13.672 -28.442 4.496   1.00 91.21 340 A 1 
ATOM   2510  C CA   . ALA A 1  340 ? -14.580 -28.390 3.354   1.00 90.61 340 A 1 
ATOM   2511  C C    . ALA A 1  340 ? -14.371 -27.127 2.498   1.00 90.51 340 A 1 
ATOM   2512  O O    . ALA A 1  340 ? -14.510 -27.179 1.279   1.00 88.18 340 A 1 
ATOM   2513  C CB   . ALA A 1  340 ? -16.016 -28.496 3.872   1.00 89.69 340 A 1 
ATOM   2514  N N    . THR A 1  341 ? -13.996 -26.010 3.120   1.00 90.33 341 A 1 
ATOM   2515  C CA   . THR A 1  341 ? -13.622 -24.782 2.401   1.00 89.43 341 A 1 
ATOM   2516  C C    . THR A 1  341 ? -12.361 -25.003 1.562   1.00 89.29 341 A 1 
ATOM   2517  O O    . THR A 1  341 ? -12.359 -24.666 0.384   1.00 87.93 341 A 1 
ATOM   2518  C CB   . THR A 1  341 ? -13.431 -23.597 3.360   1.00 89.13 341 A 1 
ATOM   2519  O OG1  . THR A 1  341 ? -14.570 -23.432 4.172   1.00 79.55 341 A 1 
ATOM   2520  C CG2  . THR A 1  341 ? -13.237 -22.275 2.624   1.00 79.42 341 A 1 
ATOM   2521  N N    . ALA A 1  342 ? -11.341 -25.648 2.128   1.00 91.05 342 A 1 
ATOM   2522  C CA   . ALA A 1  342 ? -10.128 -26.019 1.405   1.00 90.74 342 A 1 
ATOM   2523  C C    . ALA A 1  342 ? -10.428 -26.942 0.212   1.00 90.37 342 A 1 
ATOM   2524  O O    . ALA A 1  342 ? -9.945  -26.710 -0.893  1.00 88.38 342 A 1 
ATOM   2525  C CB   . ALA A 1  342 ? -9.159  -26.684 2.393   1.00 90.77 342 A 1 
ATOM   2526  N N    . PHE A 1  343 ? -11.294 -27.937 0.413   1.00 89.96 343 A 1 
ATOM   2527  C CA   . PHE A 1  343 ? -11.725 -28.838 -0.657  1.00 89.38 343 A 1 
ATOM   2528  C C    . PHE A 1  343 ? -12.449 -28.112 -1.803  1.00 88.60 343 A 1 
ATOM   2529  O O    . PHE A 1  343 ? -12.293 -28.479 -2.969  1.00 86.56 343 A 1 
ATOM   2530  C CB   . PHE A 1  343 ? -12.632 -29.921 -0.054  1.00 88.82 343 A 1 
ATOM   2531  C CG   . PHE A 1  343 ? -13.109 -30.938 -1.066  1.00 88.65 343 A 1 
ATOM   2532  C CD1  . PHE A 1  343 ? -14.344 -30.768 -1.721  1.00 84.99 343 A 1 
ATOM   2533  C CD2  . PHE A 1  343 ? -12.306 -32.048 -1.388  1.00 84.87 343 A 1 
ATOM   2534  C CE1  . PHE A 1  343 ? -14.769 -31.696 -2.684  1.00 84.29 343 A 1 
ATOM   2535  C CE2  . PHE A 1  343 ? -12.729 -32.978 -2.346  1.00 83.84 343 A 1 
ATOM   2536  C CZ   . PHE A 1  343 ? -13.959 -32.800 -2.993  1.00 87.15 343 A 1 
ATOM   2537  N N    . ALA A 1  344 ? -13.240 -27.100 -1.482  1.00 87.61 344 A 1 
ATOM   2538  C CA   . ALA A 1  344 ? -14.022 -26.384 -2.487  1.00 86.25 344 A 1 
ATOM   2539  C C    . ALA A 1  344 ? -13.230 -25.283 -3.209  1.00 86.39 344 A 1 
ATOM   2540  O O    . ALA A 1  344 ? -13.408 -25.093 -4.412  1.00 83.42 344 A 1 
ATOM   2541  C CB   . ALA A 1  344 ? -15.266 -25.820 -1.805  1.00 85.20 344 A 1 
ATOM   2542  N N    . THR A 1  345 ? -12.365 -24.573 -2.486  1.00 86.84 345 A 1 
ATOM   2543  C CA   . THR A 1  345 ? -11.627 -23.416 -3.015  1.00 84.95 345 A 1 
ATOM   2544  C C    . THR A 1  345 ? -10.287 -23.778 -3.651  1.00 84.06 345 A 1 
ATOM   2545  O O    . THR A 1  345 ? -9.790  -23.003 -4.459  1.00 80.42 345 A 1 
ATOM   2546  C CB   . THR A 1  345 ? -11.368 -22.365 -1.924  1.00 83.86 345 A 1 
ATOM   2547  O OG1  . THR A 1  345 ? -10.583 -22.899 -0.884  1.00 77.41 345 A 1 
ATOM   2548  C CG2  . THR A 1  345 ? -12.656 -21.817 -1.310  1.00 77.46 345 A 1 
ATOM   2549  N N    . CYS A 1  346 ? -9.697  -24.925 -3.297  1.00 84.68 346 A 1 
ATOM   2550  C CA   . CYS A 1  346 ? -8.324  -25.296 -3.673  1.00 83.75 346 A 1 
ATOM   2551  C C    . CYS A 1  346 ? -7.286  -24.209 -3.329  1.00 83.13 346 A 1 
ATOM   2552  O O    . CYS A 1  346 ? -6.312  -24.016 -4.051  1.00 78.06 346 A 1 
ATOM   2553  C CB   . CYS A 1  346 ? -8.275  -25.742 -5.141  1.00 81.60 346 A 1 
ATOM   2554  S SG   . CYS A 1  346 ? -9.390  -27.139 -5.439  1.00 75.26 346 A 1 
ATOM   2555  N N    . SER A 1  347 ? -7.508  -23.476 -2.233  1.00 84.81 347 A 1 
ATOM   2556  C CA   . SER A 1  347 ? -6.628  -22.393 -1.794  1.00 84.58 347 A 1 
ATOM   2557  C C    . SER A 1  347 ? -6.469  -22.416 -0.275  1.00 85.18 347 A 1 
ATOM   2558  O O    . SER A 1  347 ? -7.415  -22.147 0.469   1.00 83.29 347 A 1 
ATOM   2559  C CB   . SER A 1  347 ? -7.171  -21.046 -2.283  1.00 82.76 347 A 1 
ATOM   2560  O OG   . SER A 1  347 ? -6.367  -19.984 -1.819  1.00 76.08 347 A 1 
ATOM   2561  N N    . SER A 1  348 ? -5.259  -22.721 0.193   1.00 85.51 348 A 1 
ATOM   2562  C CA   . SER A 1  348 ? -4.930  -22.702 1.620   1.00 85.59 348 A 1 
ATOM   2563  C C    . SER A 1  348 ? -5.020  -21.292 2.213   1.00 86.31 348 A 1 
ATOM   2564  O O    . SER A 1  348 ? -5.573  -21.117 3.298   1.00 84.32 348 A 1 
ATOM   2565  C CB   . SER A 1  348 ? -3.538  -23.303 1.844   1.00 83.99 348 A 1 
ATOM   2566  O OG   . SER A 1  348 ? -2.582  -22.682 1.020   1.00 74.07 348 A 1 
ATOM   2567  N N    . SER A 1  349 ? -4.579  -20.279 1.473   1.00 84.97 349 A 1 
ATOM   2568  C CA   . SER A 1  349 ? -4.663  -18.880 1.899   1.00 84.25 349 A 1 
ATOM   2569  C C    . SER A 1  349 ? -6.112  -18.400 2.049   1.00 85.27 349 A 1 
ATOM   2570  O O    . SER A 1  349 ? -6.455  -17.803 3.066   1.00 83.32 349 A 1 
ATOM   2571  C CB   . SER A 1  349 ? -3.885  -17.983 0.928   1.00 81.50 349 A 1 
ATOM   2572  O OG   . SER A 1  349 ? -4.384  -18.118 -0.381  1.00 72.51 349 A 1 
ATOM   2573  N N    . ALA A 1  350 ? -6.995  -18.737 1.110   1.00 86.04 350 A 1 
ATOM   2574  C CA   . ALA A 1  350 ? -8.416  -18.398 1.205   1.00 85.49 350 A 1 
ATOM   2575  C C    . ALA A 1  350 ? -9.137  -19.151 2.341   1.00 86.69 350 A 1 
ATOM   2576  O O    . ALA A 1  350 ? -10.156 -18.687 2.849   1.00 84.94 350 A 1 
ATOM   2577  C CB   . ALA A 1  350 ? -9.081  -18.666 -0.147  1.00 83.92 350 A 1 
ATOM   2578  N N    . THR A 1  351 ? -8.606  -20.293 2.767   1.00 88.11 351 A 1 
ATOM   2579  C CA   . THR A 1  351 ? -9.147  -21.067 3.895   1.00 89.00 351 A 1 
ATOM   2580  C C    . THR A 1  351 ? -8.689  -20.528 5.252   1.00 89.78 351 A 1 
ATOM   2581  O O    . THR A 1  351 ? -9.389  -20.699 6.249   1.00 88.16 351 A 1 
ATOM   2582  C CB   . THR A 1  351 ? -8.783  -22.550 3.746   1.00 88.52 351 A 1 
ATOM   2583  O OG1  . THR A 1  351 ? -9.200  -23.018 2.482   1.00 78.08 351 A 1 
ATOM   2584  C CG2  . THR A 1  351 ? -9.486  -23.427 4.776   1.00 77.96 351 A 1 
ATOM   2585  N N    . LEU A 1  352 ? -7.559  -19.832 5.298   1.00 89.30 352 A 1 
ATOM   2586  C CA   . LEU A 1  352 ? -6.940  -19.314 6.520   1.00 89.61 352 A 1 
ATOM   2587  C C    . LEU A 1  352 ? -7.904  -18.550 7.450   1.00 90.57 352 A 1 
ATOM   2588  O O    . LEU A 1  352 ? -7.903  -18.843 8.645   1.00 89.70 352 A 1 
ATOM   2589  C CB   . LEU A 1  352 ? -5.710  -18.477 6.123   1.00 88.32 352 A 1 
ATOM   2590  C CG   . LEU A 1  352 ? -4.917  -17.896 7.306   1.00 86.83 352 A 1 
ATOM   2591  C CD1  . LEU A 1  352 ? -4.288  -18.990 8.157   1.00 81.67 352 A 1 
ATOM   2592  C CD2  . LEU A 1  352 ? -3.810  -16.987 6.782   1.00 82.10 352 A 1 
ATOM   2593  N N    . PRO A 1  353 ? -8.769  -17.633 6.975   1.00 90.00 353 A 1 
ATOM   2594  C CA   . PRO A 1  353 ? -9.708  -16.934 7.857   1.00 88.30 353 A 1 
ATOM   2595  C C    . PRO A 1  353 ? -10.648 -17.880 8.611   1.00 89.31 353 A 1 
ATOM   2596  O O    . PRO A 1  353 ? -10.825 -17.759 9.823   1.00 87.55 353 A 1 
ATOM   2597  C CB   . PRO A 1  353 ? -10.485 -15.972 6.950   1.00 85.90 353 A 1 
ATOM   2598  C CG   . PRO A 1  353 ? -9.576  -15.769 5.753   1.00 85.57 353 A 1 
ATOM   2599  C CD   . PRO A 1  353 ? -8.875  -17.111 5.621   1.00 87.99 353 A 1 
ATOM   2600  N N    . SER A 1  354 ? -11.228 -18.856 7.913   1.00 90.41 354 A 1 
ATOM   2601  C CA   . SER A 1  354 ? -12.120 -19.839 8.526   1.00 89.90 354 A 1 
ATOM   2602  C C    . SER A 1  354 ? -11.368 -20.806 9.442   1.00 90.26 354 A 1 
ATOM   2603  O O    . SER A 1  354 ? -11.895 -21.203 10.479  1.00 87.85 354 A 1 
ATOM   2604  C CB   . SER A 1  354 ? -12.914 -20.584 7.446   1.00 88.40 354 A 1 
ATOM   2605  O OG   . SER A 1  354 ? -12.138 -21.545 6.776   1.00 78.49 354 A 1 
ATOM   2606  N N    . MET A 1  355 ? -10.119 -21.129 9.112   1.00 92.29 355 A 1 
ATOM   2607  C CA   . MET A 1  355 ? -9.269  -21.989 9.929   1.00 92.88 355 A 1 
ATOM   2608  C C    . MET A 1  355 ? -8.930  -21.337 11.268  1.00 93.12 355 A 1 
ATOM   2609  O O    . MET A 1  355 ? -9.151  -21.959 12.301  1.00 91.23 355 A 1 
ATOM   2610  C CB   . MET A 1  355 ? -8.007  -22.382 9.151   1.00 92.39 355 A 1 
ATOM   2611  C CG   . MET A 1  355 ? -7.123  -23.347 9.937   1.00 88.28 355 A 1 
ATOM   2612  S SD   . MET A 1  355 ? -7.969  -24.847 10.504  1.00 87.28 355 A 1 
ATOM   2613  C CE   . MET A 1  355 ? -7.909  -25.843 9.005   1.00 79.07 355 A 1 
ATOM   2614  N N    . ILE A 1  356 ? -8.478  -20.087 11.268  1.00 92.72 356 A 1 
ATOM   2615  C CA   . ILE A 1  356 ? -8.187  -19.357 12.512  1.00 92.10 356 A 1 
ATOM   2616  C C    . ILE A 1  356 ? -9.430  -19.323 13.406  1.00 91.90 356 A 1 
ATOM   2617  O O    . ILE A 1  356 ? -9.356  -19.677 14.582  1.00 90.32 356 A 1 
ATOM   2618  C CB   . ILE A 1  356 ? -7.655  -17.937 12.214  1.00 91.68 356 A 1 
ATOM   2619  C CG1  . ILE A 1  356 ? -6.282  -18.007 11.510  1.00 88.48 356 A 1 
ATOM   2620  C CG2  . ILE A 1  356 ? -7.519  -17.117 13.511  1.00 87.62 356 A 1 
ATOM   2621  C CD1  . ILE A 1  356 ? -5.802  -16.665 10.947  1.00 84.44 356 A 1 
ATOM   2622  N N    . LYS A 1  357 ? -10.586 -18.990 12.837  1.00 91.81 357 A 1 
ATOM   2623  C CA   . LYS A 1  357 ? -11.845 -18.921 13.581  1.00 90.42 357 A 1 
ATOM   2624  C C    . LYS A 1  357 ? -12.215 -20.259 14.229  1.00 90.50 357 A 1 
ATOM   2625  O O    . LYS A 1  357 ? -12.529 -20.300 15.413  1.00 88.64 357 A 1 
ATOM   2626  C CB   . LYS A 1  357 ? -12.947 -18.425 12.633  1.00 89.04 357 A 1 
ATOM   2627  C CG   . LYS A 1  357 ? -14.275 -18.092 13.326  1.00 84.12 357 A 1 
ATOM   2628  C CD   . LYS A 1  357 ? -14.163 -16.855 14.213  1.00 80.25 357 A 1 
ATOM   2629  C CE   . LYS A 1  357 ? -15.547 -16.447 14.715  1.00 74.52 357 A 1 
ATOM   2630  N NZ   . LYS A 1  357 ? -15.471 -15.436 15.793  1.00 67.41 357 A 1 
ATOM   2631  N N    . CYS A 1  358 ? -12.149 -21.359 13.478  1.00 91.88 358 A 1 
ATOM   2632  C CA   . CYS A 1  358 ? -12.519 -22.678 13.991  1.00 91.62 358 A 1 
ATOM   2633  C C    . CYS A 1  358 ? -11.501 -23.242 14.993  1.00 91.66 358 A 1 
ATOM   2634  O O    . CYS A 1  358 ? -11.898 -23.853 15.979  1.00 89.69 358 A 1 
ATOM   2635  C CB   . CYS A 1  358 ? -12.737 -23.638 12.819  1.00 90.93 358 A 1 
ATOM   2636  S SG   . CYS A 1  358 ? -14.280 -23.220 11.952  1.00 85.34 358 A 1 
ATOM   2637  N N    . VAL A 1  359 ? -10.213 -23.025 14.769  1.00 93.99 359 A 1 
ATOM   2638  C CA   . VAL A 1  359 ? -9.157  -23.456 15.700  1.00 93.91 359 A 1 
ATOM   2639  C C    . VAL A 1  359 ? -9.274  -22.722 17.039  1.00 93.53 359 A 1 
ATOM   2640  O O    . VAL A 1  359 ? -9.158  -23.347 18.092  1.00 90.06 359 A 1 
ATOM   2641  C CB   . VAL A 1  359 ? -7.772  -23.259 15.051  1.00 92.53 359 A 1 
ATOM   2642  C CG1  . VAL A 1  359 ? -6.622  -23.406 16.044  1.00 82.40 359 A 1 
ATOM   2643  C CG2  . VAL A 1  359 ? -7.536  -24.312 13.967  1.00 81.31 359 A 1 
ATOM   2644  N N    . GLU A 1  360 ? -9.558  -21.422 17.021  1.00 92.97 360 A 1 
ATOM   2645  C CA   . GLU A 1  360 ? -9.736  -20.629 18.238  1.00 92.32 360 A 1 
ATOM   2646  C C    . GLU A 1  360 ? -11.030 -20.988 18.989  1.00 92.05 360 A 1 
ATOM   2647  O O    . GLU A 1  360 ? -10.997 -21.215 20.195  1.00 89.11 360 A 1 
ATOM   2648  C CB   . GLU A 1  360 ? -9.710  -19.125 17.910  1.00 90.80 360 A 1 
ATOM   2649  C CG   . GLU A 1  360 ? -8.313  -18.624 17.519  1.00 87.52 360 A 1 
ATOM   2650  C CD   . GLU A 1  360 ? -8.230  -17.110 17.243  1.00 88.14 360 A 1 
ATOM   2651  O OE1  . GLU A 1  360 ? -7.110  -16.616 16.976  1.00 80.89 360 A 1 
ATOM   2652  O OE2  . GLU A 1  360 ? -9.244  -16.384 17.349  1.00 82.78 360 A 1 
ATOM   2653  N N    . GLU A 1  361 ? -12.164 -21.063 18.294  1.00 91.02 361 A 1 
ATOM   2654  C CA   . GLU A 1  361 ? -13.472 -21.207 18.947  1.00 90.02 361 A 1 
ATOM   2655  C C    . GLU A 1  361 ? -13.882 -22.661 19.195  1.00 89.92 361 A 1 
ATOM   2656  O O    . GLU A 1  361 ? -14.411 -22.975 20.259  1.00 85.88 361 A 1 
ATOM   2657  C CB   . GLU A 1  361 ? -14.557 -20.484 18.140  1.00 88.36 361 A 1 
ATOM   2658  C CG   . GLU A 1  361 ? -14.348 -18.967 18.140  1.00 82.58 361 A 1 
ATOM   2659  C CD   . GLU A 1  361 ? -15.457 -18.184 17.438  1.00 79.15 361 A 1 
ATOM   2660  O OE1  . GLU A 1  361 ? -15.537 -16.957 17.670  1.00 71.54 361 A 1 
ATOM   2661  O OE2  . GLU A 1  361 ? -16.203 -18.741 16.603  1.00 73.64 361 A 1 
ATOM   2662  N N    . ASN A 1  362 ? -13.649 -23.553 18.242  1.00 91.27 362 A 1 
ATOM   2663  C CA   . ASN A 1  362 ? -14.096 -24.939 18.354  1.00 90.71 362 A 1 
ATOM   2664  C C    . ASN A 1  362 ? -13.097 -25.813 19.118  1.00 90.87 362 A 1 
ATOM   2665  O O    . ASN A 1  362 ? -13.508 -26.704 19.861  1.00 85.90 362 A 1 
ATOM   2666  C CB   . ASN A 1  362 ? -14.373 -25.523 16.962  1.00 88.81 362 A 1 
ATOM   2667  C CG   . ASN A 1  362 ? -15.479 -24.810 16.203  1.00 87.59 362 A 1 
ATOM   2668  O OD1  . ASN A 1  362 ? -16.288 -24.074 16.733  1.00 78.39 362 A 1 
ATOM   2669  N ND2  . ASN A 1  362 ? -15.559 -25.053 14.912  1.00 78.55 362 A 1 
ATOM   2670  N N    . ASN A 1  363 ? -11.805 -25.563 18.944  1.00 92.93 363 A 1 
ATOM   2671  C CA   . ASN A 1  363 ? -10.742 -26.380 19.534  1.00 93.26 363 A 1 
ATOM   2672  C C    . ASN A 1  363 ? -10.053 -25.713 20.735  1.00 93.13 363 A 1 
ATOM   2673  O O    . ASN A 1  363 ? -9.291  -26.374 21.435  1.00 87.16 363 A 1 
ATOM   2674  C CB   . ASN A 1  363 ? -9.749  -26.783 18.437  1.00 91.92 363 A 1 
ATOM   2675  C CG   . ASN A 1  363 ? -10.353 -27.696 17.374  1.00 91.98 363 A 1 
ATOM   2676  O OD1  . ASN A 1  363 ? -11.464 -28.176 17.449  1.00 80.79 363 A 1 
ATOM   2677  N ND2  . ASN A 1  363 ? -9.595  -27.993 16.344  1.00 80.89 363 A 1 
ATOM   2678  N N    . GLY A 1  364 ? -10.335 -24.444 21.002  1.00 91.31 364 A 1 
ATOM   2679  C CA   . GLY A 1  364 ? -9.816  -23.727 22.167  1.00 91.58 364 A 1 
ATOM   2680  C C    . GLY A 1  364 ? -8.308  -23.477 22.146  1.00 92.40 364 A 1 
ATOM   2681  O O    . GLY A 1  364 ? -7.691  -23.395 23.208  1.00 87.06 364 A 1 
ATOM   2682  N N    . VAL A 1  365 ? -7.710  -23.387 20.971  1.00 92.86 365 A 1 
ATOM   2683  C CA   . VAL A 1  365 ? -6.290  -23.038 20.830  1.00 93.23 365 A 1 
ATOM   2684  C C    . VAL A 1  365 ? -6.083  -21.578 21.231  1.00 92.94 365 A 1 
ATOM   2685  O O    . VAL A 1  365 ? -6.863  -20.702 20.852  1.00 90.28 365 A 1 
ATOM   2686  C CB   . VAL A 1  365 ? -5.786  -23.325 19.403  1.00 92.41 365 A 1 
ATOM   2687  C CG1  . VAL A 1  365 ? -4.343  -22.865 19.186  1.00 85.84 365 A 1 
ATOM   2688  C CG2  . VAL A 1  365 ? -5.824  -24.831 19.117  1.00 86.18 365 A 1 
ATOM   2689  N N    . ASP A 1  366 ? -5.018  -21.311 21.990  1.00 91.59 366 A 1 
ATOM   2690  C CA   . ASP A 1  366 ? -4.654  -19.954 22.414  1.00 91.13 366 A 1 
ATOM   2691  C C    . ASP A 1  366 ? -4.454  -19.055 21.184  1.00 91.19 366 A 1 
ATOM   2692  O O    . ASP A 1  366 ? -3.663  -19.367 20.289  1.00 88.23 366 A 1 
ATOM   2693  C CB   . ASP A 1  366 ? -3.389  -20.011 23.295  1.00 89.07 366 A 1 
ATOM   2694  C CG   . ASP A 1  366 ? -2.954  -18.684 23.952  1.00 84.99 366 A 1 
ATOM   2695  O OD1  . ASP A 1  366 ? -3.263  -17.584 23.454  1.00 76.24 366 A 1 
ATOM   2696  O OD2  . ASP A 1  366 ? -2.241  -18.745 24.984  1.00 76.16 366 A 1 
ATOM   2697  N N    . LYS A 1  367 ? -5.129  -17.914 21.180  1.00 89.81 367 A 1 
ATOM   2698  C CA   . LYS A 1  367 ? -5.056  -16.911 20.109  1.00 89.29 367 A 1 
ATOM   2699  C C    . LYS A 1  367 ? -3.618  -16.500 19.771  1.00 89.23 367 A 1 
ATOM   2700  O O    . LYS A 1  367 ? -3.322  -16.186 18.630  1.00 85.65 367 A 1 
ATOM   2701  C CB   . LYS A 1  367 ? -5.862  -15.665 20.512  1.00 87.09 367 A 1 
ATOM   2702  C CG   . LYS A 1  367 ? -7.377  -15.900 20.585  1.00 83.32 367 A 1 
ATOM   2703  C CD   . LYS A 1  367 ? -8.123  -14.587 20.876  1.00 81.25 367 A 1 
ATOM   2704  C CE   . LYS A 1  367 ? -9.644  -14.782 20.812  1.00 72.89 367 A 1 
ATOM   2705  N NZ   . LYS A 1  367 ? -10.374 -13.489 20.892  1.00 66.56 367 A 1 
ATOM   2706  N N    . ARG A 1  368 ? -2.720  -16.521 20.735  1.00 88.76 368 A 1 
ATOM   2707  C CA   . ARG A 1  368 ? -1.303  -16.203 20.504  1.00 87.57 368 A 1 
ATOM   2708  C C    . ARG A 1  368 ? -0.615  -17.234 19.618  1.00 88.14 368 A 1 
ATOM   2709  O O    . ARG A 1  368 ? 0.260   -16.877 18.845  1.00 85.41 368 A 1 
ATOM   2710  C CB   . ARG A 1  368 ? -0.577  -16.108 21.841  1.00 85.94 368 A 1 
ATOM   2711  C CG   . ARG A 1  368 ? -1.083  -14.926 22.672  1.00 81.93 368 A 1 
ATOM   2712  C CD   . ARG A 1  368 ? -0.351  -14.877 24.006  1.00 79.54 368 A 1 
ATOM   2713  N NE   . ARG A 1  368 ? -0.833  -15.935 24.900  1.00 74.30 368 A 1 
ATOM   2714  C CZ   . ARG A 1  368 ? -0.418  -16.132 26.132  1.00 69.61 368 A 1 
ATOM   2715  N NH1  . ARG A 1  368 ? 0.554   -15.436 26.659  1.00 62.57 368 A 1 
ATOM   2716  N NH2  . ARG A 1  368 ? -0.996  -17.031 26.846  1.00 62.46 368 A 1 
ATOM   2717  N N    . ILE A 1  369 ? -1.022  -18.495 19.737  1.00 90.60 369 A 1 
ATOM   2718  C CA   . ILE A 1  369 ? -0.465  -19.598 18.954  1.00 90.73 369 A 1 
ATOM   2719  C C    . ILE A 1  369 ? -1.090  -19.639 17.559  1.00 90.90 369 A 1 
ATOM   2720  O O    . ILE A 1  369 ? -0.359  -19.649 16.571  1.00 88.75 369 A 1 
ATOM   2721  C CB   . ILE A 1  369 ? -0.629  -20.936 19.701  1.00 89.90 369 A 1 
ATOM   2722  C CG1  . ILE A 1  369 ? -0.024  -20.907 21.120  1.00 85.79 369 A 1 
ATOM   2723  C CG2  . ILE A 1  369 ? -0.036  -22.099 18.888  1.00 85.15 369 A 1 
ATOM   2724  C CD1  . ILE A 1  369 ? 1.482   -20.627 21.184  1.00 78.61 369 A 1 
ATOM   2725  N N    . SER A 1  370 ? -2.417  -19.597 17.469  1.00 91.56 370 A 1 
ATOM   2726  C CA   . SER A 1  370 ? -3.126  -19.629 16.184  1.00 91.62 370 A 1 
ATOM   2727  C C    . SER A 1  370 ? -2.724  -18.462 15.278  1.00 91.55 370 A 1 
ATOM   2728  O O    . SER A 1  370 ? -2.352  -18.672 14.126  1.00 89.28 370 A 1 
ATOM   2729  C CB   . SER A 1  370 ? -4.646  -19.639 16.405  1.00 90.75 370 A 1 
ATOM   2730  O OG   . SER A 1  370 ? -5.074  -18.478 17.081  1.00 80.19 370 A 1 
ATOM   2731  N N    . ARG A 1  371 ? -2.701  -17.252 15.815  1.00 89.81 371 A 1 
ATOM   2732  C CA   . ARG A 1  371 ? -2.365  -16.030 15.065  1.00 89.08 371 A 1 
ATOM   2733  C C    . ARG A 1  371 ? -0.890  -15.918 14.689  1.00 89.64 371 A 1 
ATOM   2734  O O    . ARG A 1  371 ? -0.559  -15.169 13.782  1.00 86.27 371 A 1 
ATOM   2735  C CB   . ARG A 1  371 ? -2.798  -14.800 15.865  1.00 87.59 371 A 1 
ATOM   2736  C CG   . ARG A 1  371 ? -4.317  -14.754 16.007  1.00 86.07 371 A 1 
ATOM   2737  C CD   . ARG A 1  371 ? -4.749  -13.628 16.940  1.00 81.50 371 A 1 
ATOM   2738  N NE   . ARG A 1  371 ? -6.199  -13.711 17.149  1.00 79.78 371 A 1 
ATOM   2739  C CZ   . ARG A 1  371 ? -6.991  -12.826 17.707  1.00 74.86 371 A 1 
ATOM   2740  N NH1  . ARG A 1  371 ? -6.564  -11.698 18.188  1.00 67.46 371 A 1 
ATOM   2741  N NH2  . ARG A 1  371 ? -8.254  -13.084 17.780  1.00 70.19 371 A 1 
ATOM   2742  N N    . PHE A 1  372 ? -0.036  -16.640 15.372  1.00 89.12 372 A 1 
ATOM   2743  C CA   . PHE A 1  372 ? 1.383   -16.709 15.042  1.00 88.16 372 A 1 
ATOM   2744  C C    . PHE A 1  372 ? 1.665   -17.786 13.989  1.00 89.17 372 A 1 
ATOM   2745  O O    . PHE A 1  372 ? 2.323   -17.512 12.994  1.00 87.26 372 A 1 
ATOM   2746  C CB   . PHE A 1  372 ? 2.179   -16.938 16.335  1.00 86.38 372 A 1 
ATOM   2747  C CG   . PHE A 1  372 ? 3.645   -17.241 16.116  1.00 85.71 372 A 1 
ATOM   2748  C CD1  . PHE A 1  372 ? 4.174   -18.487 16.501  1.00 79.14 372 A 1 
ATOM   2749  C CD2  . PHE A 1  372 ? 4.473   -16.303 15.488  1.00 79.36 372 A 1 
ATOM   2750  C CE1  . PHE A 1  372 ? 5.520   -18.789 16.260  1.00 75.81 372 A 1 
ATOM   2751  C CE2  . PHE A 1  372 ? 5.821   -16.605 15.239  1.00 75.44 372 A 1 
ATOM   2752  C CZ   . PHE A 1  372 ? 6.342   -17.848 15.623  1.00 77.62 372 A 1 
ATOM   2753  N N    . ILE A 1  373 ? 1.163   -19.001 14.197  1.00 89.78 373 A 1 
ATOM   2754  C CA   . ILE A 1  373 ? 1.629   -20.142 13.414  1.00 89.38 373 A 1 
ATOM   2755  C C    . ILE A 1  373 ? 0.797   -20.430 12.168  1.00 90.08 373 A 1 
ATOM   2756  O O    . ILE A 1  373 ? 1.368   -20.805 11.151  1.00 88.54 373 A 1 
ATOM   2757  C CB   . ILE A 1  373 ? 1.822   -21.371 14.330  1.00 87.07 373 A 1 
ATOM   2758  C CG1  . ILE A 1  373 ? 3.016   -22.217 13.880  1.00 77.90 373 A 1 
ATOM   2759  C CG2  . ILE A 1  373 ? 0.573   -22.267 14.421  1.00 77.53 373 A 1 
ATOM   2760  C CD1  . ILE A 1  373 ? 4.346   -21.459 13.948  1.00 70.38 373 A 1 
ATOM   2761  N N    . LEU A 1  374 ? -0.520  -20.229 12.202  1.00 90.98 374 A 1 
ATOM   2762  C CA   . LEU A 1  374 ? -1.374  -20.519 11.042  1.00 91.42 374 A 1 
ATOM   2763  C C    . LEU A 1  374 ? -1.028  -19.668 9.802   1.00 91.24 374 A 1 
ATOM   2764  O O    . LEU A 1  374 ? -0.939  -20.239 8.716   1.00 89.61 374 A 1 
ATOM   2765  C CB   . LEU A 1  374 ? -2.861  -20.408 11.411  1.00 91.33 374 A 1 
ATOM   2766  C CG   . LEU A 1  374 ? -3.377  -21.484 12.384  1.00 91.55 374 A 1 
ATOM   2767  C CD1  . LEU A 1  374 ? -4.805  -21.143 12.795  1.00 87.32 374 A 1 
ATOM   2768  C CD2  . LEU A 1  374 ? -3.385  -22.876 11.751  1.00 86.63 374 A 1 
ATOM   2769  N N    . PRO A 1  375 ? -0.759  -18.351 9.922   1.00 90.42 375 A 1 
ATOM   2770  C CA   . PRO A 1  375 ? -0.327  -17.571 8.759   1.00 88.43 375 A 1 
ATOM   2771  C C    . PRO A 1  375 ? 1.039   -18.001 8.212   1.00 88.07 375 A 1 
ATOM   2772  O O    . PRO A 1  375 ? 1.275   -17.903 7.012   1.00 85.11 375 A 1 
ATOM   2773  C CB   . PRO A 1  375 ? -0.302  -16.110 9.223   1.00 86.15 375 A 1 
ATOM   2774  C CG   . PRO A 1  375 ? -1.206  -16.091 10.445  1.00 86.26 375 A 1 
ATOM   2775  C CD   . PRO A 1  375 ? -0.963  -17.470 11.052  1.00 89.20 375 A 1 
ATOM   2776  N N    . ILE A 1  376 ? 1.939   -18.476 9.075   1.00 89.32 376 A 1 
ATOM   2777  C CA   . ILE A 1  376 ? 3.233   -19.020 8.650   1.00 88.14 376 A 1 
ATOM   2778  C C    . ILE A 1  376 ? 3.023   -20.361 7.937   1.00 87.63 376 A 1 
ATOM   2779  O O    . ILE A 1  376 ? 3.508   -20.534 6.824   1.00 85.45 376 A 1 
ATOM   2780  C CB   . ILE A 1  376 ? 4.215   -19.138 9.841   1.00 87.13 376 A 1 
ATOM   2781  C CG1  . ILE A 1  376 ? 4.515   -17.744 10.440  1.00 84.33 376 A 1 
ATOM   2782  C CG2  . ILE A 1  376 ? 5.524   -19.822 9.403   1.00 84.34 376 A 1 
ATOM   2783  C CD1  . ILE A 1  376 ? 5.337   -17.788 11.735  1.00 79.89 376 A 1 
ATOM   2784  N N    . GLY A 1  377 ? 2.267   -21.268 8.543   1.00 89.25 377 A 1 
ATOM   2785  C CA   . GLY A 1  377 ? 1.964   -22.580 7.976   1.00 88.53 377 A 1 
ATOM   2786  C C    . GLY A 1  377 ? 1.356   -22.494 6.579   1.00 88.28 377 A 1 
ATOM   2787  O O    . GLY A 1  377 ? 1.858   -23.118 5.651   1.00 84.73 377 A 1 
ATOM   2788  N N    . ALA A 1  378 ? 0.373   -21.612 6.397   1.00 87.60 378 A 1 
ATOM   2789  C CA   . ALA A 1  378 ? -0.282  -21.398 5.106   1.00 85.82 378 A 1 
ATOM   2790  C C    . ALA A 1  378 ? 0.672   -20.964 3.972   1.00 84.73 378 A 1 
ATOM   2791  O O    . ALA A 1  378 ? 0.304   -21.040 2.801   1.00 79.88 378 A 1 
ATOM   2792  C CB   . ALA A 1  378 ? -1.400  -20.370 5.302   1.00 84.43 378 A 1 
ATOM   2793  N N    . THR A 1  379 ? 1.876   -20.526 4.302   1.00 84.02 379 A 1 
ATOM   2794  C CA   . THR A 1  379 ? 2.898   -20.112 3.324   1.00 82.06 379 A 1 
ATOM   2795  C C    . THR A 1  379 ? 4.077   -21.076 3.211   1.00 82.26 379 A 1 
ATOM   2796  O O    . THR A 1  379 ? 4.676   -21.165 2.141   1.00 77.96 379 A 1 
ATOM   2797  C CB   . THR A 1  379 ? 3.431   -18.708 3.624   1.00 79.22 379 A 1 
ATOM   2798  O OG1  . THR A 1  379 ? 3.981   -18.612 4.918   1.00 70.09 379 A 1 
ATOM   2799  C CG2  . THR A 1  379 ? 2.351   -17.646 3.510   1.00 70.10 379 A 1 
ATOM   2800  N N    . VAL A 1  380 ? 4.418   -21.785 4.279   1.00 84.22 380 A 1 
ATOM   2801  C CA   . VAL A 1  380 ? 5.628   -22.622 4.307   1.00 83.23 380 A 1 
ATOM   2802  C C    . VAL A 1  380 ? 5.358   -24.119 4.433   1.00 82.71 380 A 1 
ATOM   2803  O O    . VAL A 1  380 ? 6.195   -24.915 4.017   1.00 77.17 380 A 1 
ATOM   2804  C CB   . VAL A 1  380 ? 6.623   -22.171 5.395   1.00 80.90 380 A 1 
ATOM   2805  C CG1  . VAL A 1  380 ? 6.965   -20.682 5.258   1.00 75.33 380 A 1 
ATOM   2806  C CG2  . VAL A 1  380 ? 6.144   -22.436 6.821   1.00 76.03 380 A 1 
ATOM   2807  N N    . ASN A 1  381 ? 4.224   -24.518 4.994   1.00 83.91 381 A 1 
ATOM   2808  C CA   . ASN A 1  381 ? 3.873   -25.914 5.215   1.00 84.22 381 A 1 
ATOM   2809  C C    . ASN A 1  381 ? 2.867   -26.393 4.169   1.00 84.52 381 A 1 
ATOM   2810  O O    . ASN A 1  381 ? 1.688   -26.060 4.221   1.00 78.53 381 A 1 
ATOM   2811  C CB   . ASN A 1  381 ? 3.343   -26.072 6.640   1.00 81.56 381 A 1 
ATOM   2812  C CG   . ASN A 1  381 ? 3.153   -27.530 6.992   1.00 78.88 381 A 1 
ATOM   2813  O OD1  . ASN A 1  381 ? 4.020   -28.355 6.768   1.00 71.48 381 A 1 
ATOM   2814  N ND2  . ASN A 1  381 ? 2.032   -27.876 7.581   1.00 68.91 381 A 1 
ATOM   2815  N N    . MET A 1  382 ? 3.348   -27.189 3.228   1.00 84.13 382 A 1 
ATOM   2816  C CA   . MET A 1  382 ? 2.571   -27.675 2.091   1.00 84.31 382 A 1 
ATOM   2817  C C    . MET A 1  382 ? 2.712   -29.194 1.942   1.00 86.87 382 A 1 
ATOM   2818  O O    . MET A 1  382 ? 3.144   -29.693 0.903   1.00 82.08 382 A 1 
ATOM   2819  C CB   . MET A 1  382 ? 2.983   -26.910 0.827   1.00 78.68 382 A 1 
ATOM   2820  C CG   . MET A 1  382 ? 2.603   -25.426 0.867   1.00 74.31 382 A 1 
ATOM   2821  S SD   . MET A 1  382 ? 0.838   -25.115 0.630   1.00 66.18 382 A 1 
ATOM   2822  C CE   . MET A 1  382 ? 0.778   -23.366 1.051   1.00 58.79 382 A 1 
ATOM   2823  N N    . ASP A 1  383 ? 2.343   -29.944 2.966   1.00 89.63 383 A 1 
ATOM   2824  C CA   . ASP A 1  383 ? 2.472   -31.410 2.988   1.00 90.65 383 A 1 
ATOM   2825  C C    . ASP A 1  383 ? 1.737   -32.084 1.819   1.00 91.39 383 A 1 
ATOM   2826  O O    . ASP A 1  383 ? 2.277   -32.962 1.145   1.00 88.01 383 A 1 
ATOM   2827  C CB   . ASP A 1  383 ? 1.919   -31.960 4.317   1.00 89.32 383 A 1 
ATOM   2828  C CG   . ASP A 1  383 ? 2.759   -31.633 5.551   1.00 89.74 383 A 1 
ATOM   2829  O OD1  . ASP A 1  383 ? 3.864   -31.079 5.412   1.00 81.19 383 A 1 
ATOM   2830  O OD2  . ASP A 1  383 ? 2.306   -31.988 6.662   1.00 83.00 383 A 1 
ATOM   2831  N N    . GLY A 1  384 ? 0.518   -31.643 1.546   1.00 90.93 384 A 1 
ATOM   2832  C CA   . GLY A 1  384 ? -0.264  -32.140 0.415   1.00 91.20 384 A 1 
ATOM   2833  C C    . GLY A 1  384 ? 0.367   -31.802 -0.937  1.00 91.69 384 A 1 
ATOM   2834  O O    . GLY A 1  384 ? 0.386   -32.640 -1.838  1.00 89.63 384 A 1 
ATOM   2835  N N    . ALA A 1  385 ? 0.945   -30.609 -1.061  1.00 89.55 385 A 1 
ATOM   2836  C CA   . ALA A 1  385 ? 1.670   -30.204 -2.261  1.00 89.13 385 A 1 
ATOM   2837  C C    . ALA A 1  385 ? 2.942   -31.042 -2.456  1.00 89.42 385 A 1 
ATOM   2838  O O    . ALA A 1  385 ? 3.214   -31.477 -3.570  1.00 87.53 385 A 1 
ATOM   2839  C CB   . ALA A 1  385 ? 1.980   -28.706 -2.193  1.00 87.56 385 A 1 
ATOM   2840  N N    . ALA A 1  386 ? 3.666   -31.358 -1.379  1.00 91.02 386 A 1 
ATOM   2841  C CA   . ALA A 1  386 ? 4.832   -32.233 -1.445  1.00 91.37 386 A 1 
ATOM   2842  C C    . ALA A 1  386 ? 4.467   -33.646 -1.935  1.00 92.01 386 A 1 
ATOM   2843  O O    . ALA A 1  386 ? 5.158   -34.200 -2.789  1.00 90.71 386 A 1 
ATOM   2844  C CB   . ALA A 1  386 ? 5.502   -32.260 -0.068  1.00 90.94 386 A 1 
ATOM   2845  N N    . ILE A 1  387 ? 3.346   -34.212 -1.470  1.00 92.34 387 A 1 
ATOM   2846  C CA   . ILE A 1  387 ? 2.827   -35.498 -1.974  1.00 93.00 387 A 1 
ATOM   2847  C C    . ILE A 1  387 ? 2.503   -35.400 -3.465  1.00 92.77 387 A 1 
ATOM   2848  O O    . ILE A 1  387 ? 2.933   -36.246 -4.245  1.00 91.37 387 A 1 
ATOM   2849  C CB   . ILE A 1  387 ? 1.593   -35.970 -1.165  1.00 93.13 387 A 1 
ATOM   2850  C CG1  . ILE A 1  387 ? 2.017   -36.341 0.270   1.00 90.91 387 A 1 
ATOM   2851  C CG2  . ILE A 1  387 ? 0.904   -37.183 -1.831  1.00 90.31 387 A 1 
ATOM   2852  C CD1  . ILE A 1  387 ? 0.853   -36.583 1.234   1.00 85.90 387 A 1 
ATOM   2853  N N    . PHE A 1  388 ? 1.774   -34.369 -3.858  1.00 90.73 388 A 1 
ATOM   2854  C CA   . PHE A 1  388 ? 1.393   -34.147 -5.251  1.00 89.86 388 A 1 
ATOM   2855  C C    . PHE A 1  388 ? 2.615   -34.026 -6.170  1.00 90.36 388 A 1 
ATOM   2856  O O    . PHE A 1  388 ? 2.699   -34.717 -7.182  1.00 89.17 388 A 1 
ATOM   2857  C CB   . PHE A 1  388 ? 0.511   -32.894 -5.304  1.00 87.73 388 A 1 
ATOM   2858  C CG   . PHE A 1  388 ? 0.220   -32.413 -6.705  1.00 86.07 388 A 1 
ATOM   2859  C CD1  . PHE A 1  388 ? 0.786   -31.214 -7.172  1.00 78.81 388 A 1 
ATOM   2860  C CD2  . PHE A 1  388 ? -0.593  -33.178 -7.554  1.00 77.98 388 A 1 
ATOM   2861  C CE1  . PHE A 1  388 ? 0.530   -30.785 -8.484  1.00 75.55 388 A 1 
ATOM   2862  C CE2  . PHE A 1  388 ? -0.844  -32.750 -8.866  1.00 74.42 388 A 1 
ATOM   2863  C CZ   . PHE A 1  388 ? -0.284  -31.552 -9.329  1.00 75.62 388 A 1 
ATOM   2864  N N    . GLN A 1  389 ? 3.591   -33.213 -5.784  1.00 90.10 389 A 1 
ATOM   2865  C CA   . GLN A 1  389 ? 4.813   -32.969 -6.550  1.00 89.29 389 A 1 
ATOM   2866  C C    . GLN A 1  389 ? 5.672   -34.231 -6.691  1.00 90.42 389 A 1 
ATOM   2867  O O    . GLN A 1  389 ? 6.092   -34.578 -7.793  1.00 88.96 389 A 1 
ATOM   2868  C CB   . GLN A 1  389 ? 5.623   -31.870 -5.847  1.00 86.81 389 A 1 
ATOM   2869  C CG   . GLN A 1  389 ? 4.974   -30.484 -5.932  1.00 81.16 389 A 1 
ATOM   2870  C CD   . GLN A 1  389 ? 5.571   -29.499 -4.929  1.00 77.87 389 A 1 
ATOM   2871  O OE1  . GLN A 1  389 ? 6.557   -29.760 -4.259  1.00 69.59 389 A 1 
ATOM   2872  N NE2  . GLN A 1  389 ? 4.990   -28.336 -4.777  1.00 68.99 389 A 1 
ATOM   2873  N N    . CYS A 1  390 ? 5.905   -34.950 -5.592  1.00 91.84 390 A 1 
ATOM   2874  C CA   . CYS A 1  390 ? 6.683   -36.187 -5.625  1.00 92.39 390 A 1 
ATOM   2875  C C    . CYS A 1  390 ? 5.985   -37.283 -6.440  1.00 92.88 390 A 1 
ATOM   2876  O O    . CYS A 1  390 ? 6.631   -37.964 -7.232  1.00 91.58 390 A 1 
ATOM   2877  C CB   . CYS A 1  390 ? 6.952   -36.655 -4.195  1.00 92.21 390 A 1 
ATOM   2878  S SG   . CYS A 1  390 ? 8.123   -35.549 -3.370  1.00 89.14 390 A 1 
ATOM   2879  N N    . MET A 1  391 ? 4.675   -37.434 -6.289  1.00 92.29 391 A 1 
ATOM   2880  C CA   . MET A 1  391 ? 3.898   -38.414 -7.055  1.00 92.67 391 A 1 
ATOM   2881  C C    . MET A 1  391 ? 3.914   -38.100 -8.556  1.00 92.62 391 A 1 
ATOM   2882  O O    . MET A 1  391 ? 4.136   -39.002 -9.356  1.00 91.12 391 A 1 
ATOM   2883  C CB   . MET A 1  391 ? 2.463   -38.469 -6.519  1.00 92.53 391 A 1 
ATOM   2884  C CG   . MET A 1  391 ? 1.648   -39.601 -7.146  1.00 85.94 391 A 1 
ATOM   2885  S SD   . MET A 1  391 ? 2.236   -41.281 -6.776  1.00 86.89 391 A 1 
ATOM   2886  C CE   . MET A 1  391 ? 1.815   -41.369 -5.020  1.00 77.80 391 A 1 
ATOM   2887  N N    . ALA A 1  392 ? 3.734   -36.843 -8.924  1.00 91.48 392 A 1 
ATOM   2888  C CA   . ALA A 1  392 ? 3.809   -36.408 -10.313 1.00 90.97 392 A 1 
ATOM   2889  C C    . ALA A 1  392 ? 5.197   -36.662 -10.918 1.00 91.13 392 A 1 
ATOM   2890  O O    . ALA A 1  392 ? 5.305   -37.177 -12.026 1.00 89.57 392 A 1 
ATOM   2891  C CB   . ALA A 1  392 ? 3.438   -34.924 -10.375 1.00 89.79 392 A 1 
ATOM   2892  N N    . THR A 1  393 ? 6.254   -36.389 -10.163 1.00 91.58 393 A 1 
ATOM   2893  C CA   . THR A 1  393 ? 7.635   -36.620 -10.604 1.00 91.54 393 A 1 
ATOM   2894  C C    . THR A 1  393 ? 7.916   -38.103 -10.850 1.00 91.62 393 A 1 
ATOM   2895  O O    . THR A 1  393 ? 8.448   -38.468 -11.894 1.00 89.98 393 A 1 
ATOM   2896  C CB   . THR A 1  393 ? 8.628   -36.059 -9.578  1.00 90.85 393 A 1 
ATOM   2897  O OG1  . THR A 1  393 ? 8.367   -34.701 -9.332  1.00 80.15 393 A 1 
ATOM   2898  C CG2  . THR A 1  393 ? 10.066  -36.139 -10.076 1.00 79.63 393 A 1 
ATOM   2899  N N    . VAL A 1  394 ? 7.520   -38.977 -9.921  1.00 92.50 394 A 1 
ATOM   2900  C CA   . VAL A 1  394 ? 7.671   -40.434 -10.088 1.00 92.45 394 A 1 
ATOM   2901  C C    . VAL A 1  394 ? 6.822   -40.947 -11.253 1.00 92.03 394 A 1 
ATOM   2902  O O    . VAL A 1  394 ? 7.294   -41.776 -12.028 1.00 90.46 394 A 1 
ATOM   2903  C CB   . VAL A 1  394 ? 7.328   -41.179 -8.781  1.00 92.32 394 A 1 
ATOM   2904  C CG1  . VAL A 1  394 ? 7.361   -42.698 -8.962  1.00 86.50 394 A 1 
ATOM   2905  C CG2  . VAL A 1  394 ? 8.341   -40.845 -7.680  1.00 86.72 394 A 1 
ATOM   2906  N N    . PHE A 1  395 ? 5.610   -40.446 -11.413 1.00 90.65 395 A 1 
ATOM   2907  C CA   . PHE A 1  395 ? 4.735   -40.792 -12.533 1.00 89.96 395 A 1 
ATOM   2908  C C    . PHE A 1  395 ? 5.362   -40.432 -13.884 1.00 89.82 395 A 1 
ATOM   2909  O O    . PHE A 1  395 ? 5.416   -41.279 -14.768 1.00 88.68 395 A 1 
ATOM   2910  C CB   . PHE A 1  395 ? 3.385   -40.093 -12.334 1.00 89.05 395 A 1 
ATOM   2911  C CG   . PHE A 1  395 ? 2.454   -40.214 -13.521 1.00 88.67 395 A 1 
ATOM   2912  C CD1  . PHE A 1  395 ? 2.210   -39.103 -14.348 1.00 83.27 395 A 1 
ATOM   2913  C CD2  . PHE A 1  395 ? 1.844   -41.441 -13.812 1.00 83.74 395 A 1 
ATOM   2914  C CE1  . PHE A 1  395 ? 1.350   -39.220 -15.448 1.00 83.09 395 A 1 
ATOM   2915  C CE2  . PHE A 1  395 ? 0.985   -41.563 -14.914 1.00 82.50 395 A 1 
ATOM   2916  C CZ   . PHE A 1  395 ? 0.735   -40.449 -15.729 1.00 85.07 395 A 1 
ATOM   2917  N N    . ILE A 1  396 ? 5.903   -39.225 -14.023 1.00 88.87 396 A 1 
ATOM   2918  C CA   . ILE A 1  396 ? 6.568   -38.766 -15.250 1.00 87.75 396 A 1 
ATOM   2919  C C    . ILE A 1  396 ? 7.833   -39.586 -15.537 1.00 87.27 396 A 1 
ATOM   2920  O O    . ILE A 1  396 ? 8.068   -39.972 -16.681 1.00 85.70 396 A 1 
ATOM   2921  C CB   . ILE A 1  396 ? 6.852   -37.250 -15.160 1.00 86.47 396 A 1 
ATOM   2922  C CG1  . ILE A 1  396 ? 5.514   -36.470 -15.218 1.00 83.86 396 A 1 
ATOM   2923  C CG2  . ILE A 1  396 ? 7.786   -36.782 -16.289 1.00 82.66 396 A 1 
ATOM   2924  C CD1  . ILE A 1  396 ? 5.631   -34.993 -14.840 1.00 77.23 396 A 1 
ATOM   2925  N N    . ALA A 1  397 ? 8.615   -39.921 -14.512 1.00 89.18 397 A 1 
ATOM   2926  C CA   . ALA A 1  397 ? 9.771   -40.801 -14.677 1.00 88.69 397 A 1 
ATOM   2927  C C    . ALA A 1  397 ? 9.363   -42.188 -15.208 1.00 88.36 397 A 1 
ATOM   2928  O O    . ALA A 1  397 ? 9.969   -42.701 -16.147 1.00 86.52 397 A 1 
ATOM   2929  C CB   . ALA A 1  397 ? 10.509  -40.901 -13.336 1.00 88.70 397 A 1 
ATOM   2930  N N    . GLN A 1  398 ? 8.299   -42.767 -14.659 1.00 88.48 398 A 1 
ATOM   2931  C CA   . GLN A 1  398 ? 7.771   -44.063 -15.102 1.00 87.56 398 A 1 
ATOM   2932  C C    . GLN A 1  398 ? 7.176   -44.007 -16.518 1.00 86.51 398 A 1 
ATOM   2933  O O    . GLN A 1  398 ? 7.355   -44.953 -17.284 1.00 83.33 398 A 1 
ATOM   2934  C CB   . GLN A 1  398 ? 6.706   -44.544 -14.109 1.00 87.48 398 A 1 
ATOM   2935  C CG   . GLN A 1  398 ? 7.308   -45.002 -12.775 1.00 85.49 398 A 1 
ATOM   2936  C CD   . GLN A 1  398 ? 6.250   -45.323 -11.716 1.00 86.42 398 A 1 
ATOM   2937  O OE1  . GLN A 1  398 ? 5.046   -45.249 -11.915 1.00 80.58 398 A 1 
ATOM   2938  N NE2  . GLN A 1  398 ? 6.674   -45.700 -10.527 1.00 78.85 398 A 1 
ATOM   2939  N N    . LEU A 1  399 ? 6.509   -42.928 -16.875 1.00 85.62 399 A 1 
ATOM   2940  C CA   . LEU A 1  399 ? 5.987   -42.688 -18.225 1.00 83.53 399 A 1 
ATOM   2941  C C    . LEU A 1  399 ? 7.089   -42.701 -19.283 1.00 82.62 399 A 1 
ATOM   2942  O O    . LEU A 1  399 ? 6.916   -43.280 -20.349 1.00 78.97 399 A 1 
ATOM   2943  C CB   . LEU A 1  399 ? 5.258   -41.333 -18.238 1.00 81.36 399 A 1 
ATOM   2944  C CG   . LEU A 1  399 ? 3.728   -41.476 -18.296 1.00 76.13 399 A 1 
ATOM   2945  C CD1  . LEU A 1  399 ? 3.076   -40.199 -17.796 1.00 70.43 399 A 1 
ATOM   2946  C CD2  . LEU A 1  399 ? 3.257   -41.721 -19.723 1.00 70.31 399 A 1 
ATOM   2947  N N    . ASN A 1  400 ? 8.239   -42.117 -18.948 1.00 83.18 400 A 1 
ATOM   2948  C CA   . ASN A 1  400 ? 9.413   -42.060 -19.813 1.00 80.62 400 A 1 
ATOM   2949  C C    . ASN A 1  400 ? 10.342  -43.283 -19.675 1.00 80.21 400 A 1 
ATOM   2950  O O    . ASN A 1  400 ? 11.432  -43.281 -20.245 1.00 76.48 400 A 1 
ATOM   2951  C CB   . ASN A 1  400 ? 10.133  -40.729 -19.568 1.00 79.31 400 A 1 
ATOM   2952  C CG   . ASN A 1  400 ? 9.352   -39.557 -20.131 1.00 76.36 400 A 1 
ATOM   2953  O OD1  . ASN A 1  400 ? 9.397   -39.289 -21.316 1.00 68.49 400 A 1 
ATOM   2954  N ND2  . ASN A 1  400 ? 8.614   -38.845 -19.314 1.00 68.13 400 A 1 
ATOM   2955  N N    . ASN A 1  401 ? 9.939   -44.332 -18.940 1.00 82.19 401 A 1 
ATOM   2956  C CA   . ASN A 1  401 ? 10.757  -45.518 -18.648 1.00 81.71 401 A 1 
ATOM   2957  C C    . ASN A 1  401 ? 12.133  -45.187 -18.044 1.00 82.23 401 A 1 
ATOM   2958  O O    . ASN A 1  401 ? 13.129  -45.853 -18.330 1.00 78.05 401 A 1 
ATOM   2959  C CB   . ASN A 1  401 ? 10.840  -46.436 -19.883 1.00 78.81 401 A 1 
ATOM   2960  C CG   . ASN A 1  401 ? 9.576   -47.226 -20.153 1.00 72.55 401 A 1 
ATOM   2961  O OD1  . ASN A 1  401 ? 8.846   -47.630 -19.271 1.00 65.07 401 A 1 
ATOM   2962  N ND2  . ASN A 1  401 ? 9.316   -47.535 -21.404 1.00 63.31 401 A 1 
ATOM   2963  N N    . ILE A 1  402 ? 12.194  -44.170 -17.212 1.00 83.19 402 A 1 
ATOM   2964  C CA   . ILE A 1  402 ? 13.416  -43.768 -16.515 1.00 82.20 402 A 1 
ATOM   2965  C C    . ILE A 1  402 ? 13.373  -44.323 -15.094 1.00 82.92 402 A 1 
ATOM   2966  O O    . ILE A 1  402 ? 12.485  -43.991 -14.308 1.00 79.92 402 A 1 
ATOM   2967  C CB   . ILE A 1  402 ? 13.609  -42.238 -16.563 1.00 79.99 402 A 1 
ATOM   2968  C CG1  . ILE A 1  402 ? 13.717  -41.769 -18.036 1.00 75.27 402 A 1 
ATOM   2969  C CG2  . ILE A 1  402 ? 14.861  -41.828 -15.766 1.00 72.23 402 A 1 
ATOM   2970  C CD1  . ILE A 1  402 ? 13.785  -40.251 -18.221 1.00 66.24 402 A 1 
ATOM   2971  N N    . ASP A 1  403 ? 14.362  -45.147 -14.751 1.00 85.31 403 A 1 
ATOM   2972  C CA   . ASP A 1  403 ? 14.543  -45.612 -13.382 1.00 84.76 403 A 1 
ATOM   2973  C C    . ASP A 1  403 ? 15.229  -44.532 -12.544 1.00 85.47 403 A 1 
ATOM   2974  O O    . ASP A 1  403 ? 16.324  -44.060 -12.865 1.00 80.67 403 A 1 
ATOM   2975  C CB   . ASP A 1  403 ? 15.328  -46.931 -13.350 1.00 80.88 403 A 1 
ATOM   2976  C CG   . ASP A 1  403 ? 14.462  -48.165 -13.609 1.00 71.35 403 A 1 
ATOM   2977  O OD1  . ASP A 1  403 ? 13.324  -48.211 -13.085 1.00 62.43 403 A 1 
ATOM   2978  O OD2  . ASP A 1  403 ? 14.962  -49.105 -14.259 1.00 62.29 403 A 1 
ATOM   2979  N N    . LEU A 1  404 ? 14.592  -44.155 -11.440 1.00 86.33 404 A 1 
ATOM   2980  C CA   . LEU A 1  404 ? 15.139  -43.187 -10.498 1.00 86.78 404 A 1 
ATOM   2981  C C    . LEU A 1  404 ? 16.193  -43.848 -9.606  1.00 87.67 404 A 1 
ATOM   2982  O O    . LEU A 1  404 ? 15.899  -44.764 -8.836  1.00 84.81 404 A 1 
ATOM   2983  C CB   . LEU A 1  404 ? 14.004  -42.571 -9.668  1.00 85.36 404 A 1 
ATOM   2984  C CG   . LEU A 1  404 ? 13.040  -41.688 -10.482 1.00 84.85 404 A 1 
ATOM   2985  C CD1  . LEU A 1  404 ? 11.837  -41.319 -9.624  1.00 78.55 404 A 1 
ATOM   2986  C CD2  . LEU A 1  404 ? 13.708  -40.388 -10.942 1.00 79.10 404 A 1 
ATOM   2987  N N    . ASN A 1  405 ? 17.419  -43.353 -9.662  1.00 87.71 405 A 1 
ATOM   2988  C CA   . ASN A 1  405 ? 18.493  -43.795 -8.779  1.00 88.06 405 A 1 
ATOM   2989  C C    . ASN A 1  405 ? 18.366  -43.168 -7.373  1.00 89.62 405 A 1 
ATOM   2990  O O    . ASN A 1  405 ? 17.662  -42.166 -7.199  1.00 87.23 405 A 1 
ATOM   2991  C CB   . ASN A 1  405 ? 19.845  -43.560 -9.485  1.00 84.81 405 A 1 
ATOM   2992  C CG   . ASN A 1  405 ? 20.236  -42.098 -9.599  1.00 79.42 405 A 1 
ATOM   2993  O OD1  . ASN A 1  405 ? 20.136  -41.327 -8.669  1.00 68.09 405 A 1 
ATOM   2994  N ND2  . ASN A 1  405 ? 20.747  -41.687 -10.736 1.00 70.29 405 A 1 
ATOM   2995  N N    . PRO A 1  406 ? 19.063  -43.707 -6.353  1.00 89.63 406 A 1 
ATOM   2996  C CA   . PRO A 1  406 ? 18.985  -43.162 -4.994  1.00 90.05 406 A 1 
ATOM   2997  C C    . PRO A 1  406 ? 19.367  -41.680 -4.881  1.00 90.56 406 A 1 
ATOM   2998  O O    . PRO A 1  406 ? 18.797  -40.960 -4.068  1.00 88.58 406 A 1 
ATOM   2999  C CB   . PRO A 1  406 ? 19.932  -44.031 -4.152  1.00 88.28 406 A 1 
ATOM   3000  C CG   . PRO A 1  406 ? 19.957  -45.361 -4.900  1.00 86.00 406 A 1 
ATOM   3001  C CD   . PRO A 1  406 ? 19.847  -44.938 -6.361  1.00 88.61 406 A 1 
ATOM   3002  N N    . GLY A 1  407 ? 20.305  -41.221 -5.687  1.00 89.05 407 A 1 
ATOM   3003  C CA   . GLY A 1  407 ? 20.698  -39.812 -5.731  1.00 88.56 407 A 1 
ATOM   3004  C C    . GLY A 1  407 ? 19.580  -38.914 -6.265  1.00 89.75 407 A 1 
ATOM   3005  O O    . GLY A 1  407 ? 19.314  -37.858 -5.697  1.00 87.96 407 A 1 
ATOM   3006  N N    . GLN A 1  408 ? 18.873  -39.372 -7.301  1.00 89.59 408 A 1 
ATOM   3007  C CA   . GLN A 1  408 ? 17.702  -38.667 -7.824  1.00 89.33 408 A 1 
ATOM   3008  C C    . GLN A 1  408 ? 16.550  -38.654 -6.814  1.00 90.24 408 A 1 
ATOM   3009  O O    . GLN A 1  408 ? 15.932  -37.616 -6.624  1.00 88.64 408 A 1 
ATOM   3010  C CB   . GLN A 1  408 ? 17.248  -39.304 -9.141  1.00 87.77 408 A 1 
ATOM   3011  C CG   . GLN A 1  408 ? 18.202  -39.002 -10.303 1.00 85.48 408 A 1 
ATOM   3012  C CD   . GLN A 1  408 ? 17.852  -39.811 -11.551 1.00 84.03 408 A 1 
ATOM   3013  O OE1  . GLN A 1  408 ? 17.617  -41.010 -11.493 1.00 76.25 408 A 1 
ATOM   3014  N NE2  . GLN A 1  408 ? 17.824  -39.198 -12.712 1.00 73.73 408 A 1 
ATOM   3015  N N    . ILE A 1  409 ? 16.311  -39.765 -6.113  1.00 92.00 409 A 1 
ATOM   3016  C CA   . ILE A 1  409 ? 15.295  -39.828 -5.050  1.00 92.26 409 A 1 
ATOM   3017  C C    . ILE A 1  409 ? 15.615  -38.828 -3.934  1.00 92.36 409 A 1 
ATOM   3018  O O    . ILE A 1  409 ? 14.741  -38.080 -3.508  1.00 91.06 409 A 1 
ATOM   3019  C CB   . ILE A 1  409 ? 15.158  -41.267 -4.499  1.00 91.87 409 A 1 
ATOM   3020  C CG1  . ILE A 1  409 ? 14.605  -42.206 -5.592  1.00 88.70 409 A 1 
ATOM   3021  C CG2  . ILE A 1  409 ? 14.244  -41.305 -3.260  1.00 87.93 409 A 1 
ATOM   3022  C CD1  . ILE A 1  409 ? 14.720  -43.693 -5.242  1.00 80.14 409 A 1 
ATOM   3023  N N    . PHE A 1  410 ? 16.875  -38.778 -3.490  1.00 92.38 410 A 1 
ATOM   3024  C CA   . PHE A 1  410 ? 17.303  -37.796 -2.498  1.00 91.99 410 A 1 
ATOM   3025  C C    . PHE A 1  410 ? 17.101  -36.359 -2.999  1.00 91.94 410 A 1 
ATOM   3026  O O    . PHE A 1  410 ? 16.579  -35.521 -2.268  1.00 90.92 410 A 1 
ATOM   3027  C CB   . PHE A 1  410 ? 18.770  -38.057 -2.130  1.00 91.46 410 A 1 
ATOM   3028  C CG   . PHE A 1  410 ? 19.288  -37.096 -1.084  1.00 88.20 410 A 1 
ATOM   3029  C CD1  . PHE A 1  410 ? 20.026  -35.959 -1.459  1.00 81.50 410 A 1 
ATOM   3030  C CD2  . PHE A 1  410 ? 18.997  -37.314 0.276   1.00 81.91 410 A 1 
ATOM   3031  C CE1  . PHE A 1  410 ? 20.474  -35.056 -0.481  1.00 79.97 410 A 1 
ATOM   3032  C CE2  . PHE A 1  410 ? 19.443  -36.414 1.255   1.00 79.50 410 A 1 
ATOM   3033  C CZ   . PHE A 1  410 ? 20.184  -35.285 0.875   1.00 81.90 410 A 1 
ATOM   3034  N N    . THR A 1  411 ? 17.442  -36.099 -4.255  1.00 90.77 411 A 1 
ATOM   3035  C CA   . THR A 1  411 ? 17.237  -34.786 -4.878  1.00 89.26 411 A 1 
ATOM   3036  C C    . THR A 1  411 ? 15.754  -34.422 -4.939  1.00 89.40 411 A 1 
ATOM   3037  O O    . THR A 1  411 ? 15.399  -33.301 -4.596  1.00 88.16 411 A 1 
ATOM   3038  C CB   . THR A 1  411 ? 17.864  -34.734 -6.276  1.00 87.94 411 A 1 
ATOM   3039  O OG1  . THR A 1  411 ? 19.227  -35.087 -6.205  1.00 78.88 411 A 1 
ATOM   3040  C CG2  . THR A 1  411 ? 17.807  -33.338 -6.891  1.00 78.47 411 A 1 
ATOM   3041  N N    . ILE A 1  412 ? 14.879  -35.364 -5.297  1.00 91.17 412 A 1 
ATOM   3042  C CA   . ILE A 1  412 ? 13.423  -35.163 -5.295  1.00 90.56 412 A 1 
ATOM   3043  C C    . ILE A 1  412 ? 12.936  -34.776 -3.895  1.00 90.14 412 A 1 
ATOM   3044  O O    . ILE A 1  412 ? 12.238  -33.777 -3.756  1.00 88.63 412 A 1 
ATOM   3045  C CB   . ILE A 1  412 ? 12.681  -36.416 -5.815  1.00 90.26 412 A 1 
ATOM   3046  C CG1  . ILE A 1  412 ? 12.940  -36.627 -7.322  1.00 87.69 412 A 1 
ATOM   3047  C CG2  . ILE A 1  412 ? 11.160  -36.317 -5.574  1.00 87.49 412 A 1 
ATOM   3048  C CD1  . ILE A 1  412 ? 12.582  -38.036 -7.811  1.00 84.20 412 A 1 
ATOM   3049  N N    . LEU A 1  413 ? 13.326  -35.524 -2.861  1.00 91.96 413 A 1 
ATOM   3050  C CA   . LEU A 1  413 ? 12.893  -35.271 -1.483  1.00 91.41 413 A 1 
ATOM   3051  C C    . LEU A 1  413 ? 13.320  -33.882 -0.986  1.00 90.89 413 A 1 
ATOM   3052  O O    . LEU A 1  413 ? 12.509  -33.144 -0.431  1.00 89.05 413 A 1 
ATOM   3053  C CB   . LEU A 1  413 ? 13.451  -36.366 -0.556  1.00 91.65 413 A 1 
ATOM   3054  C CG   . LEU A 1  413 ? 12.872  -37.776 -0.783  1.00 90.04 413 A 1 
ATOM   3055  C CD1  . LEU A 1  413 ? 13.638  -38.784 0.074   1.00 85.08 413 A 1 
ATOM   3056  C CD2  . LEU A 1  413 ? 11.401  -37.862 -0.419  1.00 85.31 413 A 1 
ATOM   3057  N N    . VAL A 1  414 ? 14.579  -33.514 -1.204  1.00 89.20 414 A 1 
ATOM   3058  C CA   . VAL A 1  414 ? 15.110  -32.208 -0.785  1.00 87.55 414 A 1 
ATOM   3059  C C    . VAL A 1  414 ? 14.473  -31.074 -1.583  1.00 86.63 414 A 1 
ATOM   3060  O O    . VAL A 1  414 ? 14.026  -30.087 -1.002  1.00 84.74 414 A 1 
ATOM   3061  C CB   . VAL A 1  414 ? 16.649  -32.181 -0.893  1.00 86.57 414 A 1 
ATOM   3062  C CG1  . VAL A 1  414 ? 17.225  -30.799 -0.576  1.00 79.88 414 A 1 
ATOM   3063  C CG2  . VAL A 1  414 ? 17.275  -33.168 0.101   1.00 80.28 414 A 1 
ATOM   3064  N N    . THR A 1  415 ? 14.390  -31.227 -2.896  1.00 88.33 415 A 1 
ATOM   3065  C CA   . THR A 1  415 ? 13.842  -30.188 -3.775  1.00 86.14 415 A 1 
ATOM   3066  C C    . THR A 1  415 ? 12.345  -29.995 -3.543  1.00 85.52 415 A 1 
ATOM   3067  O O    . THR A 1  415 ? 11.901  -28.858 -3.454  1.00 83.30 415 A 1 
ATOM   3068  C CB   . THR A 1  415 ? 14.134  -30.485 -5.252  1.00 84.80 415 A 1 
ATOM   3069  O OG1  . THR A 1  415 ? 15.502  -30.753 -5.433  1.00 73.64 415 A 1 
ATOM   3070  C CG2  . THR A 1  415 ? 13.821  -29.295 -6.155  1.00 72.41 415 A 1 
ATOM   3071  N N    . ALA A 1  416 ? 11.576  -31.070 -3.356  1.00 87.18 416 A 1 
ATOM   3072  C CA   . ALA A 1  416 ? 10.154  -30.981 -3.033  1.00 86.44 416 A 1 
ATOM   3073  C C    . ALA A 1  416 ? 9.913   -30.272 -1.693  1.00 86.06 416 A 1 
ATOM   3074  O O    . ALA A 1  416 ? 9.042   -29.413 -1.597  1.00 83.66 416 A 1 
ATOM   3075  C CB   . ALA A 1  416 ? 9.548   -32.387 -3.023  1.00 86.24 416 A 1 
ATOM   3076  N N    . THR A 1  417 ? 10.726  -30.576 -0.683  1.00 86.95 417 A 1 
ATOM   3077  C CA   . THR A 1  417 ? 10.639  -29.910 0.627   1.00 85.87 417 A 1 
ATOM   3078  C C    . THR A 1  417 ? 10.949  -28.414 0.516   1.00 85.12 417 A 1 
ATOM   3079  O O    . THR A 1  417 ? 10.215  -27.592 1.050   1.00 82.82 417 A 1 
ATOM   3080  C CB   . THR A 1  417 ? 11.572  -30.578 1.651   1.00 86.10 417 A 1 
ATOM   3081  O OG1  . THR A 1  417 ? 11.321  -31.962 1.718   1.00 78.03 417 A 1 
ATOM   3082  C CG2  . THR A 1  417 ? 11.377  -30.035 3.060   1.00 77.53 417 A 1 
ATOM   3083  N N    . ALA A 1  418 ? 12.000  -28.054 -0.211  1.00 82.76 418 A 1 
ATOM   3084  C CA   . ALA A 1  418 ? 12.365  -26.652 -0.397  1.00 80.72 418 A 1 
ATOM   3085  C C    . ALA A 1  418 ? 11.373  -25.884 -1.294  1.00 80.35 418 A 1 
ATOM   3086  O O    . ALA A 1  418 ? 11.026  -24.742 -0.998  1.00 76.95 418 A 1 
ATOM   3087  C CB   . ALA A 1  418 ? 13.788  -26.606 -0.953  1.00 78.84 418 A 1 
ATOM   3088  N N    . SER A 1  419 ? 10.892  -26.507 -2.360  1.00 79.68 419 A 1 
ATOM   3089  C CA   . SER A 1  419 ? 9.982   -25.866 -3.312  1.00 76.90 419 A 1 
ATOM   3090  C C    . SER A 1  419 ? 8.544   -25.748 -2.807  1.00 76.72 419 A 1 
ATOM   3091  O O    . SER A 1  419 ? 7.821   -24.877 -3.278  1.00 72.26 419 A 1 
ATOM   3092  C CB   . SER A 1  419 ? 10.029  -26.576 -4.663  1.00 74.02 419 A 1 
ATOM   3093  O OG   . SER A 1  419 ? 9.455   -27.857 -4.595  1.00 65.98 419 A 1 
ATOM   3094  N N    . SER A 1  420 ? 8.141   -26.554 -1.822  1.00 79.43 420 A 1 
ATOM   3095  C CA   . SER A 1  420 ? 6.820   -26.437 -1.190  1.00 77.06 420 A 1 
ATOM   3096  C C    . SER A 1  420 ? 6.586   -25.054 -0.572  1.00 77.29 420 A 1 
ATOM   3097  O O    . SER A 1  420 ? 5.496   -24.502 -0.697  1.00 73.06 420 A 1 
ATOM   3098  C CB   . SER A 1  420 ? 6.631   -27.539 -0.142  1.00 74.36 420 A 1 
ATOM   3099  O OG   . SER A 1  420 ? 7.469   -27.356 0.976   1.00 66.09 420 A 1 
ATOM   3100  N N    . VAL A 1  421 ? 7.622   -24.443 -0.010  1.00 75.85 421 A 1 
ATOM   3101  C CA   . VAL A 1  421 ? 7.567   -23.061 0.494   1.00 73.42 421 A 1 
ATOM   3102  C C    . VAL A 1  421 ? 7.303   -22.074 -0.646  1.00 71.62 421 A 1 
ATOM   3103  O O    . VAL A 1  421 ? 6.499   -21.153 -0.508  1.00 65.25 421 A 1 
ATOM   3104  C CB   . VAL A 1  421 ? 8.880   -22.690 1.216   1.00 71.70 421 A 1 
ATOM   3105  C CG1  . VAL A 1  421 ? 8.799   -21.289 1.820   1.00 66.56 421 A 1 
ATOM   3106  C CG2  . VAL A 1  421 ? 9.215   -23.670 2.343   1.00 67.50 421 A 1 
ATOM   3107  N N    . GLY A 1  422 ? 7.940   -22.281 -1.779  1.00 67.43 422 A 1 
ATOM   3108  C CA   . GLY A 1  422 ? 7.768   -21.436 -2.959  1.00 64.55 422 A 1 
ATOM   3109  C C    . GLY A 1  422 ? 6.399   -21.563 -3.621  1.00 66.73 422 A 1 
ATOM   3110  O O    . GLY A 1  422 ? 5.945   -20.621 -4.266  1.00 61.05 422 A 1 
ATOM   3111  N N    . ALA A 1  423 ? 5.724   -22.686 -3.429  1.00 66.34 423 A 1 
ATOM   3112  C CA   . ALA A 1  423 ? 4.435   -22.948 -4.062  1.00 63.98 423 A 1 
ATOM   3113  C C    . ALA A 1  423 ? 3.333   -21.959 -3.649  1.00 64.62 423 A 1 
ATOM   3114  O O    . ALA A 1  423 ? 2.459   -21.644 -4.453  1.00 59.71 423 A 1 
ATOM   3115  C CB   . ALA A 1  423 ? 4.022   -24.391 -3.753  1.00 58.83 423 A 1 
ATOM   3116  N N    . ALA A 1  424 ? 3.389   -21.455 -2.421  1.00 66.23 424 A 1 
ATOM   3117  C CA   . ALA A 1  424 ? 2.437   -20.455 -1.946  1.00 64.25 424 A 1 
ATOM   3118  C C    . ALA A 1  424 ? 2.840   -19.015 -2.296  1.00 66.34 424 A 1 
ATOM   3119  O O    . ALA A 1  424 ? 1.979   -18.147 -2.442  1.00 59.55 424 A 1 
ATOM   3120  C CB   . ALA A 1  424 ? 2.282   -20.625 -0.433  1.00 57.05 424 A 1 
ATOM   3121  N N    . GLY A 1  425 ? 4.132   -18.772 -2.400  1.00 56.84 425 A 1 
ATOM   3122  C CA   . GLY A 1  425 ? 4.657   -17.429 -2.642  1.00 53.42 425 A 1 
ATOM   3123  C C    . GLY A 1  425 ? 4.733   -17.019 -4.111  1.00 55.12 425 A 1 
ATOM   3124  O O    . GLY A 1  425 ? 4.813   -15.827 -4.409  1.00 50.51 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? 4.723   -17.990 -5.015  1.00 52.68 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? 4.898   -17.743 -6.449  1.00 51.30 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? 3.622   -18.128 -7.200  1.00 52.73 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? 3.080   -19.208 -6.963  1.00 48.53 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? 6.131   -18.486 -6.997  1.00 45.91 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? 6.370   -18.166 -8.473  1.00 42.16 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? 7.405   -18.092 -6.237  1.00 42.85 426 A 1 
ATOM   3132  N N    . PRO A 1  427 ? 3.151   -17.297 -8.128  1.00 46.11 427 A 1 
ATOM   3133  C CA   . PRO A 1  427 ? 2.019   -17.636 -8.981  1.00 44.62 427 A 1 
ATOM   3134  C C    . PRO A 1  427 ? 2.254   -18.945 -9.731  1.00 46.44 427 A 1 
ATOM   3135  O O    . PRO A 1  427 ? 3.371   -19.231 -10.166 1.00 43.53 427 A 1 
ATOM   3136  C CB   . PRO A 1  427 ? 1.847   -16.454 -9.944  1.00 39.08 427 A 1 
ATOM   3137  C CG   . PRO A 1  427 ? 2.492   -15.299 -9.204  1.00 38.79 427 A 1 
ATOM   3138  C CD   . PRO A 1  427 ? 3.615   -15.959 -8.427  1.00 41.36 427 A 1 
ATOM   3139  N N    . ALA A 1  428 ? 1.185   -19.719 -9.883  1.00 51.19 428 A 1 
ATOM   3140  C CA   . ALA A 1  428 ? 1.247   -21.009 -10.559 1.00 50.62 428 A 1 
ATOM   3141  C C    . ALA A 1  428 ? 2.194   -22.029 -9.890  1.00 53.99 428 A 1 
ATOM   3142  O O    . ALA A 1  428 ? 2.731   -22.931 -10.525 1.00 49.86 428 A 1 
ATOM   3143  C CB   . ALA A 1  428 ? 1.535   -20.728 -12.035 1.00 43.86 428 A 1 
ATOM   3144  N N    . GLY A 1  429 ? 2.390   -21.875 -8.582  1.00 57.74 429 A 1 
ATOM   3145  C CA   . GLY A 1  429 ? 3.393   -22.600 -7.817  1.00 57.79 429 A 1 
ATOM   3146  C C    . GLY A 1  429 ? 3.340   -24.120 -7.940  1.00 61.46 429 A 1 
ATOM   3147  O O    . GLY A 1  429 ? 4.379   -24.754 -8.108  1.00 57.79 429 A 1 
ATOM   3148  N N    . GLY A 1  430 ? 2.157   -24.726 -7.917  1.00 64.96 430 A 1 
ATOM   3149  C CA   . GLY A 1  430 ? 2.021   -26.186 -7.921  1.00 65.85 430 A 1 
ATOM   3150  C C    . GLY A 1  430 ? 2.702   -26.880 -9.105  1.00 69.55 430 A 1 
ATOM   3151  O O    . GLY A 1  430 ? 3.492   -27.803 -8.922  1.00 67.11 430 A 1 
ATOM   3152  N N    . VAL A 1  431 ? 2.448   -26.419 -10.310 1.00 70.09 431 A 1 
ATOM   3153  C CA   . VAL A 1  431 ? 3.053   -27.002 -11.521 1.00 71.32 431 A 1 
ATOM   3154  C C    . VAL A 1  431 ? 4.476   -26.494 -11.736 1.00 73.92 431 A 1 
ATOM   3155  O O    . VAL A 1  431 ? 5.350   -27.261 -12.141 1.00 72.80 431 A 1 
ATOM   3156  C CB   . VAL A 1  431 ? 2.167   -26.760 -12.745 1.00 68.05 431 A 1 
ATOM   3157  C CG1  . VAL A 1  431 ? 2.776   -27.318 -14.024 1.00 61.62 431 A 1 
ATOM   3158  C CG2  . VAL A 1  431 ? 0.807   -27.434 -12.549 1.00 61.05 431 A 1 
ATOM   3159  N N    . LEU A 1  432 ? 4.744   -25.241 -11.405 1.00 69.42 432 A 1 
ATOM   3160  C CA   . LEU A 1  432 ? 6.094   -24.677 -11.429 1.00 70.04 432 A 1 
ATOM   3161  C C    . LEU A 1  432 ? 7.050   -25.454 -10.525 1.00 73.30 432 A 1 
ATOM   3162  O O    . LEU A 1  432 ? 8.175   -25.734 -10.922 1.00 72.35 432 A 1 
ATOM   3163  C CB   . LEU A 1  432 ? 6.040   -23.200 -11.009 1.00 66.43 432 A 1 
ATOM   3164  C CG   . LEU A 1  432 ? 5.939   -22.245 -12.210 1.00 58.68 432 A 1 
ATOM   3165  C CD1  . LEU A 1  432 ? 5.395   -20.896 -11.770 1.00 53.76 432 A 1 
ATOM   3166  C CD2  . LEU A 1  432 ? 7.316   -22.022 -12.836 1.00 51.74 432 A 1 
ATOM   3167  N N    . THR A 1  433 ? 6.595   -25.845 -9.345  1.00 75.79 433 A 1 
ATOM   3168  C CA   . THR A 1  433 ? 7.413   -26.634 -8.422  1.00 76.64 433 A 1 
ATOM   3169  C C    . THR A 1  433 ? 7.690   -28.040 -8.943  1.00 79.30 433 A 1 
ATOM   3170  O O    . THR A 1  433 ? 8.801   -28.532 -8.761  1.00 78.39 433 A 1 
ATOM   3171  C CB   . THR A 1  433 ? 6.794   -26.687 -7.024  1.00 73.51 433 A 1 
ATOM   3172  O OG1  . THR A 1  433 ? 5.440   -27.041 -7.083  1.00 65.02 433 A 1 
ATOM   3173  C CG2  . THR A 1  433 ? 6.878   -25.338 -6.320  1.00 63.09 433 A 1 
ATOM   3174  N N    . ILE A 1  434 ? 6.767   -28.665 -9.668  1.00 79.57 434 A 1 
ATOM   3175  C CA   . ILE A 1  434 ? 7.053   -29.936 -10.357 1.00 81.72 434 A 1 
ATOM   3176  C C    . ILE A 1  434 ? 8.112   -29.716 -11.442 1.00 82.73 434 A 1 
ATOM   3177  O O    . ILE A 1  434 ? 9.053   -30.498 -11.526 1.00 82.09 434 A 1 
ATOM   3178  C CB   . ILE A 1  434 ? 5.782   -30.585 -10.937 1.00 81.83 434 A 1 
ATOM   3179  C CG1  . ILE A 1  434 ? 4.759   -30.904 -9.829  1.00 78.80 434 A 1 
ATOM   3180  C CG2  . ILE A 1  434 ? 6.135   -31.892 -11.675 1.00 77.13 434 A 1 
ATOM   3181  C CD1  . ILE A 1  434 ? 3.351   -31.148 -10.369 1.00 73.40 434 A 1 
ATOM   3182  N N    . ALA A 1  435 ? 8.012   -28.643 -12.218 1.00 79.21 435 A 1 
ATOM   3183  C CA   . ALA A 1  435 ? 9.018   -28.308 -13.224 1.00 77.76 435 A 1 
ATOM   3184  C C    . ALA A 1  435 ? 10.411  -28.115 -12.599 1.00 78.40 435 A 1 
ATOM   3185  O O    . ALA A 1  435 ? 11.394  -28.637 -13.120 1.00 77.00 435 A 1 
ATOM   3186  C CB   . ALA A 1  435 ? 8.567   -27.062 -13.995 1.00 75.40 435 A 1 
ATOM   3187  N N    . ILE A 1  436 ? 10.486  -27.449 -11.438 1.00 78.67 436 A 1 
ATOM   3188  C CA   . ILE A 1  436 ? 11.727  -27.290 -10.665 1.00 77.65 436 A 1 
ATOM   3189  C C    . ILE A 1  436 ? 12.328  -28.654 -10.297 1.00 78.82 436 A 1 
ATOM   3190  O O    . ILE A 1  436 ? 13.527  -28.865 -10.461 1.00 78.52 436 A 1 
ATOM   3191  C CB   . ILE A 1  436 ? 11.459  -26.440 -9.400  1.00 75.61 436 A 1 
ATOM   3192  C CG1  . ILE A 1  436 ? 11.144  -24.976 -9.777  1.00 71.30 436 A 1 
ATOM   3193  C CG2  . ILE A 1  436 ? 12.645  -26.461 -8.421  1.00 69.38 436 A 1 
ATOM   3194  C CD1  . ILE A 1  436 ? 10.473  -24.187 -8.645  1.00 64.70 436 A 1 
ATOM   3195  N N    . ILE A 1  437 ? 11.506  -29.591 -9.816  1.00 83.06 437 A 1 
ATOM   3196  C CA   . ILE A 1  437 ? 11.971  -30.932 -9.434  1.00 84.27 437 A 1 
ATOM   3197  C C    . ILE A 1  437 ? 12.430  -31.720 -10.666 1.00 84.78 437 A 1 
ATOM   3198  O O    . ILE A 1  437 ? 13.480  -32.356 -10.626 1.00 83.83 437 A 1 
ATOM   3199  C CB   . ILE A 1  437 ? 10.883  -31.694 -8.653  1.00 84.54 437 A 1 
ATOM   3200  C CG1  . ILE A 1  437 ? 10.510  -30.977 -7.337  1.00 81.95 437 A 1 
ATOM   3201  C CG2  . ILE A 1  437 ? 11.363  -33.117 -8.307  1.00 81.51 437 A 1 
ATOM   3202  C CD1  . ILE A 1  437 ? 9.160   -31.431 -6.772  1.00 77.69 437 A 1 
ATOM   3203  N N    . LEU A 1  438 ? 11.675  -31.662 -11.763 1.00 84.54 438 A 1 
ATOM   3204  C CA   . LEU A 1  438 ? 12.014  -32.343 -13.013 1.00 84.03 438 A 1 
ATOM   3205  C C    . LEU A 1  438 ? 13.347  -31.844 -13.585 1.00 83.85 438 A 1 
ATOM   3206  O O    . LEU A 1  438 ? 14.201  -32.659 -13.929 1.00 82.30 438 A 1 
ATOM   3207  C CB   . LEU A 1  438 ? 10.881  -32.154 -14.033 1.00 83.63 438 A 1 
ATOM   3208  C CG   . LEU A 1  438 ? 9.579   -32.906 -13.711 1.00 82.82 438 A 1 
ATOM   3209  C CD1  . LEU A 1  438 ? 8.509   -32.508 -14.722 1.00 77.99 438 A 1 
ATOM   3210  C CD2  . LEU A 1  438 ? 9.745   -34.417 -13.771 1.00 78.81 438 A 1 
ATOM   3211  N N    . GLU A 1  439 ? 13.567  -30.532 -13.617 1.00 81.82 439 A 1 
ATOM   3212  C CA   . GLU A 1  439 ? 14.851  -29.966 -14.047 1.00 79.02 439 A 1 
ATOM   3213  C C    . GLU A 1  439 ? 16.003  -30.375 -13.128 1.00 79.71 439 A 1 
ATOM   3214  O O    . GLU A 1  439 ? 17.079  -30.703 -13.615 1.00 77.74 439 A 1 
ATOM   3215  C CB   . GLU A 1  439 ? 14.784  -28.440 -14.113 1.00 76.02 439 A 1 
ATOM   3216  C CG   . GLU A 1  439 ? 14.128  -27.953 -15.398 1.00 66.74 439 A 1 
ATOM   3217  C CD   . GLU A 1  439 ? 14.381  -26.464 -15.633 1.00 62.36 439 A 1 
ATOM   3218  O OE1  . GLU A 1  439 ? 14.561  -26.092 -16.814 1.00 54.60 439 A 1 
ATOM   3219  O OE2  . GLU A 1  439 ? 14.362  -25.681 -14.663 1.00 54.71 439 A 1 
ATOM   3220  N N    . ALA A 1  440 ? 15.777  -30.413 -11.815 1.00 82.71 440 A 1 
ATOM   3221  C CA   . ALA A 1  440 ? 16.809  -30.799 -10.857 1.00 81.25 440 A 1 
ATOM   3222  C C    . ALA A 1  440 ? 17.302  -32.245 -11.045 1.00 81.71 440 A 1 
ATOM   3223  O O    . ALA A 1  440 ? 18.439  -32.560 -10.691 1.00 79.84 440 A 1 
ATOM   3224  C CB   . ALA A 1  440 ? 16.269  -30.575 -9.442  1.00 80.15 440 A 1 
ATOM   3225  N N    . ILE A 1  441 ? 16.481  -33.126 -11.616 1.00 84.56 441 A 1 
ATOM   3226  C CA   . ILE A 1  441 ? 16.830  -34.524 -11.919 1.00 83.92 441 A 1 
ATOM   3227  C C    . ILE A 1  441 ? 17.007  -34.808 -13.418 1.00 83.41 441 A 1 
ATOM   3228  O O    . ILE A 1  441 ? 17.232  -35.954 -13.805 1.00 78.92 441 A 1 
ATOM   3229  C CB   . ILE A 1  441 ? 15.844  -35.501 -11.245 1.00 83.42 441 A 1 
ATOM   3230  C CG1  . ILE A 1  441 ? 14.410  -35.331 -11.782 1.00 78.09 441 A 1 
ATOM   3231  C CG2  . ILE A 1  441 ? 15.907  -35.349 -9.721  1.00 74.36 441 A 1 
ATOM   3232  C CD1  . ILE A 1  441 ? 13.439  -36.411 -11.297 1.00 72.46 441 A 1 
ATOM   3233  N N    . GLY A 1  442 ? 16.922  -33.783 -14.264 1.00 82.08 442 A 1 
ATOM   3234  C CA   . GLY A 1  442 ? 17.129  -33.886 -15.707 1.00 80.21 442 A 1 
ATOM   3235  C C    . GLY A 1  442 ? 15.989  -34.551 -16.482 1.00 80.74 442 A 1 
ATOM   3236  O O    . GLY A 1  442 ? 16.223  -35.089 -17.565 1.00 77.14 442 A 1 
ATOM   3237  N N    . LEU A 1  443 ? 14.769  -34.541 -15.948 1.00 81.78 443 A 1 
ATOM   3238  C CA   . LEU A 1  443 ? 13.596  -35.062 -16.655 1.00 81.23 443 A 1 
ATOM   3239  C C    . LEU A 1  443 ? 12.942  -33.981 -17.531 1.00 80.75 443 A 1 
ATOM   3240  O O    . LEU A 1  443 ? 12.948  -32.806 -17.169 1.00 76.85 443 A 1 
ATOM   3241  C CB   . LEU A 1  443 ? 12.593  -35.667 -15.664 1.00 79.99 443 A 1 
ATOM   3242  C CG   . LEU A 1  443 ? 13.036  -36.999 -15.035 1.00 77.98 443 A 1 
ATOM   3243  C CD1  . LEU A 1  443 ? 11.950  -37.498 -14.084 1.00 71.86 443 A 1 
ATOM   3244  C CD2  . LEU A 1  443 ? 13.254  -38.091 -16.080 1.00 71.86 443 A 1 
ATOM   3245  N N    . PRO A 1  444 ? 12.341  -34.378 -18.659 1.00 76.69 444 A 1 
ATOM   3246  C CA   . PRO A 1  444 ? 11.632  -33.438 -19.512 1.00 75.10 444 A 1 
ATOM   3247  C C    . PRO A 1  444 ? 10.355  -32.935 -18.834 1.00 76.16 444 A 1 
ATOM   3248  O O    . PRO A 1  444 ? 9.618   -33.700 -18.209 1.00 73.62 444 A 1 
ATOM   3249  C CB   . PRO A 1  444 ? 11.344  -34.207 -20.806 1.00 71.79 444 A 1 
ATOM   3250  C CG   . PRO A 1  444 ? 11.258  -35.661 -20.344 1.00 68.95 444 A 1 
ATOM   3251  C CD   . PRO A 1  444 ? 12.276  -35.721 -19.209 1.00 71.33 444 A 1 
ATOM   3252  N N    . THR A 1  445 ? 10.052  -31.655 -19.014 1.00 74.13 445 A 1 
ATOM   3253  C CA   . THR A 1  445 ? 8.847   -31.026 -18.462 1.00 72.33 445 A 1 
ATOM   3254  C C    . THR A 1  445 ? 7.601   -31.237 -19.326 1.00 72.44 445 A 1 
ATOM   3255  O O    . THR A 1  445 ? 6.501   -30.963 -18.875 1.00 68.83 445 A 1 
ATOM   3256  C CB   . THR A 1  445 ? 9.081   -29.531 -18.220 1.00 69.37 445 A 1 
ATOM   3257  O OG1  . THR A 1  445 ? 9.553   -28.921 -19.401 1.00 63.22 445 A 1 
ATOM   3258  C CG2  . THR A 1  445 ? 10.127  -29.284 -17.136 1.00 62.07 445 A 1 
ATOM   3259  N N    . ASN A 1  446 ? 7.745   -31.776 -20.533 1.00 70.87 446 A 1 
ATOM   3260  C CA   . ASN A 1  446 ? 6.670   -31.875 -21.533 1.00 68.88 446 A 1 
ATOM   3261  C C    . ASN A 1  446 ? 5.419   -32.622 -21.047 1.00 70.20 446 A 1 
ATOM   3262  O O    . ASN A 1  446 ? 4.313   -32.311 -21.471 1.00 66.52 446 A 1 
ATOM   3263  C CB   . ASN A 1  446 ? 7.217   -32.561 -22.790 1.00 65.32 446 A 1 
ATOM   3264  C CG   . ASN A 1  446 ? 8.366   -31.816 -23.448 1.00 59.21 446 A 1 
ATOM   3265  O OD1  . ASN A 1  446 ? 8.660   -30.673 -23.176 1.00 52.67 446 A 1 
ATOM   3266  N ND2  . ASN A 1  446 ? 9.067   -32.477 -24.341 1.00 52.48 446 A 1 
ATOM   3267  N N    . ASP A 1  447 ? 5.591   -33.584 -20.142 1.00 73.88 447 A 1 
ATOM   3268  C CA   . ASP A 1  447 ? 4.488   -34.403 -19.632 1.00 73.61 447 A 1 
ATOM   3269  C C    . ASP A 1  447 ? 3.656   -33.704 -18.542 1.00 74.89 447 A 1 
ATOM   3270  O O    . ASP A 1  447 ? 2.643   -34.239 -18.093 1.00 72.62 447 A 1 
ATOM   3271  C CB   . ASP A 1  447 ? 5.039   -35.752 -19.167 1.00 71.40 447 A 1 
ATOM   3272  C CG   . ASP A 1  447 ? 5.660   -36.573 -20.302 1.00 69.00 447 A 1 
ATOM   3273  O OD1  . ASP A 1  447 ? 5.140   -36.531 -21.435 1.00 63.34 447 A 1 
ATOM   3274  O OD2  . ASP A 1  447 ? 6.662   -37.269 -20.029 1.00 63.86 447 A 1 
ATOM   3275  N N    . LEU A 1  448 ? 4.026   -32.484 -18.132 1.00 75.39 448 A 1 
ATOM   3276  C CA   . LEU A 1  448 ? 3.232   -31.681 -17.189 1.00 75.40 448 A 1 
ATOM   3277  C C    . LEU A 1  448 ? 1.814   -31.388 -17.693 1.00 75.81 448 A 1 
ATOM   3278  O O    . LEU A 1  448 ? 0.915   -31.186 -16.882 1.00 73.59 448 A 1 
ATOM   3279  C CB   . LEU A 1  448 ? 3.952   -30.358 -16.888 1.00 73.89 448 A 1 
ATOM   3280  C CG   . LEU A 1  448 ? 5.148   -30.485 -15.935 1.00 70.30 448 A 1 
ATOM   3281  C CD1  . LEU A 1  448 ? 5.924   -29.173 -15.916 1.00 65.08 448 A 1 
ATOM   3282  C CD2  . LEU A 1  448 ? 4.698   -30.782 -14.511 1.00 65.83 448 A 1 
ATOM   3283  N N    . SER A 1  449 ? 1.590   -31.415 -19.000 1.00 70.97 449 A 1 
ATOM   3284  C CA   . SER A 1  449 ? 0.249   -31.276 -19.580 1.00 68.74 449 A 1 
ATOM   3285  C C    . SER A 1  449 ? -0.728  -32.350 -19.079 1.00 70.12 449 A 1 
ATOM   3286  O O    . SER A 1  449 ? -1.899  -32.058 -18.833 1.00 67.76 449 A 1 
ATOM   3287  C CB   . SER A 1  449 ? 0.348   -31.321 -21.108 1.00 64.95 449 A 1 
ATOM   3288  O OG   . SER A 1  449 ? 0.905   -32.538 -21.556 1.00 57.76 449 A 1 
ATOM   3289  N N    . LEU A 1  450 ? -0.246  -33.572 -18.848 1.00 74.27 450 A 1 
ATOM   3290  C CA   . LEU A 1  450 ? -1.047  -34.664 -18.285 1.00 74.46 450 A 1 
ATOM   3291  C C    . LEU A 1  450 ? -1.417  -34.392 -16.825 1.00 75.75 450 A 1 
ATOM   3292  O O    . LEU A 1  450 ? -2.552  -34.637 -16.416 1.00 74.55 450 A 1 
ATOM   3293  C CB   . LEU A 1  450 ? -0.265  -35.986 -18.389 1.00 72.76 450 A 1 
ATOM   3294  C CG   . LEU A 1  450 ? 0.023   -36.460 -19.823 1.00 69.44 450 A 1 
ATOM   3295  C CD1  . LEU A 1  450 ? 1.005   -37.622 -19.784 1.00 65.16 450 A 1 
ATOM   3296  C CD2  . LEU A 1  450 ? -1.252  -36.936 -20.513 1.00 64.93 450 A 1 
ATOM   3297  N N    . ILE A 1  451 ? -0.484  -33.853 -16.041 1.00 78.81 451 A 1 
ATOM   3298  C CA   . ILE A 1  451 ? -0.723  -33.486 -14.641 1.00 79.14 451 A 1 
ATOM   3299  C C    . ILE A 1  451 ? -1.753  -32.356 -14.555 1.00 78.79 451 A 1 
ATOM   3300  O O    . ILE A 1  451 ? -2.728  -32.463 -13.812 1.00 76.56 451 A 1 
ATOM   3301  C CB   . ILE A 1  451 ? 0.600   -33.115 -13.935 1.00 78.90 451 A 1 
ATOM   3302  C CG1  . ILE A 1  451 ? 1.688   -34.206 -14.068 1.00 76.62 451 A 1 
ATOM   3303  C CG2  . ILE A 1  451 ? 0.344   -32.802 -12.450 1.00 74.25 451 A 1 
ATOM   3304  C CD1  . ILE A 1  451 ? 1.300   -35.585 -13.534 1.00 69.42 451 A 1 
ATOM   3305  N N    . LEU A 1  452 ? -1.601  -31.334 -15.390 1.00 75.48 452 A 1 
ATOM   3306  C CA   . LEU A 1  452 ? -2.542  -30.216 -15.483 1.00 73.10 452 A 1 
ATOM   3307  C C    . LEU A 1  452 ? -3.970  -30.654 -15.823 1.00 73.60 452 A 1 
ATOM   3308  O O    . LEU A 1  452 ? -4.933  -30.070 -15.330 1.00 70.35 452 A 1 
ATOM   3309  C CB   . LEU A 1  452 ? -2.030  -29.229 -16.542 1.00 69.51 452 A 1 
ATOM   3310  C CG   . LEU A 1  452 ? -0.970  -28.267 -15.993 1.00 62.81 452 A 1 
ATOM   3311  C CD1  . LEU A 1  452 ? -0.191  -27.653 -17.141 1.00 57.98 452 A 1 
ATOM   3312  C CD2  . LEU A 1  452 ? -1.634  -27.138 -15.200 1.00 57.01 452 A 1 
ATOM   3313  N N    . ALA A 1  453 ? -4.126  -31.704 -16.617 1.00 73.63 453 A 1 
ATOM   3314  C CA   . ALA A 1  453 ? -5.450  -32.189 -17.002 1.00 72.01 453 A 1 
ATOM   3315  C C    . ALA A 1  453 ? -6.273  -32.717 -15.811 1.00 72.94 453 A 1 
ATOM   3316  O O    . ALA A 1  453 ? -7.495  -32.574 -15.797 1.00 69.98 453 A 1 
ATOM   3317  C CB   . ALA A 1  453 ? -5.277  -33.250 -18.090 1.00 68.76 453 A 1 
ATOM   3318  N N    . VAL A 1  454 ? -5.620  -33.310 -14.810 1.00 77.42 454 A 1 
ATOM   3319  C CA   . VAL A 1  454 ? -6.279  -33.906 -13.629 1.00 77.81 454 A 1 
ATOM   3320  C C    . VAL A 1  454 ? -6.075  -33.124 -12.338 1.00 77.95 454 A 1 
ATOM   3321  O O    . VAL A 1  454 ? -6.648  -33.474 -11.306 1.00 74.02 454 A 1 
ATOM   3322  C CB   . VAL A 1  454 ? -5.848  -35.362 -13.419 1.00 76.04 454 A 1 
ATOM   3323  C CG1  . VAL A 1  454 ? -6.277  -36.219 -14.602 1.00 70.22 454 A 1 
ATOM   3324  C CG2  . VAL A 1  454 ? -4.340  -35.523 -13.198 1.00 70.15 454 A 1 
ATOM   3325  N N    . ASP A 1  455 ? -5.296  -32.084 -12.400 1.00 78.23 455 A 1 
ATOM   3326  C CA   . ASP A 1  455 ? -4.938  -31.244 -11.267 1.00 77.86 455 A 1 
ATOM   3327  C C    . ASP A 1  455 ? -6.151  -30.773 -10.458 1.00 79.43 455 A 1 
ATOM   3328  O O    . ASP A 1  455 ? -6.189  -30.934 -9.239  1.00 77.14 455 A 1 
ATOM   3329  C CB   . ASP A 1  455 ? -4.161  -30.057 -11.833 1.00 73.81 455 A 1 
ATOM   3330  C CG   . ASP A 1  455 ? -3.648  -29.174 -10.723 1.00 67.28 455 A 1 
ATOM   3331  O OD1  . ASP A 1  455 ? -3.254  -29.745 -9.686  1.00 60.03 455 A 1 
ATOM   3332  O OD2  . ASP A 1  455 ? -3.659  -27.943 -10.922 1.00 59.89 455 A 1 
ATOM   3333  N N    . TRP A 1  456 ? -7.207  -30.322 -11.133 1.00 76.95 456 A 1 
ATOM   3334  C CA   . TRP A 1  456 ? -8.441  -29.869 -10.479 1.00 75.86 456 A 1 
ATOM   3335  C C    . TRP A 1  456 ? -9.083  -30.908 -9.540  1.00 77.29 456 A 1 
ATOM   3336  O O    . TRP A 1  456 ? -9.839  -30.536 -8.646  1.00 76.02 456 A 1 
ATOM   3337  C CB   . TRP A 1  456 ? -9.442  -29.468 -11.558 1.00 73.43 456 A 1 
ATOM   3338  C CG   . TRP A 1  456 ? -10.075 -30.629 -12.256 1.00 71.33 456 A 1 
ATOM   3339  C CD1  . TRP A 1  456 ? -9.573  -31.278 -13.327 1.00 64.47 456 A 1 
ATOM   3340  C CD2  . TRP A 1  456 ? -11.317 -31.327 -11.906 1.00 68.97 456 A 1 
ATOM   3341  N NE1  . TRP A 1  456 ? -10.422 -32.326 -13.674 1.00 62.64 456 A 1 
ATOM   3342  C CE2  . TRP A 1  456 ? -11.505 -32.386 -12.833 1.00 65.76 456 A 1 
ATOM   3343  C CE3  . TRP A 1  456 ? -12.292 -31.148 -10.909 1.00 62.60 456 A 1 
ATOM   3344  C CZ2  . TRP A 1  456 ? -12.627 -33.245 -12.770 1.00 63.24 456 A 1 
ATOM   3345  C CZ3  . TRP A 1  456 ? -13.408 -32.003 -10.843 1.00 59.83 456 A 1 
ATOM   3346  C CH2  . TRP A 1  456 ? -13.572 -33.038 -11.764 1.00 59.48 456 A 1 
ATOM   3347  N N    . ILE A 1  457 ? -8.816  -32.206 -9.745  1.00 80.67 457 A 1 
ATOM   3348  C CA   . ILE A 1  457 ? -9.296  -33.284 -8.869  1.00 82.07 457 A 1 
ATOM   3349  C C    . ILE A 1  457 ? -8.341  -33.440 -7.688  1.00 83.60 457 A 1 
ATOM   3350  O O    . ILE A 1  457 ? -8.771  -33.439 -6.538  1.00 83.02 457 A 1 
ATOM   3351  C CB   . ILE A 1  457 ? -9.450  -34.621 -9.642  1.00 80.28 457 A 1 
ATOM   3352  C CG1  . ILE A 1  457 ? -10.419 -34.476 -10.838 1.00 73.56 457 A 1 
ATOM   3353  C CG2  . ILE A 1  457 ? -9.940  -35.729 -8.686  1.00 72.32 457 A 1 
ATOM   3354  C CD1  . ILE A 1  457 ? -10.492 -35.722 -11.739 1.00 67.08 457 A 1 
ATOM   3355  N N    . VAL A 1  458 ? -7.061  -33.574 -7.981  1.00 85.44 458 A 1 
ATOM   3356  C CA   . VAL A 1  458 ? -6.029  -33.878 -6.980  1.00 86.94 458 A 1 
ATOM   3357  C C    . VAL A 1  458 ? -5.770  -32.682 -6.062  1.00 87.44 458 A 1 
ATOM   3358  O O    . VAL A 1  458 ? -5.613  -32.867 -4.859  1.00 86.30 458 A 1 
ATOM   3359  C CB   . VAL A 1  458 ? -4.738  -34.366 -7.665  1.00 86.66 458 A 1 
ATOM   3360  C CG1  . VAL A 1  458 ? -3.668  -34.732 -6.634  1.00 81.06 458 A 1 
ATOM   3361  C CG2  . VAL A 1  458 ? -5.004  -35.625 -8.506  1.00 80.92 458 A 1 
ATOM   3362  N N    . ASP A 1  459 ? -5.821  -31.469 -6.586  1.00 85.35 459 A 1 
ATOM   3363  C CA   . ASP A 1  459 ? -5.569  -30.240 -5.824  1.00 84.91 459 A 1 
ATOM   3364  C C    . ASP A 1  459 ? -6.579  -30.014 -4.686  1.00 86.43 459 A 1 
ATOM   3365  O O    . ASP A 1  459 ? -6.260  -29.393 -3.672  1.00 84.90 459 A 1 
ATOM   3366  C CB   . ASP A 1  459 ? -5.559  -29.051 -6.796  1.00 81.84 459 A 1 
ATOM   3367  C CG   . ASP A 1  459 ? -4.967  -27.788 -6.181  1.00 74.27 459 A 1 
ATOM   3368  O OD1  . ASP A 1  459 ? -4.000  -27.910 -5.401  1.00 66.06 459 A 1 
ATOM   3369  O OD2  . ASP A 1  459 ? -5.500  -26.698 -6.488  1.00 65.79 459 A 1 
ATOM   3370  N N    . ARG A 1  460 ? -7.769  -30.589 -4.779  1.00 86.44 460 A 1 
ATOM   3371  C CA   . ARG A 1  460 ? -8.749  -30.520 -3.682  1.00 87.20 460 A 1 
ATOM   3372  C C    . ARG A 1  460 ? -8.252  -31.258 -2.441  1.00 88.47 460 A 1 
ATOM   3373  O O    . ARG A 1  460 ? -8.261  -30.692 -1.349  1.00 87.20 460 A 1 
ATOM   3374  C CB   . ARG A 1  460 ? -10.097 -31.084 -4.130  1.00 86.13 460 A 1 
ATOM   3375  C CG   . ARG A 1  460 ? -10.704 -30.239 -5.248  1.00 82.08 460 A 1 
ATOM   3376  C CD   . ARG A 1  460 ? -12.053 -30.810 -5.688  1.00 80.64 460 A 1 
ATOM   3377  N NE   . ARG A 1  460 ? -12.573 -30.047 -6.828  1.00 80.30 460 A 1 
ATOM   3378  C CZ   . ARG A 1  460 ? -13.137 -28.840 -6.760  1.00 78.89 460 A 1 
ATOM   3379  N NH1  . ARG A 1  460 ? -13.454 -28.270 -5.629  1.00 69.02 460 A 1 
ATOM   3380  N NH2  . ARG A 1  460 ? -13.364 -28.175 -7.841  1.00 74.37 460 A 1 
ATOM   3381  N N    . THR A 1  461 ? -7.806  -32.493 -2.612  1.00 90.86 461 A 1 
ATOM   3382  C CA   . THR A 1  461 ? -7.261  -33.272 -1.489  1.00 91.60 461 A 1 
ATOM   3383  C C    . THR A 1  461 ? -5.882  -32.774 -1.060  1.00 91.71 461 A 1 
ATOM   3384  O O    . THR A 1  461 ? -5.581  -32.794 0.128   1.00 90.31 461 A 1 
ATOM   3385  C CB   . THR A 1  461 ? -7.225  -34.776 -1.797  1.00 91.44 461 A 1 
ATOM   3386  O OG1  . THR A 1  461 ? -6.521  -35.054 -2.980  1.00 84.26 461 A 1 
ATOM   3387  C CG2  . THR A 1  461 ? -8.635  -35.342 -1.987  1.00 84.06 461 A 1 
ATOM   3388  N N    . THR A 1  462 ? -5.094  -32.259 -1.994  1.00 90.55 462 A 1 
ATOM   3389  C CA   . THR A 1  462 ? -3.824  -31.569 -1.710  1.00 90.50 462 A 1 
ATOM   3390  C C    . THR A 1  462 ? -4.035  -30.414 -0.739  1.00 90.92 462 A 1 
ATOM   3391  O O    . THR A 1  462 ? -3.398  -30.363 0.310   1.00 89.78 462 A 1 
ATOM   3392  C CB   . THR A 1  462 ? -3.203  -31.029 -3.010  1.00 89.38 462 A 1 
ATOM   3393  O OG1  . THR A 1  462 ? -2.922  -32.085 -3.892  1.00 79.08 462 A 1 
ATOM   3394  C CG2  . THR A 1  462 ? -1.890  -30.289 -2.797  1.00 78.01 462 A 1 
ATOM   3395  N N    . THR A 1  463 ? -4.982  -29.537 -1.039  1.00 90.21 463 A 1 
ATOM   3396  C CA   . THR A 1  463 ? -5.265  -28.359 -0.210  1.00 90.23 463 A 1 
ATOM   3397  C C    . THR A 1  463 ? -5.812  -28.745 1.165   1.00 90.73 463 A 1 
ATOM   3398  O O    . THR A 1  463 ? -5.445  -28.134 2.162   1.00 89.81 463 A 1 
ATOM   3399  C CB   . THR A 1  463 ? -6.237  -27.406 -0.916  1.00 89.54 463 A 1 
ATOM   3400  O OG1  . THR A 1  463 ? -5.813  -27.143 -2.230  1.00 80.58 463 A 1 
ATOM   3401  C CG2  . THR A 1  463 ? -6.313  -26.055 -0.215  1.00 78.84 463 A 1 
ATOM   3402  N N    . VAL A 1  464 ? -6.648  -29.787 1.251   1.00 92.41 464 A 1 
ATOM   3403  C CA   . VAL A 1  464 ? -7.144  -30.296 2.544   1.00 93.11 464 A 1 
ATOM   3404  C C    . VAL A 1  464 ? -5.984  -30.740 3.437   1.00 93.07 464 A 1 
ATOM   3405  O O    . VAL A 1  464 ? -5.959  -30.375 4.608   1.00 92.29 464 A 1 
ATOM   3406  C CB   . VAL A 1  464 ? -8.168  -31.431 2.348   1.00 93.44 464 A 1 
ATOM   3407  C CG1  . VAL A 1  464 ? -8.546  -32.126 3.664   1.00 90.12 464 A 1 
ATOM   3408  C CG2  . VAL A 1  464 ? -9.472  -30.893 1.751   1.00 90.32 464 A 1 
ATOM   3409  N N    . VAL A 1  465 ? -5.020  -31.483 2.902   1.00 94.01 465 A 1 
ATOM   3410  C CA   . VAL A 1  465 ? -3.865  -31.963 3.682   1.00 94.35 465 A 1 
ATOM   3411  C C    . VAL A 1  465 ? -2.908  -30.824 4.045   1.00 93.89 465 A 1 
ATOM   3412  O O    . VAL A 1  465 ? -2.405  -30.806 5.165   1.00 92.67 465 A 1 
ATOM   3413  C CB   . VAL A 1  465 ? -3.143  -33.112 2.950   1.00 94.41 465 A 1 
ATOM   3414  C CG1  . VAL A 1  465 ? -1.890  -33.581 3.699   1.00 90.44 465 A 1 
ATOM   3415  C CG2  . VAL A 1  465 ? -4.065  -34.332 2.829   1.00 90.09 465 A 1 
ATOM   3416  N N    . ASN A 1  466 ? -2.708  -29.845 3.169   1.00 92.52 466 A 1 
ATOM   3417  C CA   . ASN A 1  466 ? -1.910  -28.652 3.489   1.00 91.86 466 A 1 
ATOM   3418  C C    . ASN A 1  466 ? -2.456  -27.945 4.739   1.00 92.22 466 A 1 
ATOM   3419  O O    . ASN A 1  466 ? -1.729  -27.683 5.691   1.00 90.73 466 A 1 
ATOM   3420  C CB   . ASN A 1  466 ? -1.924  -27.672 2.296   1.00 90.86 466 A 1 
ATOM   3421  C CG   . ASN A 1  466 ? -1.147  -28.128 1.070   1.00 89.62 466 A 1 
ATOM   3422  O OD1  . ASN A 1  466 ? -0.366  -29.049 1.072   1.00 82.30 466 A 1 
ATOM   3423  N ND2  . ASN A 1  466 ? -1.336  -27.435 -0.038  1.00 81.78 466 A 1 
ATOM   3424  N N    . VAL A 1  467 ? -3.760  -27.700 4.739   1.00 93.16 467 A 1 
ATOM   3425  C CA   . VAL A 1  467 ? -4.452  -26.965 5.803   1.00 93.16 467 A 1 
ATOM   3426  C C    . VAL A 1  467 ? -4.574  -27.792 7.092   1.00 93.44 467 A 1 
ATOM   3427  O O    . VAL A 1  467 ? -4.491  -27.251 8.193   1.00 91.98 467 A 1 
ATOM   3428  C CB   . VAL A 1  467 ? -5.829  -26.527 5.261   1.00 92.16 467 A 1 
ATOM   3429  C CG1  . VAL A 1  467 ? -6.660  -25.821 6.309   1.00 85.28 467 A 1 
ATOM   3430  C CG2  . VAL A 1  467 ? -5.683  -25.545 4.090   1.00 85.14 467 A 1 
ATOM   3431  N N    . GLU A 1  468 ? -4.740  -29.114 6.978   1.00 94.60 468 A 1 
ATOM   3432  C CA   . GLU A 1  468 ? -4.763  -30.025 8.124   1.00 94.89 468 A 1 
ATOM   3433  C C    . GLU A 1  468 ? -3.422  -30.038 8.865   1.00 95.09 468 A 1 
ATOM   3434  O O    . GLU A 1  468 ? -3.399  -29.992 10.097  1.00 94.39 468 A 1 
ATOM   3435  C CB   . GLU A 1  468 ? -5.123  -31.437 7.629   1.00 94.33 468 A 1 
ATOM   3436  C CG   . GLU A 1  468 ? -5.201  -32.457 8.771   1.00 91.24 468 A 1 
ATOM   3437  C CD   . GLU A 1  468 ? -5.412  -33.897 8.297   1.00 91.56 468 A 1 
ATOM   3438  O OE1  . GLU A 1  468 ? -5.529  -34.777 9.181   1.00 83.84 468 A 1 
ATOM   3439  O OE2  . GLU A 1  468 ? -5.435  -34.162 7.076   1.00 85.40 468 A 1 
ATOM   3440  N N    . GLY A 1  469 ? -2.318  -30.070 8.140   1.00 94.37 469 A 1 
ATOM   3441  C CA   . GLY A 1  469 ? -0.975  -30.017 8.716   1.00 94.43 469 A 1 
ATOM   3442  C C    . GLY A 1  469 ? -0.754  -28.767 9.568   1.00 94.77 469 A 1 
ATOM   3443  O O    . GLY A 1  469 ? -0.284  -28.860 10.704  1.00 92.98 469 A 1 
ATOM   3444  N N    . ASP A 1  470 ? -1.193  -27.618 9.081   1.00 94.60 470 A 1 
ATOM   3445  C CA   . ASP A 1  470 ? -1.116  -26.352 9.821   1.00 94.01 470 A 1 
ATOM   3446  C C    . ASP A 1  470 ? -1.942  -26.390 11.115  1.00 94.76 470 A 1 
ATOM   3447  O O    . ASP A 1  470 ? -1.477  -25.989 12.183  1.00 93.00 470 A 1 
ATOM   3448  C CB   . ASP A 1  470 ? -1.634  -25.201 8.940   1.00 92.26 470 A 1 
ATOM   3449  C CG   . ASP A 1  470 ? -0.835  -24.984 7.659   1.00 90.05 470 A 1 
ATOM   3450  O OD1  . ASP A 1  470 ? 0.341   -25.390 7.618   1.00 82.39 470 A 1 
ATOM   3451  O OD2  . ASP A 1  470 ? -1.409  -24.374 6.729   1.00 82.73 470 A 1 
ATOM   3452  N N    . ALA A 1  471 ? -3.170  -26.909 11.023  1.00 95.01 471 A 1 
ATOM   3453  C CA   . ALA A 1  471 ? -4.090  -26.954 12.153  1.00 95.46 471 A 1 
ATOM   3454  C C    . ALA A 1  471 ? -3.619  -27.905 13.264  1.00 95.73 471 A 1 
ATOM   3455  O O    . ALA A 1  471 ? -3.647  -27.549 14.444  1.00 94.38 471 A 1 
ATOM   3456  C CB   . ALA A 1  471 ? -5.466  -27.351 11.621  1.00 94.90 471 A 1 
ATOM   3457  N N    . LEU A 1  472 ? -3.152  -29.093 12.900  1.00 95.76 472 A 1 
ATOM   3458  C CA   . LEU A 1  472 ? -2.579  -30.041 13.857  1.00 96.02 472 A 1 
ATOM   3459  C C    . LEU A 1  472 ? -1.274  -29.504 14.463  1.00 95.93 472 A 1 
ATOM   3460  O O    . LEU A 1  472 ? -1.058  -29.651 15.664  1.00 94.62 472 A 1 
ATOM   3461  C CB   . LEU A 1  472 ? -2.372  -31.404 13.176  1.00 95.91 472 A 1 
ATOM   3462  C CG   . LEU A 1  472 ? -3.681  -32.165 12.862  1.00 94.85 472 A 1 
ATOM   3463  C CD1  . LEU A 1  472 ? -3.358  -33.432 12.074  1.00 89.81 472 A 1 
ATOM   3464  C CD2  . LEU A 1  472 ? -4.430  -32.593 14.123  1.00 89.48 472 A 1 
ATOM   3465  N N    . GLY A 1  473 ? -0.459  -28.816 13.679  1.00 95.28 473 A 1 
ATOM   3466  C CA   . GLY A 1  473 ? 0.726   -28.110 14.166  1.00 95.13 473 A 1 
ATOM   3467  C C    . GLY A 1  473 ? 0.390   -27.058 15.223  1.00 95.39 473 A 1 
ATOM   3468  O O    . GLY A 1  473 ? 0.993   -27.043 16.298  1.00 94.18 473 A 1 
ATOM   3469  N N    . ALA A 1  474 ? -0.639  -26.248 14.979  1.00 95.13 474 A 1 
ATOM   3470  C CA   . ALA A 1  474 ? -1.129  -25.286 15.962  1.00 95.15 474 A 1 
ATOM   3471  C C    . ALA A 1  474 ? -1.621  -25.972 17.250  1.00 95.15 474 A 1 
ATOM   3472  O O    . ALA A 1  474 ? -1.321  -25.509 18.350  1.00 93.61 474 A 1 
ATOM   3473  C CB   . ALA A 1  474 ? -2.236  -24.439 15.315  1.00 94.58 474 A 1 
ATOM   3474  N N    . GLY A 1  475 ? -2.312  -27.109 17.128  1.00 95.50 475 A 1 
ATOM   3475  C CA   . GLY A 1  475 ? -2.747  -27.904 18.276  1.00 95.56 475 A 1 
ATOM   3476  C C    . GLY A 1  475 ? -1.584  -28.462 19.103  1.00 95.77 475 A 1 
ATOM   3477  O O    . GLY A 1  475 ? -1.608  -28.389 20.331  1.00 94.22 475 A 1 
ATOM   3478  N N    . ILE A 1  476 ? -0.543  -28.960 18.450  1.00 95.60 476 A 1 
ATOM   3479  C CA   . ILE A 1  476 ? 0.674   -29.457 19.117  1.00 95.50 476 A 1 
ATOM   3480  C C    . ILE A 1  476 ? 1.387   -28.321 19.858  1.00 95.21 476 A 1 
ATOM   3481  O O    . ILE A 1  476 ? 1.732   -28.462 21.034  1.00 93.85 476 A 1 
ATOM   3482  C CB   . ILE A 1  476 ? 1.614   -30.145 18.096  1.00 95.17 476 A 1 
ATOM   3483  C CG1  . ILE A 1  476 ? 0.982   -31.457 17.570  1.00 92.27 476 A 1 
ATOM   3484  C CG2  . ILE A 1  476 ? 2.994   -30.452 18.718  1.00 92.55 476 A 1 
ATOM   3485  C CD1  . ILE A 1  476 ? 1.663   -32.024 16.314  1.00 88.43 476 A 1 
ATOM   3486  N N    . LEU A 1  477 ? 1.580   -27.186 19.197  1.00 95.25 477 A 1 
ATOM   3487  C CA   . LEU A 1  477 ? 2.235   -26.023 19.800  1.00 94.63 477 A 1 
ATOM   3488  C C    . LEU A 1  477 ? 1.436   -25.456 20.977  1.00 94.44 477 A 1 
ATOM   3489  O O    . LEU A 1  477 ? 2.028   -25.081 21.987  1.00 92.58 477 A 1 
ATOM   3490  C CB   . LEU A 1  477 ? 2.446   -24.950 18.727  1.00 93.64 477 A 1 
ATOM   3491  C CG   . LEU A 1  477 ? 3.527   -25.307 17.695  1.00 89.98 477 A 1 
ATOM   3492  C CD1  . LEU A 1  477 ? 3.473   -24.283 16.568  1.00 81.90 477 A 1 
ATOM   3493  C CD2  . LEU A 1  477 ? 4.933   -25.283 18.288  1.00 81.47 477 A 1 
ATOM   3494  N N    . ASN A 1  478 ? 0.113   -25.438 20.884  1.00 94.61 478 A 1 
ATOM   3495  C CA   . ASN A 1  478 ? -0.753  -25.023 21.983  1.00 94.30 478 A 1 
ATOM   3496  C C    . ASN A 1  478 ? -0.582  -25.931 23.205  1.00 94.32 478 A 1 
ATOM   3497  O O    . ASN A 1  478 ? -0.378  -25.438 24.310  1.00 92.33 478 A 1 
ATOM   3498  C CB   . ASN A 1  478 ? -2.205  -25.012 21.502  1.00 93.58 478 A 1 
ATOM   3499  C CG   . ASN A 1  478 ? -3.113  -24.408 22.559  1.00 92.68 478 A 1 
ATOM   3500  O OD1  . ASN A 1  478 ? -3.045  -23.227 22.837  1.00 83.31 478 A 1 
ATOM   3501  N ND2  . ASN A 1  478 ? -3.972  -25.196 23.165  1.00 83.53 478 A 1 
ATOM   3502  N N    . TYR A 1  479 ? -0.588  -27.244 23.001  1.00 94.09 479 A 1 
ATOM   3503  C CA   . TYR A 1  479 ? -0.363  -28.203 24.081  1.00 94.07 479 A 1 
ATOM   3504  C C    . TYR A 1  479 ? 1.008   -28.021 24.743  1.00 93.88 479 A 1 
ATOM   3505  O O    . TYR A 1  479 ? 1.110   -28.011 25.970  1.00 92.25 479 A 1 
ATOM   3506  C CB   . TYR A 1  479 ? -0.513  -29.618 23.522  1.00 94.27 479 A 1 
ATOM   3507  C CG   . TYR A 1  479 ? -0.227  -30.689 24.553  1.00 93.52 479 A 1 
ATOM   3508  C CD1  . TYR A 1  479 ? 1.060   -31.250 24.663  1.00 88.84 479 A 1 
ATOM   3509  C CD2  . TYR A 1  479 ? -1.243  -31.099 25.444  1.00 89.87 479 A 1 
ATOM   3510  C CE1  . TYR A 1  479 ? 1.333   -32.212 25.647  1.00 88.93 479 A 1 
ATOM   3511  C CE2  . TYR A 1  479 ? -0.979  -32.062 26.430  1.00 89.04 479 A 1 
ATOM   3512  C CZ   . TYR A 1  479 ? 0.312   -32.616 26.527  1.00 90.10 479 A 1 
ATOM   3513  O OH   . TYR A 1  479 ? 0.577   -33.553 27.491  1.00 89.06 479 A 1 
ATOM   3514  N N    . LEU A 1  480 ? 2.054   -27.835 23.950  1.00 93.79 480 A 1 
ATOM   3515  C CA   . LEU A 1  480 ? 3.401   -27.600 24.472  1.00 93.25 480 A 1 
ATOM   3516  C C    . LEU A 1  480 ? 3.494   -26.285 25.255  1.00 92.87 480 A 1 
ATOM   3517  O O    . LEU A 1  480 ? 4.121   -26.247 26.311  1.00 90.37 480 A 1 
ATOM   3518  C CB   . LEU A 1  480 ? 4.414   -27.614 23.315  1.00 92.88 480 A 1 
ATOM   3519  C CG   . LEU A 1  480 ? 4.630   -28.992 22.659  1.00 90.52 480 A 1 
ATOM   3520  C CD1  . LEU A 1  480 ? 5.567   -28.838 21.464  1.00 85.32 480 A 1 
ATOM   3521  C CD2  . LEU A 1  480 ? 5.243   -30.010 23.619  1.00 84.93 480 A 1 
ATOM   3522  N N    . ASN A 1  481 ? 2.843   -25.230 24.785  1.00 91.82 481 A 1 
ATOM   3523  C CA   . ASN A 1  481 ? 2.808   -23.939 25.470  1.00 90.66 481 A 1 
ATOM   3524  C C    . ASN A 1  481 ? 1.992   -23.995 26.773  1.00 90.31 481 A 1 
ATOM   3525  O O    . ASN A 1  481 ? 2.396   -23.410 27.778  1.00 87.41 481 A 1 
ATOM   3526  C CB   . ASN A 1  481 ? 2.251   -22.900 24.491  1.00 89.08 481 A 1 
ATOM   3527  C CG   . ASN A 1  481 ? 2.212   -21.499 25.078  1.00 86.77 481 A 1 
ATOM   3528  O OD1  . ASN A 1  481 ? 3.171   -20.970 25.609  1.00 77.56 481 A 1 
ATOM   3529  N ND2  . ASN A 1  481 ? 1.077   -20.843 24.978  1.00 78.02 481 A 1 
ATOM   3530  N N    . GLU A 1  482 ? 0.869   -24.712 26.796  1.00 90.46 482 A 1 
ATOM   3531  C CA   . GLU A 1  482 ? 0.098   -24.925 28.022  1.00 90.10 482 A 1 
ATOM   3532  C C    . GLU A 1  482 ? 0.884   -25.728 29.059  1.00 89.90 482 A 1 
ATOM   3533  O O    . GLU A 1  482 ? 0.846   -25.404 30.244  1.00 85.89 482 A 1 
ATOM   3534  C CB   . GLU A 1  482 ? -1.199  -25.674 27.727  1.00 88.46 482 A 1 
ATOM   3535  C CG   . GLU A 1  482 ? -2.287  -24.789 27.109  1.00 78.43 482 A 1 
ATOM   3536  C CD   . GLU A 1  482 ? -3.642  -25.506 27.049  1.00 72.66 482 A 1 
ATOM   3537  O OE1  . GLU A 1  482 ? -4.628  -24.833 26.676  1.00 64.20 482 A 1 
ATOM   3538  O OE2  . GLU A 1  482 ? -3.714  -26.701 27.435  1.00 65.16 482 A 1 
ATOM   3539  N N    . LYS A 1  483 ? 1.604   -26.747 28.615  1.00 89.35 483 A 1 
ATOM   3540  C CA   . LYS A 1  483 ? 2.470   -27.533 29.488  1.00 89.15 483 A 1 
ATOM   3541  C C    . LYS A 1  483 ? 3.569   -26.664 30.095  1.00 89.15 483 A 1 
ATOM   3542  O O    . LYS A 1  483 ? 3.737   -26.663 31.309  1.00 85.47 483 A 1 
ATOM   3543  C CB   . LYS A 1  483 ? 3.023   -28.723 28.702  1.00 87.45 483 A 1 
ATOM   3544  C CG   . LYS A 1  483 ? 3.762   -29.683 29.636  1.00 80.40 483 A 1 
ATOM   3545  C CD   . LYS A 1  483 ? 4.345   -30.857 28.861  1.00 76.35 483 A 1 
ATOM   3546  C CE   . LYS A 1  483 ? 5.134   -31.721 29.847  1.00 67.76 483 A 1 
ATOM   3547  N NZ   . LYS A 1  483 ? 5.874   -32.793 29.156  1.00 60.62 483 A 1 
ATOM   3548  N N    . ASP A 1  484 ? 4.242   -25.873 29.286  1.00 87.30 484 A 1 
ATOM   3549  C CA   . ASP A 1  484 ? 5.276   -24.946 29.753  1.00 85.50 484 A 1 
ATOM   3550  C C    . ASP A 1  484 ? 4.747   -23.914 30.749  1.00 85.61 484 A 1 
ATOM   3551  O O    . ASP A 1  484 ? 5.411   -23.588 31.731  1.00 81.03 484 A 1 
ATOM   3552  C CB   . ASP A 1  484 ? 5.877   -24.210 28.552  1.00 82.09 484 A 1 
ATOM   3553  C CG   . ASP A 1  484 ? 7.352   -24.504 28.344  1.00 73.91 484 A 1 
ATOM   3554  O OD1  . ASP A 1  484 ? 7.762   -25.682 28.414  1.00 65.99 484 A 1 
ATOM   3555  O OD2  . ASP A 1  484 ? 8.099   -23.558 28.011  1.00 67.05 484 A 1 
ATOM   3556  N N    . LYS A 1  485 ? 3.539   -23.392 30.530  1.00 85.33 485 A 1 
ATOM   3557  C CA   . LYS A 1  485 ? 2.901   -22.484 31.486  1.00 84.21 485 A 1 
ATOM   3558  C C    . LYS A 1  485 ? 2.607   -23.172 32.810  1.00 84.98 485 A 1 
ATOM   3559  O O    . LYS A 1  485 ? 2.874   -22.589 33.856  1.00 80.53 485 A 1 
ATOM   3560  C CB   . LYS A 1  485 ? 1.602   -21.927 30.915  1.00 80.26 485 A 1 
ATOM   3561  C CG   . LYS A 1  485 ? 1.820   -20.771 29.942  1.00 71.62 485 A 1 
ATOM   3562  C CD   . LYS A 1  485 ? 0.440   -20.324 29.472  1.00 68.24 485 A 1 
ATOM   3563  C CE   . LYS A 1  485 ? 0.503   -19.145 28.509  1.00 60.01 485 A 1 
ATOM   3564  N NZ   . LYS A 1  485 ? -0.855  -18.893 27.972  1.00 54.44 485 A 1 
ATOM   3565  N N    . LYS A 1  486 ? 2.073   -24.391 32.776  1.00 85.05 486 A 1 
ATOM   3566  C CA   . LYS A 1  486 ? 1.807   -25.164 33.992  1.00 85.34 486 A 1 
ATOM   3567  C C    . LYS A 1  486 ? 3.092   -25.460 34.752  1.00 86.19 486 A 1 
ATOM   3568  O O    . LYS A 1  486 ? 3.124   -25.245 35.956  1.00 82.48 486 A 1 
ATOM   3569  C CB   . LYS A 1  486 ? 1.067   -26.460 33.658  1.00 83.08 486 A 1 
ATOM   3570  C CG   . LYS A 1  486 ? -0.411  -26.199 33.353  1.00 74.46 486 A 1 
ATOM   3571  C CD   . LYS A 1  486 ? -1.110  -27.497 32.954  1.00 69.13 486 A 1 
ATOM   3572  C CE   . LYS A 1  486 ? -2.577  -27.196 32.631  1.00 60.52 486 A 1 
ATOM   3573  N NZ   . LYS A 1  486 ? -3.250  -28.340 31.984  1.00 53.50 486 A 1 
ATOM   3574  N N    . ASP A 1  487 ? 4.137   -25.873 34.056  1.00 83.33 487 A 1 
ATOM   3575  C CA   . ASP A 1  487 ? 5.436   -26.144 34.664  1.00 82.32 487 A 1 
ATOM   3576  C C    . ASP A 1  487 ? 6.020   -24.868 35.297  1.00 82.68 487 A 1 
ATOM   3577  O O    . ASP A 1  487 ? 6.436   -24.884 36.456  1.00 78.45 487 A 1 
ATOM   3578  C CB   . ASP A 1  487 ? 6.384   -26.769 33.621  1.00 80.06 487 A 1 
ATOM   3579  C CG   . ASP A 1  487 ? 5.975   -28.175 33.124  1.00 75.33 487 A 1 
ATOM   3580  O OD1  . ASP A 1  487 ? 5.125   -28.830 33.765  1.00 67.60 487 A 1 
ATOM   3581  O OD2  . ASP A 1  487 ? 6.514   -28.619 32.084  1.00 68.72 487 A 1 
ATOM   3582  N N    . ARG A 1  488 ? 5.945   -23.719 34.619  1.00 78.98 488 A 1 
ATOM   3583  C CA   . ARG A 1  488 ? 6.381   -22.430 35.188  1.00 77.52 488 A 1 
ATOM   3584  C C    . ARG A 1  488 ? 5.520   -21.976 36.366  1.00 79.01 488 A 1 
ATOM   3585  O O    . ARG A 1  488 ? 6.052   -21.442 37.334  1.00 75.32 488 A 1 
ATOM   3586  C CB   . ARG A 1  488 ? 6.369   -21.331 34.119  1.00 74.26 488 A 1 
ATOM   3587  C CG   . ARG A 1  488 ? 7.540   -21.436 33.143  1.00 67.97 488 A 1 
ATOM   3588  C CD   . ARG A 1  488 ? 7.438   -20.288 32.137  1.00 64.63 488 A 1 
ATOM   3589  N NE   . ARG A 1  488 ? 8.447   -20.403 31.070  1.00 58.08 488 A 1 
ATOM   3590  C CZ   . ARG A 1  488 ? 8.621   -19.549 30.071  1.00 52.50 488 A 1 
ATOM   3591  N NH1  . ARG A 1  488 ? 7.950   -18.432 29.981  1.00 49.81 488 A 1 
ATOM   3592  N NH2  . ARG A 1  488 ? 9.471   -19.811 29.129  1.00 46.28 488 A 1 
ATOM   3593  N N    . GLU A 1  489 ? 4.207   -22.149 36.309  1.00 77.56 489 A 1 
ATOM   3594  C CA   . GLU A 1  489 ? 3.337   -21.845 37.445  1.00 76.32 489 A 1 
ATOM   3595  C C    . GLU A 1  489 ? 3.613   -22.765 38.632  1.00 76.85 489 A 1 
ATOM   3596  O O    . GLU A 1  489 ? 3.487   -22.340 39.774  1.00 73.23 489 A 1 
ATOM   3597  C CB   . GLU A 1  489 ? 1.864   -21.993 37.069  1.00 73.51 489 A 1 
ATOM   3598  C CG   . GLU A 1  489 ? 1.277   -20.788 36.326  1.00 66.05 489 A 1 
ATOM   3599  C CD   . GLU A 1  489 ? -0.241  -20.911 36.137  1.00 60.17 489 A 1 
ATOM   3600  O OE1  . GLU A 1  489 ? -0.811  -20.035 35.452  1.00 54.13 489 A 1 
ATOM   3601  O OE2  . GLU A 1  489 ? -0.848  -21.857 36.708  1.00 56.80 489 A 1 
ATOM   3602  N N    . GLN A 1  490 ? 3.971   -24.010 38.364  1.00 76.96 490 A 1 
ATOM   3603  C CA   . GLN A 1  490 ? 4.329   -24.970 39.393  1.00 76.95 490 A 1 
ATOM   3604  C C    . GLN A 1  490 ? 5.663   -24.597 40.040  1.00 78.48 490 A 1 
ATOM   3605  O O    . GLN A 1  490 ? 5.727   -24.500 41.261  1.00 73.77 490 A 1 
ATOM   3606  C CB   . GLN A 1  490 ? 4.308   -26.382 38.797  1.00 74.99 490 A 1 
ATOM   3607  C CG   . GLN A 1  490 ? 3.689   -27.383 39.760  1.00 67.30 490 A 1 
ATOM   3608  C CD   . GLN A 1  490 ? 3.423   -28.754 39.125  1.00 59.75 490 A 1 
ATOM   3609  O OE1  . GLN A 1  490 ? 3.466   -28.964 37.925  1.00 55.86 490 A 1 
ATOM   3610  N NE2  . GLN A 1  490 ? 3.101   -29.740 39.928  1.00 52.49 490 A 1 
ATOM   3611  N N    . GLU A 1  491 ? 6.678   -24.271 39.251  1.00 73.04 491 A 1 
ATOM   3612  C CA   . GLU A 1  491 ? 7.951   -23.736 39.747  1.00 71.97 491 A 1 
ATOM   3613  C C    . GLU A 1  491 ? 7.749   -22.445 40.554  1.00 71.57 491 A 1 
ATOM   3614  O O    . GLU A 1  491 ? 8.290   -22.307 41.647  1.00 70.58 491 A 1 
ATOM   3615  C CB   . GLU A 1  491 ? 8.912   -23.447 38.583  1.00 70.91 491 A 1 
ATOM   3616  C CG   . GLU A 1  491 ? 9.569   -24.696 37.984  1.00 62.33 491 A 1 
ATOM   3617  C CD   . GLU A 1  491 ? 10.560  -24.366 36.854  1.00 57.06 491 A 1 
ATOM   3618  O OE1  . GLU A 1  491 ? 11.325  -25.273 36.457  1.00 51.05 491 A 1 
ATOM   3619  O OE2  . GLU A 1  491 ? 10.561  -23.210 36.363  1.00 53.87 491 A 1 
ATOM   3620  N N    . LEU A 1  492 ? 6.931   -21.508 40.076  1.00 69.01 492 A 1 
ATOM   3621  C CA   . LEU A 1  492 ? 6.619   -20.284 40.815  1.00 67.01 492 A 1 
ATOM   3622  C C    . LEU A 1  492 ? 5.900   -20.575 42.134  1.00 67.12 492 A 1 
ATOM   3623  O O    . LEU A 1  492 ? 6.190   -19.935 43.144  1.00 64.32 492 A 1 
ATOM   3624  C CB   . LEU A 1  492 ? 5.769   -19.347 39.945  1.00 64.69 492 A 1 
ATOM   3625  C CG   . LEU A 1  492 ? 6.594   -18.495 38.964  1.00 57.69 492 A 1 
ATOM   3626  C CD1  . LEU A 1  492 ? 5.680   -17.901 37.895  1.00 52.21 492 A 1 
ATOM   3627  C CD2  . LEU A 1  492 ? 7.286   -17.337 39.687  1.00 55.87 492 A 1 
ATOM   3628  N N    . LYS A 1  493 ? 4.974   -21.528 42.139  1.00 70.80 493 A 1 
ATOM   3629  C CA   . LYS A 1  493 ? 4.307   -21.964 43.370  1.00 71.67 493 A 1 
ATOM   3630  C C    . LYS A 1  493 ? 5.284   -22.637 44.320  1.00 73.05 493 A 1 
ATOM   3631  O O    . LYS A 1  493 ? 5.246   -22.336 45.505  1.00 69.50 493 A 1 
ATOM   3632  C CB   . LYS A 1  493 ? 3.125   -22.888 43.059  1.00 69.49 493 A 1 
ATOM   3633  C CG   . LYS A 1  493 ? 1.896   -22.098 42.599  1.00 63.05 493 A 1 
ATOM   3634  C CD   . LYS A 1  493 ? 0.793   -23.055 42.143  1.00 58.51 493 A 1 
ATOM   3635  C CE   . LYS A 1  493 ? -0.402  -22.243 41.628  1.00 51.77 493 A 1 
ATOM   3636  N NZ   . LYS A 1  493 ? -1.372  -23.089 40.903  1.00 44.65 493 A 1 
ATOM   3637  N N    . GLU A 1  494 ? 6.159   -23.497 43.827  1.00 67.66 494 A 1 
ATOM   3638  C CA   . GLU A 1  494 ? 7.190   -24.127 44.645  1.00 67.10 494 A 1 
ATOM   3639  C C    . GLU A 1  494 ? 8.141   -23.085 45.237  1.00 66.40 494 A 1 
ATOM   3640  O O    . GLU A 1  494 ? 8.338   -23.069 46.448  1.00 64.12 494 A 1 
ATOM   3641  C CB   . GLU A 1  494 ? 7.948   -25.195 43.844  1.00 66.52 494 A 1 
ATOM   3642  C CG   . GLU A 1  494 ? 7.117   -26.471 43.692  1.00 59.66 494 A 1 
ATOM   3643  C CD   . GLU A 1  494 ? 7.827   -27.598 42.940  1.00 53.90 494 A 1 
ATOM   3644  O OE1  . GLU A 1  494 ? 7.247   -28.710 42.908  1.00 49.48 494 A 1 
ATOM   3645  O OE2  . GLU A 1  494 ? 8.923   -27.360 42.389  1.00 51.36 494 A 1 
ATOM   3646  N N    . VAL A 1  495 ? 8.631   -22.138 44.441  1.00 63.62 495 A 1 
ATOM   3647  C CA   . VAL A 1  495 ? 9.491   -21.052 44.931  1.00 63.94 495 A 1 
ATOM   3648  C C    . VAL A 1  495 ? 8.757   -20.176 45.949  1.00 65.03 495 A 1 
ATOM   3649  O O    . VAL A 1  495 ? 9.333   -19.801 46.969  1.00 61.86 495 A 1 
ATOM   3650  C CB   . VAL A 1  495 ? 10.026  -20.203 43.764  1.00 61.85 495 A 1 
ATOM   3651  C CG1  . VAL A 1  495 ? 10.795  -18.966 44.234  1.00 55.24 495 A 1 
ATOM   3652  C CG2  . VAL A 1  495 ? 10.991  -21.013 42.890  1.00 56.21 495 A 1 
ATOM   3653  N N    . THR A 1  496 ? 7.483   -19.854 45.723  1.00 55.56 496 A 1 
ATOM   3654  C CA   . THR A 1  496 ? 6.711   -19.097 46.716  1.00 56.72 496 A 1 
ATOM   3655  C C    . THR A 1  496 ? 6.443   -19.905 47.979  1.00 57.40 496 A 1 
ATOM   3656  O O    . THR A 1  496 ? 6.509   -19.348 49.071  1.00 55.51 496 A 1 
ATOM   3657  C CB   . THR A 1  496 ? 5.386   -18.527 46.185  1.00 53.98 496 A 1 
ATOM   3658  O OG1  . THR A 1  496 ? 4.742   -19.353 45.260  1.00 48.65 496 A 1 
ATOM   3659  C CG2  . THR A 1  496 ? 5.588   -17.177 45.503  1.00 48.06 496 A 1 
ATOM   3660  N N    . VAL A 1  497 ? 6.182   -21.189 47.859  1.00 60.07 497 A 1 
ATOM   3661  C CA   . VAL A 1  497 ? 6.010   -22.065 49.023  1.00 60.80 497 A 1 
ATOM   3662  C C    . VAL A 1  497 ? 7.319   -22.196 49.794  1.00 60.88 497 A 1 
ATOM   3663  O O    . VAL A 1  497 ? 7.304   -22.064 51.015  1.00 58.31 497 A 1 
ATOM   3664  C CB   . VAL A 1  497 ? 5.446   -23.438 48.618  1.00 58.41 497 A 1 
ATOM   3665  C CG1  . VAL A 1  497 ? 5.466   -24.445 49.770  1.00 52.52 497 A 1 
ATOM   3666  C CG2  . VAL A 1  497 ? 3.981   -23.307 48.178  1.00 53.93 497 A 1 
ATOM   3667  N N    . GLU A 1  498 ? 8.441   -22.387 49.119  1.00 57.80 498 A 1 
ATOM   3668  C CA   . GLU A 1  498 ? 9.761   -22.399 49.752  1.00 57.45 498 A 1 
ATOM   3669  C C    . GLU A 1  498 ? 10.089  -21.057 50.411  1.00 57.35 498 A 1 
ATOM   3670  O O    . GLU A 1  498 ? 10.533  -21.035 51.555  1.00 56.35 498 A 1 
ATOM   3671  C CB   . GLU A 1  498 ? 10.857  -22.752 48.741  1.00 56.35 498 A 1 
ATOM   3672  C CG   . GLU A 1  498 ? 10.939  -24.250 48.436  1.00 51.69 498 A 1 
ATOM   3673  C CD   . GLU A 1  498 ? 12.185  -24.619 47.620  1.00 46.79 498 A 1 
ATOM   3674  O OE1  . GLU A 1  498 ? 12.546  -25.818 47.625  1.00 43.06 498 A 1 
ATOM   3675  O OE2  . GLU A 1  498 ? 12.803  -23.701 47.026  1.00 44.79 498 A 1 
ATOM   3676  N N    . ALA A 1  499 ? 9.811   -19.935 49.751  1.00 55.66 499 A 1 
ATOM   3677  C CA   . ALA A 1  499 ? 10.027  -18.616 50.338  1.00 57.33 499 A 1 
ATOM   3678  C C    . ALA A 1  499 ? 9.148   -18.387 51.580  1.00 57.24 499 A 1 
ATOM   3679  O O    . ALA A 1  499 ? 9.612   -17.851 52.587  1.00 55.35 499 A 1 
ATOM   3680  C CB   . ALA A 1  499 ? 9.776   -17.552 49.266  1.00 55.05 499 A 1 
ATOM   3681  N N    . ILE A 1  500 ? 7.896   -18.825 51.543  1.00 54.80 500 A 1 
ATOM   3682  C CA   . ILE A 1  500 ? 6.997   -18.760 52.702  1.00 56.39 500 A 1 
ATOM   3683  C C    . ILE A 1  500 ? 7.464   -19.717 53.806  1.00 56.56 500 A 1 
ATOM   3684  O O    . ILE A 1  500 ? 7.415   -19.361 54.983  1.00 53.56 500 A 1 
ATOM   3685  C CB   . ILE A 1  500 ? 5.537   -19.040 52.283  1.00 54.70 500 A 1 
ATOM   3686  C CG1  . ILE A 1  500 ? 4.985   -17.906 51.386  1.00 51.60 500 A 1 
ATOM   3687  C CG2  . ILE A 1  500 ? 4.615   -19.186 53.511  1.00 49.48 500 A 1 
ATOM   3688  C CD1  . ILE A 1  500 ? 3.714   -18.297 50.612  1.00 48.00 500 A 1 
ATOM   3689  N N    . ALA A 1  501 ? 7.909   -20.912 53.449  1.00 56.18 501 A 1 
ATOM   3690  C CA   . ALA A 1  501 ? 8.428   -21.882 54.402  1.00 57.68 501 A 1 
ATOM   3691  C C    . ALA A 1  501 ? 9.701   -21.366 55.082  1.00 57.83 501 A 1 
ATOM   3692  O O    . ALA A 1  501 ? 9.792   -21.396 56.309  1.00 54.35 501 A 1 
ATOM   3693  C CB   . ALA A 1  501 ? 8.656   -23.214 53.689  1.00 54.96 501 A 1 
ATOM   3694  N N    . ASN A 1  502 ? 10.633  -20.806 54.314  1.00 54.14 502 A 1 
ATOM   3695  C CA   . ASN A 1  502 ? 11.851  -20.204 54.848  1.00 54.23 502 A 1 
ATOM   3696  C C    . ASN A 1  502 ? 11.545  -19.005 55.747  1.00 52.96 502 A 1 
ATOM   3697  O O    . ASN A 1  502 ? 12.050  -18.938 56.864  1.00 50.16 502 A 1 
ATOM   3698  C CB   . ASN A 1  502 ? 12.799  -19.845 53.693  1.00 51.36 502 A 1 
ATOM   3699  C CG   . ASN A 1  502 ? 13.499  -21.066 53.106  1.00 47.95 502 A 1 
ATOM   3700  O OD1  . ASN A 1  502 ? 13.620  -22.107 53.721  1.00 45.08 502 A 1 
ATOM   3701  N ND2  . ASN A 1  502 ? 14.013  -20.952 51.901  1.00 47.37 502 A 1 
ATOM   3702  N N    . ASN A 1  503 ? 10.654  -18.112 55.335  1.00 51.97 503 A 1 
ATOM   3703  C CA   . ASN A 1  503 ? 10.241  -17.001 56.195  1.00 53.75 503 A 1 
ATOM   3704  C C    . ASN A 1  503 ? 9.559   -17.474 57.488  1.00 53.54 503 A 1 
ATOM   3705  O O    . ASN A 1  503 ? 9.761   -16.881 58.545  1.00 49.89 503 A 1 
ATOM   3706  C CB   . ASN A 1  503 ? 9.324   -16.047 55.415  1.00 49.93 503 A 1 
ATOM   3707  C CG   . ASN A 1  503 ? 10.089  -15.062 54.545  1.00 46.11 503 A 1 
ATOM   3708  O OD1  . ASN A 1  503 ? 11.245  -14.763 54.739  1.00 42.52 503 A 1 
ATOM   3709  N ND2  . ASN A 1  503 ? 9.425   -14.470 53.574  1.00 44.36 503 A 1 
ATOM   3710  N N    . LYS A 1  504 ? 8.769   -18.542 57.433  1.00 46.51 504 A 1 
ATOM   3711  C CA   . LYS A 1  504 ? 8.194   -19.127 58.652  1.00 48.31 504 A 1 
ATOM   3712  C C    . LYS A 1  504 ? 9.266   -19.733 59.551  1.00 47.93 504 A 1 
ATOM   3713  O O    . LYS A 1  504 ? 9.229   -19.510 60.754  1.00 45.30 504 A 1 
ATOM   3714  C CB   . LYS A 1  504 ? 7.122   -20.165 58.314  1.00 46.14 504 A 1 
ATOM   3715  C CG   . LYS A 1  504 ? 5.786   -19.505 57.975  1.00 43.36 504 A 1 
ATOM   3716  C CD   . LYS A 1  504 ? 4.736   -20.584 57.743  1.00 41.21 504 A 1 
ATOM   3717  C CE   . LYS A 1  504 ? 3.365   -19.950 57.497  1.00 36.74 504 A 1 
ATOM   3718  N NZ   . LYS A 1  504 ? 2.320   -20.981 57.351  1.00 33.46 504 A 1 
ATOM   3719  N N    . SER A 1  505 ? 10.224  -20.447 58.983  1.00 45.23 505 A 1 
ATOM   3720  C CA   . SER A 1  505 ? 11.305  -21.047 59.768  1.00 47.53 505 A 1 
ATOM   3721  C C    . SER A 1  505 ? 12.194  -19.996 60.432  1.00 47.60 505 A 1 
ATOM   3722  O O    . SER A 1  505 ? 12.553  -20.146 61.599  1.00 45.44 505 A 1 
ATOM   3723  C CB   . SER A 1  505 ? 12.129  -22.014 58.913  1.00 45.41 505 A 1 
ATOM   3724  O OG   . SER A 1  505 ? 12.955  -21.345 57.981  1.00 43.26 505 A 1 
ATOM   3725  N N    . GLU A 1  506 ? 12.497  -18.891 59.755  1.00 44.16 506 A 1 
ATOM   3726  C CA   . GLU A 1  506 ? 13.243  -17.779 60.356  1.00 45.55 506 A 1 
ATOM   3727  C C    . GLU A 1  506 ? 12.464  -17.100 61.491  1.00 44.56 506 A 1 
ATOM   3728  O O    . GLU A 1  506 ? 13.061  -16.690 62.485  1.00 42.34 506 A 1 
ATOM   3729  C CB   . GLU A 1  506 ? 13.622  -16.734 59.300  1.00 43.10 506 A 1 
ATOM   3730  C CG   . GLU A 1  506 ? 14.808  -17.160 58.427  1.00 40.77 506 A 1 
ATOM   3731  C CD   . GLU A 1  506 ? 15.346  -16.020 57.546  1.00 38.38 506 A 1 
ATOM   3732  O OE1  . GLU A 1  506 ? 16.475  -16.176 57.031  1.00 35.74 506 A 1 
ATOM   3733  O OE2  . GLU A 1  506 ? 14.647  -14.989 57.397  1.00 39.00 506 A 1 
ATOM   3734  N N    . THR A 1  507 ? 11.147  -16.981 61.382  1.00 42.92 507 A 1 
ATOM   3735  C CA   . THR A 1  507 ? 10.354  -16.402 62.475  1.00 44.94 507 A 1 
ATOM   3736  C C    . THR A 1  507 ? 10.282  -17.300 63.709  1.00 45.59 507 A 1 
ATOM   3737  O O    . THR A 1  507 ? 10.230  -16.780 64.823  1.00 42.64 507 A 1 
ATOM   3738  C CB   . THR A 1  507 ? 8.936   -15.997 62.046  1.00 41.93 507 A 1 
ATOM   3739  O OG1  . THR A 1  507 ? 8.281   -16.962 61.274  1.00 39.08 507 A 1 
ATOM   3740  C CG2  . THR A 1  507 ? 8.943   -14.701 61.240  1.00 38.95 507 A 1 
ATOM   3741  N N    . GLU A 1  508 ? 10.326  -18.612 63.543  1.00 41.88 508 A 1 
ATOM   3742  C CA   . GLU A 1  508 ? 10.358  -19.530 64.690  1.00 43.08 508 A 1 
ATOM   3743  C C    . GLU A 1  508 ? 11.699  -19.508 65.437  1.00 41.90 508 A 1 
ATOM   3744  O O    . GLU A 1  508 ? 11.731  -19.713 66.651  1.00 40.01 508 A 1 
ATOM   3745  C CB   . GLU A 1  508 ? 10.027  -20.967 64.255  1.00 40.88 508 A 1 
ATOM   3746  C CG   . GLU A 1  508 ? 8.528   -21.183 64.029  1.00 38.48 508 A 1 
ATOM   3747  C CD   . GLU A 1  508 ? 8.140   -22.651 63.799  1.00 36.41 508 A 1 
ATOM   3748  O OE1  . GLU A 1  508 ? 6.917   -22.926 63.836  1.00 33.86 508 A 1 
ATOM   3749  O OE2  . GLU A 1  508 ? 9.039   -23.495 63.588  1.00 37.23 508 A 1 
ATOM   3750  N N    . THR A 1  509 ? 12.813  -19.249 64.746  1.00 39.35 509 A 1 
ATOM   3751  C CA   . THR A 1  509 ? 14.144  -19.295 65.368  1.00 41.02 509 A 1 
ATOM   3752  C C    . THR A 1  509 ? 14.508  -18.062 66.187  1.00 40.51 509 A 1 
ATOM   3753  O O    . THR A 1  509 ? 15.570  -18.059 66.816  1.00 38.74 509 A 1 
ATOM   3754  C CB   . THR A 1  509 ? 15.252  -19.601 64.350  1.00 38.65 509 A 1 
ATOM   3755  O OG1  . THR A 1  509 ? 15.150  -18.807 63.201  1.00 36.63 509 A 1 
ATOM   3756  C CG2  . THR A 1  509 ? 15.232  -21.059 63.902  1.00 36.88 509 A 1 
ATOM   3757  N N    . SER A 1  510 ? 13.674  -17.040 66.257  1.00 39.13 510 A 1 
ATOM   3758  C CA   . SER A 1  510 ? 13.923  -15.901 67.150  1.00 40.25 510 A 1 
ATOM   3759  C C    . SER A 1  510 ? 13.741  -16.339 68.611  1.00 39.59 510 A 1 
ATOM   3760  O O    . SER A 1  510 ? 12.608  -16.447 69.083  1.00 38.37 510 A 1 
ATOM   3761  C CB   . SER A 1  510 ? 13.017  -14.722 66.791  1.00 38.75 510 A 1 
ATOM   3762  O OG   . SER A 1  510 ? 13.350  -13.606 67.595  1.00 36.49 510 A 1 
ATOM   3763  N N    . PRO A 1  511 ? 14.831  -16.599 69.355  1.00 37.11 511 A 1 
ATOM   3764  C CA   . PRO A 1  511 ? 14.739  -17.315 70.625  1.00 38.22 511 A 1 
ATOM   3765  C C    . PRO A 1  511 ? 14.295  -16.434 71.791  1.00 39.99 511 A 1 
ATOM   3766  O O    . PRO A 1  511 ? 13.724  -16.911 72.764  1.00 37.58 511 A 1 
ATOM   3767  C CB   . PRO A 1  511 ? 16.156  -17.864 70.837  1.00 34.88 511 A 1 
ATOM   3768  C CG   . PRO A 1  511 ? 17.045  -16.820 70.161  1.00 35.82 511 A 1 
ATOM   3769  C CD   . PRO A 1  511 ? 16.206  -16.351 68.982  1.00 41.06 511 A 1 
ATOM   3770  N N    . LEU A 1  512 ? 14.664  -15.156 71.723  1.00 39.64 512 A 1 
ATOM   3771  C CA   . LEU A 1  512 ? 14.826  -14.338 72.930  1.00 42.02 512 A 1 
ATOM   3772  C C    . LEU A 1  512 ? 13.543  -13.702 73.472  1.00 42.44 512 A 1 
ATOM   3773  O O    . LEU A 1  512 ? 13.620  -12.882 74.390  1.00 39.35 512 A 1 
ATOM   3774  C CB   . LEU A 1  512 ? 15.958  -13.311 72.722  1.00 39.35 512 A 1 
ATOM   3775  C CG   . LEU A 1  512 ? 17.299  -13.773 73.304  1.00 36.10 512 A 1 
ATOM   3776  C CD1  . LEU A 1  512 ? 18.423  -12.887 72.785  1.00 34.29 512 A 1 
ATOM   3777  C CD2  . LEU A 1  512 ? 17.317  -13.709 74.837  1.00 37.42 512 A 1 
ATOM   3778  N N    . VAL A 1  513 ? 12.387  -14.055 72.960  1.00 38.34 513 A 1 
ATOM   3779  C CA   . VAL A 1  513 ? 11.150  -13.632 73.627  1.00 41.49 513 A 1 
ATOM   3780  C C    . VAL A 1  513 ? 11.064  -14.380 74.952  1.00 41.81 513 A 1 
ATOM   3781  O O    . VAL A 1  513 ? 10.522  -15.475 75.045  1.00 39.92 513 A 1 
ATOM   3782  C CB   . VAL A 1  513 ? 9.893   -13.798 72.753  1.00 39.42 513 A 1 
ATOM   3783  C CG1  . VAL A 1  513 ? 8.678   -13.187 73.458  1.00 36.51 513 A 1 
ATOM   3784  C CG2  . VAL A 1  513 ? 10.052  -13.090 71.405  1.00 39.62 513 A 1 
ATOM   3785  N N    . THR A 1  514 ? 11.677  -13.780 75.974  1.00 36.49 514 A 1 
ATOM   3786  C CA   . THR A 1  514 ? 11.583  -14.268 77.346  1.00 37.89 514 A 1 
ATOM   3787  C C    . THR A 1  514 ? 10.112  -14.404 77.702  1.00 37.29 514 A 1 
ATOM   3788  O O    . THR A 1  514 ? 9.371   -13.419 77.726  1.00 35.29 514 A 1 
ATOM   3789  C CB   . THR A 1  514 ? 12.264  -13.310 78.336  1.00 35.75 514 A 1 
ATOM   3790  O OG1  . THR A 1  514 ? 11.989  -11.965 78.023  1.00 34.50 514 A 1 
ATOM   3791  C CG2  . THR A 1  514 ? 13.784  -13.479 78.333  1.00 35.42 514 A 1 
ATOM   3792  N N    . HIS A 1  515 ? 9.722   -15.637 78.002  1.00 34.94 515 A 1 
ATOM   3793  C CA   . HIS A 1  515 ? 8.422   -15.937 78.580  1.00 37.18 515 A 1 
ATOM   3794  C C    . HIS A 1  515 ? 8.306   -15.211 79.928  1.00 36.17 515 A 1 
ATOM   3795  O O    . HIS A 1  515 ? 8.664   -15.748 80.974  1.00 34.63 515 A 1 
ATOM   3796  C CB   . HIS A 1  515 ? 8.264   -17.454 78.752  1.00 35.01 515 A 1 
ATOM   3797  C CG   . HIS A 1  515 ? 7.735   -18.165 77.536  1.00 33.50 515 A 1 
ATOM   3798  N ND1  . HIS A 1  515 ? 6.418   -18.198 77.128  1.00 32.40 515 A 1 
ATOM   3799  C CD2  . HIS A 1  515 ? 8.429   -18.963 76.668  1.00 31.96 515 A 1 
ATOM   3800  C CE1  . HIS A 1  515 ? 6.333   -18.995 76.045  1.00 31.52 515 A 1 
ATOM   3801  N NE2  . HIS A 1  515 ? 7.527   -19.476 75.737  1.00 32.52 515 A 1 
ATOM   3802  N N    . LYS A 1  516 ? 7.855   -13.939 79.908  1.00 35.67 516 A 1 
ATOM   3803  C CA   . LYS A 1  516 ? 7.436   -13.308 81.155  1.00 37.03 516 A 1 
ATOM   3804  C C    . LYS A 1  516 ? 6.315   -14.167 81.718  1.00 35.83 516 A 1 
ATOM   3805  O O    . LYS A 1  516 ? 5.292   -14.357 81.071  1.00 34.04 516 A 1 
ATOM   3806  C CB   . LYS A 1  516 ? 6.999   -11.850 80.962  1.00 35.30 516 A 1 
ATOM   3807  C CG   . LYS A 1  516 ? 8.194   -10.891 81.046  1.00 33.47 516 A 1 
ATOM   3808  C CD   . LYS A 1  516 ? 7.744   -9.432  81.026  1.00 32.33 516 A 1 
ATOM   3809  C CE   . LYS A 1  516 ? 8.947   -8.503  81.247  1.00 27.80 516 A 1 
ATOM   3810  N NZ   . LYS A 1  516 ? 8.574   -7.078  81.219  1.00 26.55 516 A 1 
ATOM   3811  N N    . ASN A 1  517 ? 6.549   -14.658 82.931  1.00 34.77 517 A 1 
ATOM   3812  C CA   . ASN A 1  517 ? 5.569   -15.377 83.738  1.00 36.79 517 A 1 
ATOM   3813  C C    . ASN A 1  517 ? 4.342   -14.481 83.950  1.00 36.16 517 A 1 
ATOM   3814  O O    . ASN A 1  517 ? 4.261   -13.751 84.933  1.00 34.05 517 A 1 
ATOM   3815  C CB   . ASN A 1  517 ? 6.207   -15.753 85.092  1.00 34.05 517 A 1 
ATOM   3816  C CG   . ASN A 1  517 ? 7.073   -17.005 85.048  1.00 31.00 517 A 1 
ATOM   3817  O OD1  . ASN A 1  517 ? 6.928   -17.856 84.204  1.00 30.62 517 A 1 
ATOM   3818  N ND2  . ASN A 1  517 ? 7.967   -17.161 85.995  1.00 31.26 517 A 1 
ATOM   3819  N N    . ARG A 1  518 ? 3.420   -14.482 82.989  1.00 34.24 518 A 1 
ATOM   3820  C CA   . ARG A 1  518 ? 2.097   -13.939 83.281  1.00 36.67 518 A 1 
ATOM   3821  C C    . ARG A 1  518 ? 1.494   -14.841 84.346  1.00 35.34 518 A 1 
ATOM   3822  O O    . ARG A 1  518 ? 1.196   -15.998 84.075  1.00 33.98 518 A 1 
ATOM   3823  C CB   . ARG A 1  518 ? 1.212   -13.836 82.033  1.00 35.37 518 A 1 
ATOM   3824  C CG   . ARG A 1  518 ? 1.430   -12.505 81.313  1.00 34.25 518 A 1 
ATOM   3825  C CD   . ARG A 1  518 ? 0.427   -12.344 80.166  1.00 33.11 518 A 1 
ATOM   3826  N NE   . ARG A 1  518 ? 0.480   -10.993 79.575  1.00 29.69 518 A 1 
ATOM   3827  C CZ   . ARG A 1  518 ? -0.274  -10.542 78.579  1.00 27.98 518 A 1 
ATOM   3828  N NH1  . ARG A 1  518 ? -1.160  -11.309 77.997  1.00 27.04 518 A 1 
ATOM   3829  N NH2  . ARG A 1  518 ? -0.151  -9.313  78.154  1.00 25.52 518 A 1 
ATOM   3830  N N    . VAL A 1  519 ? 1.409   -14.307 85.550  1.00 35.11 519 A 1 
ATOM   3831  C CA   . VAL A 1  519 ? 0.806   -14.989 86.692  1.00 35.86 519 A 1 
ATOM   3832  C C    . VAL A 1  519 ? -0.617  -15.363 86.300  1.00 35.66 519 A 1 
ATOM   3833  O O    . VAL A 1  519 ? -1.380  -14.525 85.832  1.00 33.89 519 A 1 
ATOM   3834  C CB   . VAL A 1  519 ? 0.834   -14.111 87.952  1.00 33.09 519 A 1 
ATOM   3835  C CG1  . VAL A 1  519 ? 0.212   -14.808 89.151  1.00 30.55 519 A 1 
ATOM   3836  C CG2  . VAL A 1  519 ? 2.286   -13.739 88.316  1.00 34.27 519 A 1 
ATOM   3837  N N    . SER A 1  520 ? -0.919  -16.623 86.494  1.00 33.12 520 A 1 
ATOM   3838  C CA   . SER A 1  520 ? -2.221  -17.216 86.211  1.00 33.11 520 A 1 
ATOM   3839  C C    . SER A 1  520 ? -3.267  -16.746 87.223  1.00 32.22 520 A 1 
ATOM   3840  O O    . SER A 1  520 ? -3.722  -17.539 88.043  1.00 30.58 520 A 1 
ATOM   3841  C CB   . SER A 1  520 ? -2.081  -18.744 86.232  1.00 30.92 520 A 1 
ATOM   3842  O OG   . SER A 1  520 ? -1.605  -19.179 87.494  1.00 30.13 520 A 1 
ATOM   3843  N N    . ASN A 1  521 ? -3.585  -15.469 87.237  1.00 32.19 521 A 1 
ATOM   3844  C CA   . ASN A 1  521 ? -4.658  -15.008 88.114  1.00 33.87 521 A 1 
ATOM   3845  C C    . ASN A 1  521 ? -5.966  -15.656 87.654  1.00 32.94 521 A 1 
ATOM   3846  O O    . ASN A 1  521 ? -6.545  -15.289 86.637  1.00 30.54 521 A 1 
ATOM   3847  C CB   . ASN A 1  521 ? -4.707  -13.474 88.185  1.00 30.81 521 A 1 
ATOM   3848  C CG   . ASN A 1  521 ? -3.876  -12.913 89.336  1.00 28.27 521 A 1 
ATOM   3849  O OD1  . ASN A 1  521 ? -3.423  -13.607 90.220  1.00 27.89 521 A 1 
ATOM   3850  N ND2  . ASN A 1  521 ? -3.696  -11.616 89.377  1.00 29.21 521 A 1 
ATOM   3851  N N    . THR A 1  522 ? -6.362  -16.634 88.422  1.00 32.99 522 A 1 
ATOM   3852  C CA   . THR A 1  522 ? -7.475  -17.562 88.195  1.00 33.53 522 A 1 
ATOM   3853  C C    . THR A 1  522 ? -8.848  -16.953 88.456  1.00 32.76 522 A 1 
ATOM   3854  O O    . THR A 1  522 ? -9.753  -17.688 88.843  1.00 30.45 522 A 1 
ATOM   3855  C CB   . THR A 1  522 ? -7.306  -18.789 89.104  1.00 30.00 522 A 1 
ATOM   3856  O OG1  . THR A 1  522 ? -6.970  -18.379 90.411  1.00 28.78 522 A 1 
ATOM   3857  C CG2  . THR A 1  522 ? -6.205  -19.723 88.619  1.00 29.87 522 A 1 
ATOM   3858  N N    . SER A 1  523 ? -9.008  -15.649 88.353  1.00 28.20 523 A 1 
ATOM   3859  C CA   . SER A 1  523 ? -10.250 -15.008 88.786  1.00 29.21 523 A 1 
ATOM   3860  C C    . SER A 1  523 ? -11.454 -15.598 88.056  1.00 28.94 523 A 1 
ATOM   3861  O O    . SER A 1  523 ? -11.667 -15.343 86.870  1.00 27.59 523 A 1 
ATOM   3862  C CB   . SER A 1  523 ? -10.188 -13.490 88.611  1.00 26.78 523 A 1 
ATOM   3863  O OG   . SER A 1  523 ? -9.882  -13.140 87.286  1.00 25.44 523 A 1 
ATOM   3864  N N    . SER A 1  524 ? -12.197 -16.377 88.805  1.00 28.49 524 A 1 
ATOM   3865  C CA   . SER A 1  524 ? -13.317 -17.223 88.391  1.00 30.05 524 A 1 
ATOM   3866  C C    . SER A 1  524 ? -14.610 -16.433 88.185  1.00 29.07 524 A 1 
ATOM   3867  O O    . SER A 1  524 ? -15.629 -16.774 88.777  1.00 27.74 524 A 1 
ATOM   3868  C CB   . SER A 1  524 ? -13.513 -18.289 89.470  1.00 27.90 524 A 1 
ATOM   3869  O OG   . SER A 1  524 ? -13.813 -17.676 90.706  1.00 26.86 524 A 1 
ATOM   3870  N N    . THR A 1  525 ? -14.558 -15.334 87.457  1.00 30.73 525 A 1 
ATOM   3871  C CA   . THR A 1  525 ? -15.749 -14.493 87.309  1.00 32.08 525 A 1 
ATOM   3872  C C    . THR A 1  525 ? -16.885 -15.284 86.676  1.00 31.60 525 A 1 
ATOM   3873  O O    . THR A 1  525 ? -16.704 -15.928 85.647  1.00 29.80 525 A 1 
ATOM   3874  C CB   . THR A 1  525 ? -15.474 -13.213 86.522  1.00 28.69 525 A 1 
ATOM   3875  O OG1  . THR A 1  525 ? -14.669 -13.469 85.398  1.00 27.31 525 A 1 
ATOM   3876  C CG2  . THR A 1  525 ? -14.744 -12.191 87.390  1.00 28.30 525 A 1 
ATOM   3877  N N    . ALA A 1  526 ? -18.016 -15.235 87.361  1.00 29.86 526 A 1 
ATOM   3878  C CA   . ALA A 1  526 ? -19.146 -16.132 87.172  1.00 32.77 526 A 1 
ATOM   3879  C C    . ALA A 1  526 ? -19.817 -15.979 85.797  1.00 33.01 526 A 1 
ATOM   3880  O O    . ALA A 1  526 ? -19.953 -14.877 85.282  1.00 30.96 526 A 1 
ATOM   3881  C CB   . ALA A 1  526 ? -20.139 -15.847 88.299  1.00 29.75 526 A 1 
ATOM   3882  N N    . ASP A 1  527 ? -20.304 -17.124 85.294  1.00 30.38 527 A 1 
ATOM   3883  C CA   . ASP A 1  527 ? -21.139 -17.242 84.093  1.00 31.65 527 A 1 
ATOM   3884  C C    . ASP A 1  527 ? -22.531 -16.624 84.338  1.00 30.05 527 A 1 
ATOM   3885  O O    . ASP A 1  527 ? -23.379 -17.276 84.955  1.00 28.67 527 A 1 
ATOM   3886  C CB   . ASP A 1  527 ? -21.295 -18.731 83.741  1.00 29.53 527 A 1 
ATOM   3887  C CG   . ASP A 1  527 ? -20.024 -19.395 83.209  1.00 26.60 527 A 1 
ATOM   3888  O OD1  . ASP A 1  527 ? -19.384 -18.786 82.334  1.00 27.28 527 A 1 
ATOM   3889  O OD2  . ASP A 1  527 ? -19.719 -20.512 83.674  1.00 28.44 527 A 1 
ATOM   3890  N N    . PRO A 1  528 ? -22.816 -15.386 83.921  1.00 28.16 528 A 1 
ATOM   3891  C CA   . PRO A 1  528 ? -24.164 -14.867 84.075  1.00 30.57 528 A 1 
ATOM   3892  C C    . PRO A 1  528 ? -25.111 -15.562 83.086  1.00 31.63 528 A 1 
ATOM   3893  O O    . PRO A 1  528 ? -24.903 -15.541 81.872  1.00 29.29 528 A 1 
ATOM   3894  C CB   . PRO A 1  528 ? -24.049 -13.355 83.865  1.00 27.59 528 A 1 
ATOM   3895  C CG   . PRO A 1  528 ? -22.857 -13.213 82.930  1.00 27.88 528 A 1 
ATOM   3896  C CD   . PRO A 1  528 ? -21.957 -14.400 83.280  1.00 32.95 528 A 1 
ATOM   3897  N N    . GLU A 1  529 ? -26.163 -16.149 83.629  1.00 30.51 529 A 1 
ATOM   3898  C CA   . GLU A 1  529 ? -27.117 -17.044 82.946  1.00 32.42 529 A 1 
ATOM   3899  C C    . GLU A 1  529 ? -28.078 -16.390 81.932  1.00 31.42 529 A 1 
ATOM   3900  O O    . GLU A 1  529 ? -29.058 -17.042 81.570  1.00 29.90 529 A 1 
ATOM   3901  C CB   . GLU A 1  529 ? -28.014 -17.706 84.011  1.00 30.61 529 A 1 
ATOM   3902  C CG   . GLU A 1  529 ? -27.362 -18.714 84.960  1.00 28.70 529 A 1 
ATOM   3903  C CD   . GLU A 1  529 ? -28.426 -19.394 85.846  1.00 27.30 529 A 1 
ATOM   3904  O OE1  . GLU A 1  529 ? -28.220 -20.568 86.221  1.00 25.32 529 A 1 
ATOM   3905  O OE2  . GLU A 1  529 ? -29.473 -18.761 86.136  1.00 30.27 529 A 1 
ATOM   3906  N N    . SER A 1  530 ? -27.925 -15.145 81.537  1.00 26.59 530 A 1 
ATOM   3907  C CA   . SER A 1  530 ? -29.072 -14.343 81.083  1.00 29.25 530 A 1 
ATOM   3908  C C    . SER A 1  530 ? -29.904 -15.013 79.984  1.00 28.62 530 A 1 
ATOM   3909  O O    . SER A 1  530 ? -29.415 -15.343 78.906  1.00 27.56 530 A 1 
ATOM   3910  C CB   . SER A 1  530 ? -28.661 -12.929 80.678  1.00 28.19 530 A 1 
ATOM   3911  O OG   . SER A 1  530 ? -27.750 -12.948 79.606  1.00 26.09 530 A 1 
ATOM   3912  N N    . LYS A 1  531 ? -31.194 -15.190 80.299  1.00 26.84 531 A 1 
ATOM   3913  C CA   . LYS A 1  531 ? -32.126 -16.170 79.718  1.00 29.55 531 A 1 
ATOM   3914  C C    . LYS A 1  531 ? -32.823 -15.778 78.414  1.00 28.12 531 A 1 
ATOM   3915  O O    . LYS A 1  531 ? -33.568 -16.621 77.925  1.00 26.70 531 A 1 
ATOM   3916  C CB   . LYS A 1  531 ? -33.247 -16.400 80.742  1.00 28.87 531 A 1 
ATOM   3917  C CG   . LYS A 1  531 ? -32.882 -17.282 81.938  1.00 27.17 531 A 1 
ATOM   3918  C CD   . LYS A 1  531 ? -34.106 -17.424 82.840  1.00 26.35 531 A 1 
ATOM   3919  C CE   . LYS A 1  531 ? -33.811 -18.423 83.959  1.00 23.13 531 A 1 
ATOM   3920  N NZ   . LYS A 1  531 ? -34.933 -18.547 84.903  1.00 22.66 531 A 1 
ATOM   3921  N N    . GLU A 1  532 ? -32.766 -14.526 77.998  1.00 27.15 532 A 1 
ATOM   3922  C CA   . GLU A 1  532 ? -33.971 -13.901 77.423  1.00 28.41 532 A 1 
ATOM   3923  C C    . GLU A 1  532 ? -34.510 -14.478 76.100  1.00 27.04 532 A 1 
ATOM   3924  O O    . GLU A 1  532 ? -33.878 -15.254 75.404  1.00 26.55 532 A 1 
ATOM   3925  C CB   . GLU A 1  532 ? -33.841 -12.370 77.358  1.00 27.99 532 A 1 
ATOM   3926  C CG   . GLU A 1  532 ? -34.139 -11.703 78.701  1.00 26.14 532 A 1 
ATOM   3927  C CD   . GLU A 1  532 ? -34.382 -10.193 78.598  1.00 24.95 532 A 1 
ATOM   3928  O OE1  . GLU A 1  532 ? -34.892 -9.626  79.593  1.00 23.53 532 A 1 
ATOM   3929  O OE2  . GLU A 1  532 ? -34.078 -9.613  77.533  1.00 27.52 532 A 1 
ATOM   3930  N N    . SER A 1  533 ? -35.752 -14.089 75.864  1.00 28.39 533 A 1 
ATOM   3931  C CA   . SER A 1  533 ? -36.860 -14.948 75.450  1.00 28.68 533 A 1 
ATOM   3932  C C    . SER A 1  533 ? -37.106 -15.084 73.942  1.00 27.14 533 A 1 
ATOM   3933  O O    . SER A 1  533 ? -36.500 -14.447 73.104  1.00 26.13 533 A 1 
ATOM   3934  C CB   . SER A 1  533 ? -38.126 -14.426 76.139  1.00 27.54 533 A 1 
ATOM   3935  O OG   . SER A 1  533 ? -38.397 -13.087 75.720  1.00 25.68 533 A 1 
ATOM   3936  N N    . VAL A 1  534 ? -38.103 -15.936 73.682  1.00 27.27 534 A 1 
ATOM   3937  C CA   . VAL A 1  534 ? -38.504 -16.570 72.410  1.00 28.94 534 A 1 
ATOM   3938  C C    . VAL A 1  534 ? -39.277 -15.654 71.438  1.00 28.46 534 A 1 
ATOM   3939  O O    . VAL A 1  534 ? -39.738 -16.140 70.405  1.00 26.62 534 A 1 
ATOM   3940  C CB   . VAL A 1  534 ? -39.358 -17.819 72.746  1.00 26.98 534 A 1 
ATOM   3941  C CG1  . VAL A 1  534 ? -39.667 -18.733 71.560  1.00 24.40 534 A 1 
ATOM   3942  C CG2  . VAL A 1  534 ? -38.691 -18.711 73.809  1.00 27.73 534 A 1 
ATOM   3943  N N    . LEU A 1  535 ? -39.483 -14.359 71.744  1.00 23.17 535 A 1 
ATOM   3944  C CA   . LEU A 1  535 ? -40.403 -13.516 70.962  1.00 24.65 535 A 1 
ATOM   3945  C C    . LEU A 1  535 ? -39.832 -13.080 69.610  1.00 22.66 535 A 1 
ATOM   3946  O O    . LEU A 1  535 ? -38.676 -12.626 69.568  1.00 19.27 535 A 1 
ATOM   3947  C CB   . LEU A 1  535 ? -40.884 -12.303 71.783  1.00 22.69 535 A 1 
ATOM   3948  C CG   . LEU A 1  535 ? -42.085 -12.594 72.692  1.00 21.08 535 A 1 
ATOM   3949  C CD1  . LEU A 1  535 ? -42.370 -11.380 73.567  1.00 20.85 535 A 1 
ATOM   3950  C CD2  . LEU A 1  535 ? -43.354 -12.913 71.904  1.00 22.83 535 A 1 
ATOM   3951  O OXT  . LEU A 1  535 ? -40.627 -13.202 68.627  1.00 20.13 535 A 1 
ATOM   3952  N N    . MET B 2  1   ? -13.762 75.277  -45.261 1.00 19.77 1   B 1 
ATOM   3953  C CA   . MET B 2  1   ? -13.358 76.687  -45.383 1.00 25.19 1   B 1 
ATOM   3954  C C    . MET B 2  1   ? -12.880 77.212  -44.040 1.00 25.61 1   B 1 
ATOM   3955  O O    . MET B 2  1   ? -13.020 76.535  -43.045 1.00 24.37 1   B 1 
ATOM   3956  C CB   . MET B 2  1   ? -14.476 77.555  -45.961 1.00 24.35 1   B 1 
ATOM   3957  C CG   . MET B 2  1   ? -14.377 77.672  -47.483 1.00 22.19 1   B 1 
ATOM   3958  S SD   . MET B 2  1   ? -15.635 78.788  -48.173 1.00 20.85 1   B 1 
ATOM   3959  C CE   . MET B 2  1   ? -15.037 78.975  -49.874 1.00 18.36 1   B 1 
ATOM   3960  N N    . GLU B 2  2   ? -12.313 78.421  -44.065 1.00 21.77 2   B 1 
ATOM   3961  C CA   . GLU B 2  2   ? -11.298 78.874  -43.103 1.00 25.93 2   B 1 
ATOM   3962  C C    . GLU B 2  2   ? -11.800 79.481  -41.782 1.00 25.31 2   B 1 
ATOM   3963  O O    . GLU B 2  2   ? -11.162 79.297  -40.754 1.00 25.30 2   B 1 
ATOM   3964  C CB   . GLU B 2  2   ? -10.479 79.974  -43.800 1.00 25.27 2   B 1 
ATOM   3965  C CG   . GLU B 2  2   ? -9.662  79.512  -45.007 1.00 23.57 2   B 1 
ATOM   3966  C CD   . GLU B 2  2   ? -9.004  80.683  -45.748 1.00 22.14 2   B 1 
ATOM   3967  O OE1  . GLU B 2  2   ? -7.818  80.539  -46.138 1.00 20.30 2   B 1 
ATOM   3968  O OE2  . GLU B 2  2   ? -9.713  81.686  -45.953 1.00 25.27 2   B 1 
ATOM   3969  N N    . GLU B 2  3   ? -12.826 80.322  -41.867 1.00 23.75 3   B 1 
ATOM   3970  C CA   . GLU B 2  3   ? -12.864 81.541  -41.061 1.00 26.53 3   B 1 
ATOM   3971  C C    . GLU B 2  3   ? -13.150 81.307  -39.570 1.00 25.25 3   B 1 
ATOM   3972  O O    . GLU B 2  3   ? -14.278 81.101  -39.131 1.00 24.89 3   B 1 
ATOM   3973  C CB   . GLU B 2  3   ? -13.834 82.556  -41.674 1.00 25.63 3   B 1 
ATOM   3974  C CG   . GLU B 2  3   ? -13.319 83.153  -42.992 1.00 24.11 3   B 1 
ATOM   3975  C CD   . GLU B 2  3   ? -14.250 84.222  -43.595 1.00 23.36 3   B 1 
ATOM   3976  O OE1  . GLU B 2  3   ? -13.753 85.037  -44.412 1.00 21.75 3   B 1 
ATOM   3977  O OE2  . GLU B 2  3   ? -15.453 84.214  -43.255 1.00 26.86 3   B 1 
ATOM   3978  N N    . ALA B 2  4   ? -12.090 81.387  -38.802 1.00 27.81 4   B 1 
ATOM   3979  C CA   . ALA B 2  4   ? -12.061 81.237  -37.345 1.00 29.54 4   B 1 
ATOM   3980  C C    . ALA B 2  4   ? -12.487 82.503  -36.573 1.00 28.56 4   B 1 
ATOM   3981  O O    . ALA B 2  4   ? -12.074 82.698  -35.429 1.00 27.42 4   B 1 
ATOM   3982  C CB   . ALA B 2  4   ? -10.639 80.790  -36.970 1.00 27.96 4   B 1 
ATOM   3983  N N    . ALA B 2  5   ? -13.220 83.396  -37.198 1.00 28.22 5   B 1 
ATOM   3984  C CA   . ALA B 2  5   ? -13.539 84.728  -36.660 1.00 30.32 5   B 1 
ATOM   3985  C C    . ALA B 2  5   ? -14.445 84.683  -35.401 1.00 29.47 5   B 1 
ATOM   3986  O O    . ALA B 2  5   ? -15.096 83.698  -35.149 1.00 28.49 5   B 1 
ATOM   3987  C CB   . ALA B 2  5   ? -14.198 85.509  -37.803 1.00 28.79 5   B 1 
ATOM   3988  N N    . ALA B 2  6   ? -14.684 85.696  -34.619 1.00 26.51 6   B 1 
ATOM   3989  C CA   . ALA B 2  6   ? -13.913 86.865  -34.207 1.00 29.14 6   B 1 
ATOM   3990  C C    . ALA B 2  6   ? -14.321 87.327  -32.792 1.00 28.43 6   B 1 
ATOM   3991  O O    . ALA B 2  6   ? -13.481 87.353  -31.910 1.00 27.28 6   B 1 
ATOM   3992  C CB   . ALA B 2  6   ? -14.115 88.026  -35.196 1.00 27.73 6   B 1 
ATOM   3993  N N    . ALA B 2  7   ? -15.586 87.764  -32.585 1.00 28.33 7   B 1 
ATOM   3994  C CA   . ALA B 2  7   ? -15.700 89.059  -31.899 1.00 29.77 7   B 1 
ATOM   3995  C C    . ALA B 2  7   ? -16.130 89.125  -30.412 1.00 28.82 7   B 1 
ATOM   3996  O O    . ALA B 2  7   ? -15.307 89.058  -29.516 1.00 27.74 7   B 1 
ATOM   3997  C CB   . ALA B 2  7   ? -16.556 89.967  -32.787 1.00 28.49 7   B 1 
ATOM   3998  N N    . ALA B 2  8   ? -17.367 89.487  -30.194 1.00 27.02 8   B 1 
ATOM   3999  C CA   . ALA B 2  8   ? -17.740 90.448  -29.129 1.00 29.13 8   B 1 
ATOM   4000  C C    . ALA B 2  8   ? -18.284 89.843  -27.803 1.00 28.40 8   B 1 
ATOM   4001  O O    . ALA B 2  8   ? -18.360 88.655  -27.665 1.00 27.16 8   B 1 
ATOM   4002  C CB   . ALA B 2  8   ? -18.750 91.393  -29.788 1.00 27.72 8   B 1 
ATOM   4003  N N    . ALA B 2  9   ? -18.813 90.553  -26.859 1.00 26.32 9   B 1 
ATOM   4004  C CA   . ALA B 2  9   ? -18.261 91.539  -25.936 1.00 29.13 9   B 1 
ATOM   4005  C C    . ALA B 2  9   ? -18.926 91.492  -24.538 1.00 28.41 9   B 1 
ATOM   4006  O O    . ALA B 2  9   ? -18.202 91.399  -23.564 1.00 27.15 9   B 1 
ATOM   4007  C CB   . ALA B 2  9   ? -18.417 92.958  -26.494 1.00 27.58 9   B 1 
ATOM   4008  N N    . SER B 2  10  ? -20.238 91.653  -24.404 1.00 24.61 10  B 1 
ATOM   4009  C CA   . SER B 2  10  ? -20.684 92.600  -23.370 1.00 26.73 10  B 1 
ATOM   4010  C C    . SER B 2  10  ? -21.078 92.128  -21.956 1.00 26.11 10  B 1 
ATOM   4011  O O    . SER B 2  10  ? -20.215 92.084  -21.093 1.00 25.11 10  B 1 
ATOM   4012  C CB   . SER B 2  10  ? -21.714 93.563  -23.955 1.00 25.35 10  B 1 
ATOM   4013  O OG   . SER B 2  10  ? -22.880 92.890  -24.376 1.00 24.06 10  B 1 
ATOM   4014  N N    . GLU B 2  11  ? -22.351 91.990  -21.651 1.00 25.09 11  B 1 
ATOM   4015  C CA   . GLU B 2  11  ? -22.912 92.698  -20.480 1.00 26.81 11  B 1 
ATOM   4016  C C    . GLU B 2  11  ? -22.899 92.018  -19.090 1.00 25.65 11  B 1 
ATOM   4017  O O    . GLU B 2  11  ? -22.756 90.832  -18.925 1.00 25.02 11  B 1 
ATOM   4018  C CB   . GLU B 2  11  ? -24.339 93.177  -20.794 1.00 25.62 11  B 1 
ATOM   4019  C CG   . GLU B 2  11  ? -24.407 94.470  -21.607 1.00 24.62 11  B 1 
ATOM   4020  C CD   . GLU B 2  11  ? -25.836 94.998  -21.812 1.00 23.84 11  B 1 
ATOM   4021  O OE1  . GLU B 2  11  ? -25.966 96.168  -22.255 1.00 22.48 11  B 1 
ATOM   4022  O OE2  . GLU B 2  11  ? -26.805 94.242  -21.542 1.00 27.21 11  B 1 
ATOM   4023  N N    . ASP B 2  12  ? -23.149 92.879  -18.112 1.00 27.06 12  B 1 
ATOM   4024  C CA   . ASP B 2  12  ? -22.733 92.862  -16.701 1.00 29.35 12  B 1 
ATOM   4025  C C    . ASP B 2  12  ? -23.587 92.091  -15.672 1.00 28.03 12  B 1 
ATOM   4026  O O    . ASP B 2  12  ? -23.183 92.034  -14.506 1.00 26.79 12  B 1 
ATOM   4027  C CB   . ASP B 2  12  ? -22.755 94.326  -16.229 1.00 27.43 12  B 1 
ATOM   4028  C CG   . ASP B 2  12  ? -21.430 95.074  -16.282 1.00 24.62 12  B 1 
ATOM   4029  O OD1  . ASP B 2  12  ? -20.374 94.427  -16.164 1.00 25.04 12  B 1 
ATOM   4030  O OD2  . ASP B 2  12  ? -21.502 96.318  -16.384 1.00 27.12 12  B 1 
ATOM   4031  N N    . LYS B 2  13  ? -24.800 91.671  -15.952 1.00 25.86 13  B 1 
ATOM   4032  C CA   . LYS B 2  13  ? -25.842 91.613  -14.902 1.00 29.31 13  B 1 
ATOM   4033  C C    . LYS B 2  13  ? -25.461 90.790  -13.658 1.00 27.66 13  B 1 
ATOM   4034  O O    . LYS B 2  13  ? -25.352 89.573  -13.689 1.00 26.49 13  B 1 
ATOM   4035  C CB   . LYS B 2  13  ? -27.203 91.184  -15.462 1.00 28.26 13  B 1 
ATOM   4036  C CG   . LYS B 2  13  ? -27.919 92.351  -16.142 1.00 26.47 13  B 1 
ATOM   4037  C CD   . LYS B 2  13  ? -29.326 91.958  -16.580 1.00 25.46 13  B 1 
ATOM   4038  C CE   . LYS B 2  13  ? -30.020 93.158  -17.245 1.00 23.13 13  B 1 
ATOM   4039  N NZ   . LYS B 2  13  ? -31.330 92.805  -17.826 1.00 21.99 13  B 1 
ATOM   4040  N N    . ALA B 2  14  ? -25.357 91.524  -12.563 1.00 29.59 14  B 1 
ATOM   4041  C CA   . ALA B 2  14  ? -24.559 91.161  -11.383 1.00 31.99 14  B 1 
ATOM   4042  C C    . ALA B 2  14  ? -25.307 90.515  -10.201 1.00 31.34 14  B 1 
ATOM   4043  O O    . ALA B 2  14  ? -24.687 90.233  -9.185  1.00 30.03 14  B 1 
ATOM   4044  C CB   . ALA B 2  14  ? -23.914 92.467  -10.909 1.00 30.51 14  B 1 
ATOM   4045  N N    . GLY B 2  15  ? -26.627 90.362  -10.266 1.00 29.21 15  B 1 
ATOM   4046  C CA   . GLY B 2  15  ? -27.393 90.570  -9.033  1.00 31.22 15  B 1 
ATOM   4047  C C    . GLY B 2  15  ? -27.337 89.569  -7.865  1.00 31.27 15  B 1 
ATOM   4048  O O    . GLY B 2  15  ? -26.444 89.606  -7.035  1.00 29.45 15  B 1 
ATOM   4049  N N    . TYR B 2  16  ? -28.409 88.794  -7.704  1.00 26.26 16  B 1 
ATOM   4050  C CA   . TYR B 2  16  ? -28.976 88.540  -6.372  1.00 28.15 16  B 1 
ATOM   4051  C C    . TYR B 2  16  ? -28.230 87.518  -5.495  1.00 26.70 16  B 1 
ATOM   4052  O O    . TYR B 2  16  ? -27.856 86.447  -5.941  1.00 25.03 16  B 1 
ATOM   4053  C CB   . TYR B 2  16  ? -30.446 88.154  -6.525  1.00 26.35 16  B 1 
ATOM   4054  C CG   . TYR B 2  16  ? -31.354 89.310  -6.905  1.00 25.63 16  B 1 
ATOM   4055  C CD1  . TYR B 2  16  ? -31.901 90.125  -5.898  1.00 25.28 16  B 1 
ATOM   4056  C CD2  . TYR B 2  16  ? -31.647 89.580  -8.258  1.00 26.85 16  B 1 
ATOM   4057  C CE1  . TYR B 2  16  ? -32.736 91.204  -6.243  1.00 24.14 16  B 1 
ATOM   4058  C CE2  . TYR B 2  16  ? -32.475 90.660  -8.606  1.00 27.15 16  B 1 
ATOM   4059  C CZ   . TYR B 2  16  ? -33.021 91.471  -7.596  1.00 28.78 16  B 1 
ATOM   4060  O OH   . TYR B 2  16  ? -33.837 92.523  -7.925  1.00 30.46 16  B 1 
ATOM   4061  N N    . GLY B 2  17  ? -28.122 87.860  -4.227  1.00 30.74 17  B 1 
ATOM   4062  C CA   . GLY B 2  17  ? -27.149 87.399  -3.253  1.00 33.79 17  B 1 
ATOM   4063  C C    . GLY B 2  17  ? -27.343 86.214  -2.298  1.00 33.72 17  B 1 
ATOM   4064  O O    . GLY B 2  17  ? -26.309 85.712  -1.864  1.00 31.55 17  B 1 
ATOM   4065  N N    . PRO B 2  18  ? -28.532 85.847  -1.800  1.00 26.49 18  B 1 
ATOM   4066  C CA   . PRO B 2  18  ? -28.587 85.341  -0.422  1.00 30.35 18  B 1 
ATOM   4067  C C    . PRO B 2  18  ? -27.943 83.957  -0.213  1.00 31.72 18  B 1 
ATOM   4068  O O    . PRO B 2  18  ? -28.126 83.029  -0.990  1.00 28.82 18  B 1 
ATOM   4069  C CB   . PRO B 2  18  ? -30.064 85.376  -0.024  1.00 26.67 18  B 1 
ATOM   4070  C CG   . PRO B 2  18  ? -30.793 85.234  -1.347  1.00 26.92 18  B 1 
ATOM   4071  C CD   . PRO B 2  18  ? -29.868 85.949  -2.341  1.00 31.59 18  B 1 
ATOM   4072  N N    . ASN B 2  19  ? -27.275 83.841  0.924   1.00 29.00 19  B 1 
ATOM   4073  C CA   . ASN B 2  19  ? -26.463 82.721  1.425   1.00 32.28 19  B 1 
ATOM   4074  C C    . ASN B 2  19  ? -27.251 81.478  1.898   1.00 31.35 19  B 1 
ATOM   4075  O O    . ASN B 2  19  ? -26.914 80.897  2.931   1.00 29.30 19  B 1 
ATOM   4076  C CB   . ASN B 2  19  ? -25.608 83.253  2.595   1.00 29.33 19  B 1 
ATOM   4077  C CG   . ASN B 2  19  ? -24.341 83.970  2.179   1.00 26.26 19  B 1 
ATOM   4078  O OD1  . ASN B 2  19  ? -23.802 83.781  1.118   1.00 25.63 19  B 1 
ATOM   4079  N ND2  . ASN B 2  19  ? -23.800 84.783  3.059   1.00 27.86 19  B 1 
ATOM   4080  N N    . GLY B 2  20  ? -28.310 81.073  1.229   1.00 30.00 20  B 1 
ATOM   4081  C CA   . GLY B 2  20  ? -29.080 79.912  1.670   1.00 34.36 20  B 1 
ATOM   4082  C C    . GLY B 2  20  ? -28.257 78.627  1.594   1.00 34.59 20  B 1 
ATOM   4083  O O    . GLY B 2  20  ? -28.326 77.916  0.599   1.00 32.10 20  B 1 
ATOM   4084  N N    . HIS B 2  21  ? -27.490 78.337  2.639   1.00 32.56 21  B 1 
ATOM   4085  C CA   . HIS B 2  21  ? -26.839 77.044  2.833   1.00 35.72 21  B 1 
ATOM   4086  C C    . HIS B 2  21  ? -27.912 75.973  3.064   1.00 33.89 21  B 1 
ATOM   4087  O O    . HIS B 2  21  ? -28.193 75.577  4.191   1.00 32.38 21  B 1 
ATOM   4088  C CB   . HIS B 2  21  ? -25.835 77.112  3.993   1.00 33.25 21  B 1 
ATOM   4089  C CG   . HIS B 2  21  ? -24.447 77.525  3.583   1.00 30.97 21  B 1 
ATOM   4090  N ND1  . HIS B 2  21  ? -23.550 76.744  2.889   1.00 30.24 21  B 1 
ATOM   4091  C CD2  . HIS B 2  21  ? -23.806 78.695  3.886   1.00 30.35 21  B 1 
ATOM   4092  C CE1  . HIS B 2  21  ? -22.406 77.428  2.774   1.00 29.36 21  B 1 
ATOM   4093  N NE2  . HIS B 2  21  ? -22.513 78.620  3.364   1.00 32.57 21  B 1 
ATOM   4094  N N    . ALA B 2  22  ? -28.554 75.532  1.987   1.00 31.35 22  B 1 
ATOM   4095  C CA   . ALA B 2  22  ? -29.412 74.365  2.033   1.00 35.70 22  B 1 
ATOM   4096  C C    . ALA B 2  22  ? -28.520 73.151  2.309   1.00 35.48 22  B 1 
ATOM   4097  O O    . ALA B 2  22  ? -27.820 72.666  1.420   1.00 34.15 22  B 1 
ATOM   4098  C CB   . ALA B 2  22  ? -30.186 74.254  0.718   1.00 33.50 22  B 1 
ATOM   4099  N N    . GLU B 2  23  ? -28.525 72.682  3.560   1.00 31.11 23  B 1 
ATOM   4100  C CA   . GLU B 2  23  ? -27.938 71.392  3.937   1.00 33.47 23  B 1 
ATOM   4101  C C    . GLU B 2  23  ? -28.725 70.294  3.214   1.00 32.21 23  B 1 
ATOM   4102  O O    . GLU B 2  23  ? -29.765 69.827  3.671   1.00 31.48 23  B 1 
ATOM   4103  C CB   . GLU B 2  23  ? -27.952 71.190  5.458   1.00 31.93 23  B 1 
ATOM   4104  C CG   . GLU B 2  23  ? -26.927 72.052  6.207   1.00 30.37 23  B 1 
ATOM   4105  C CD   . GLU B 2  23  ? -26.816 71.692  7.699   1.00 28.88 23  B 1 
ATOM   4106  O OE1  . GLU B 2  23  ? -25.747 71.980  8.284   1.00 27.08 23  B 1 
ATOM   4107  O OE2  . GLU B 2  23  ? -27.780 71.118  8.255   1.00 31.61 23  B 1 
ATOM   4108  N N    . GLY B 2  24  ? -28.292 69.955  2.024   1.00 33.80 24  B 1 
ATOM   4109  C CA   . GLY B 2  24  ? -29.038 69.070  1.145   1.00 38.01 24  B 1 
ATOM   4110  C C    . GLY B 2  24  ? -29.132 67.658  1.723   1.00 37.57 24  B 1 
ATOM   4111  O O    . GLY B 2  24  ? -28.199 67.178  2.365   1.00 35.48 24  B 1 
ATOM   4112  N N    . PRO B 2  25  ? -30.221 66.939  1.432   1.00 31.13 25  B 1 
ATOM   4113  C CA   . PRO B 2  25  ? -30.495 65.590  1.947   1.00 34.50 25  B 1 
ATOM   4114  C C    . PRO B 2  25  ? -29.521 64.514  1.436   1.00 34.77 25  B 1 
ATOM   4115  O O    . PRO B 2  25  ? -29.652 63.337  1.753   1.00 32.79 25  B 1 
ATOM   4116  C CB   . PRO B 2  25  ? -31.944 65.310  1.538   1.00 31.52 25  B 1 
ATOM   4117  C CG   . PRO B 2  25  ? -32.127 66.127  0.265   1.00 31.58 25  B 1 
ATOM   4118  C CD   . PRO B 2  25  ? -31.287 67.374  0.536   1.00 36.30 25  B 1 
ATOM   4119  N N    . ALA B 2  26  ? -28.519 64.907  0.679   1.00 30.03 26  B 1 
ATOM   4120  C CA   . ALA B 2  26  ? -27.463 64.030  0.177   1.00 33.37 26  B 1 
ATOM   4121  C C    . ALA B 2  26  ? -26.695 63.286  1.287   1.00 32.81 26  B 1 
ATOM   4122  O O    . ALA B 2  26  ? -26.067 62.258  1.022   1.00 31.87 26  B 1 
ATOM   4123  C CB   . ALA B 2  26  ? -26.508 64.882  -0.671  1.00 31.81 26  B 1 
ATOM   4124  N N    . ALA B 2  27  ? -26.744 63.762  2.523   1.00 32.10 27  B 1 
ATOM   4125  C CA   . ALA B 2  27  ? -26.120 63.092  3.660   1.00 36.11 27  B 1 
ATOM   4126  C C    . ALA B 2  27  ? -26.794 61.752  3.999   1.00 35.50 27  B 1 
ATOM   4127  O O    . ALA B 2  27  ? -26.105 60.781  4.308   1.00 34.07 27  B 1 
ATOM   4128  C CB   . ALA B 2  27  ? -26.128 64.050  4.855   1.00 34.03 27  B 1 
ATOM   4129  N N    . GLU B 2  28  ? -28.127 61.656  3.904   1.00 36.25 28  B 1 
ATOM   4130  C CA   . GLU B 2  28  ? -28.851 60.402  4.159   1.00 39.17 28  B 1 
ATOM   4131  C C    . GLU B 2  28  ? -28.575 59.352  3.081   1.00 37.67 28  B 1 
ATOM   4132  O O    . GLU B 2  28  ? -28.279 58.200  3.400   1.00 36.27 28  B 1 
ATOM   4133  C CB   . GLU B 2  28  ? -30.361 60.643  4.276   1.00 37.07 28  B 1 
ATOM   4134  C CG   . GLU B 2  28  ? -30.754 61.292  5.606   1.00 35.88 28  B 1 
ATOM   4135  C CD   . GLU B 2  28  ? -32.273 61.274  5.830   1.00 34.39 28  B 1 
ATOM   4136  O OE1  . GLU B 2  28  ? -32.675 61.248  7.017   1.00 31.80 28  B 1 
ATOM   4137  O OE2  . GLU B 2  28  ? -33.013 61.270  4.818   1.00 35.72 28  B 1 
ATOM   4138  N N    . GLY B 2  29  ? -28.582 59.749  1.814   1.00 37.94 29  B 1 
ATOM   4139  C CA   . GLY B 2  29  ? -28.241 58.841  0.718   1.00 41.89 29  B 1 
ATOM   4140  C C    . GLY B 2  29  ? -26.828 58.267  0.852   1.00 41.88 29  B 1 
ATOM   4141  O O    . GLY B 2  29  ? -26.604 57.076  0.626   1.00 39.62 29  B 1 
ATOM   4142  N N    . ARG B 2  30  ? -25.878 59.068  1.318   1.00 37.66 30  B 1 
ATOM   4143  C CA   . ARG B 2  30  ? -24.521 58.589  1.628   1.00 42.41 30  B 1 
ATOM   4144  C C    . ARG B 2  30  ? -24.489 57.662  2.847   1.00 41.72 30  B 1 
ATOM   4145  O O    . ARG B 2  30  ? -23.690 56.728  2.850   1.00 39.78 30  B 1 
ATOM   4146  C CB   . ARG B 2  30  ? -23.544 59.755  1.815   1.00 40.08 30  B 1 
ATOM   4147  C CG   . ARG B 2  30  ? -23.042 60.298  0.468   1.00 39.04 30  B 1 
ATOM   4148  C CD   . ARG B 2  30  ? -21.942 61.343  0.707   1.00 38.22 30  B 1 
ATOM   4149  N NE   . ARG B 2  30  ? -21.365 61.837  -0.555  1.00 35.17 30  B 1 
ATOM   4150  C CZ   . ARG B 2  30  ? -20.359 62.695  -0.674  1.00 32.61 30  B 1 
ATOM   4151  N NH1  . ARG B 2  30  ? -19.762 63.206  0.376   1.00 32.00 30  B 1 
ATOM   4152  N NH2  . ARG B 2  30  ? -19.931 63.059  -1.849  1.00 31.47 30  B 1 
ATOM   4153  N N    . ARG B 2  31  ? -25.333 57.867  3.848   1.00 42.75 31  B 1 
ATOM   4154  C CA   . ARG B 2  31  ? -25.457 56.930  4.976   1.00 48.53 31  B 1 
ATOM   4155  C C    . ARG B 2  31  ? -26.044 55.596  4.522   1.00 49.15 31  B 1 
ATOM   4156  O O    . ARG B 2  31  ? -25.499 54.563  4.898   1.00 45.35 31  B 1 
ATOM   4157  C CB   . ARG B 2  31  ? -26.284 57.526  6.123   1.00 45.47 31  B 1 
ATOM   4158  C CG   . ARG B 2  31  ? -25.436 58.401  7.060   1.00 43.13 31  B 1 
ATOM   4159  C CD   . ARG B 2  31  ? -26.282 58.844  8.256   1.00 41.75 31  B 1 
ATOM   4160  N NE   . ARG B 2  31  ? -25.493 59.598  9.248   1.00 37.80 31  B 1 
ATOM   4161  C CZ   . ARG B 2  31  ? -25.939 60.065  10.412  1.00 34.77 31  B 1 
ATOM   4162  N NH1  . ARG B 2  31  ? -27.180 59.883  10.793  1.00 33.65 31  B 1 
ATOM   4163  N NH2  . ARG B 2  31  ? -25.149 60.724  11.213  1.00 32.59 31  B 1 
ATOM   4164  N N    . GLY B 2  32  ? -27.075 55.618  3.688   1.00 52.33 32  B 1 
ATOM   4165  C CA   . GLY B 2  32  ? -27.641 54.402  3.100   1.00 57.20 32  B 1 
ATOM   4166  C C    . GLY B 2  32  ? -26.621 53.642  2.253   1.00 59.22 32  B 1 
ATOM   4167  O O    . GLY B 2  32  ? -26.410 52.448  2.458   1.00 53.51 32  B 1 
ATOM   4168  N N    . GLY B 2  33  ? -25.905 54.356  1.389   1.00 54.92 33  B 1 
ATOM   4169  C CA   . GLY B 2  33  ? -24.816 53.767  0.608   1.00 59.75 33  B 1 
ATOM   4170  C C    . GLY B 2  33  ? -23.681 53.230  1.486   1.00 61.55 33  B 1 
ATOM   4171  O O    . GLY B 2  33  ? -23.168 52.138  1.247   1.00 55.99 33  B 1 
ATOM   4172  N N    . GLY B 2  34  ? -23.344 53.937  2.549   1.00 59.78 34  B 1 
ATOM   4173  C CA   . GLY B 2  34  ? -22.347 53.490  3.523   1.00 66.05 34  B 1 
ATOM   4174  C C    . GLY B 2  34  ? -22.794 52.272  4.336   1.00 68.63 34  B 1 
ATOM   4175  O O    . GLY B 2  34  ? -21.986 51.377  4.598   1.00 62.44 34  B 1 
ATOM   4176  N N    . ALA B 2  35  ? -24.080 52.207  4.698   1.00 62.81 35  B 1 
ATOM   4177  C CA   . ALA B 2  35  ? -24.661 51.042  5.365   1.00 69.70 35  B 1 
ATOM   4178  C C    . ALA B 2  35  ? -24.724 49.833  4.421   1.00 72.34 35  B 1 
ATOM   4179  O O    . ALA B 2  35  ? -24.351 48.729  4.816   1.00 66.27 35  B 1 
ATOM   4180  C CB   . ALA B 2  35  ? -26.045 51.408  5.908   1.00 64.70 35  B 1 
ATOM   4181  N N    . TRP B 2  36  ? -25.118 50.065  3.164   1.00 70.84 36  B 1 
ATOM   4182  C CA   . TRP B 2  36  ? -25.126 49.023  2.137   1.00 73.82 36  B 1 
ATOM   4183  C C    . TRP B 2  36  ? -23.706 48.530  1.822   1.00 75.69 36  B 1 
ATOM   4184  O O    . TRP B 2  36  ? -23.475 47.324  1.785   1.00 68.68 36  B 1 
ATOM   4185  C CB   . TRP B 2  36  ? -25.852 49.530  0.893   1.00 67.96 36  B 1 
ATOM   4186  C CG   . TRP B 2  36  ? -26.230 48.438  -0.062  1.00 61.10 36  B 1 
ATOM   4187  C CD1  . TRP B 2  36  ? -27.304 47.623  0.069   1.00 52.35 36  B 1 
ATOM   4188  C CD2  . TRP B 2  36  ? -25.539 48.013  -1.278  1.00 57.77 36  B 1 
ATOM   4189  N NE1  . TRP B 2  36  ? -27.328 46.723  -0.992  1.00 47.05 36  B 1 
ATOM   4190  C CE2  . TRP B 2  36  ? -26.267 46.928  -1.841  1.00 52.78 36  B 1 
ATOM   4191  C CE3  . TRP B 2  36  ? -24.380 48.443  -1.958  1.00 51.12 36  B 1 
ATOM   4192  C CZ2  . TRP B 2  36  ? -25.865 46.287  -3.033  1.00 52.67 36  B 1 
ATOM   4193  C CZ3  . TRP B 2  36  ? -23.976 47.803  -3.147  1.00 47.54 36  B 1 
ATOM   4194  C CH2  . TRP B 2  36  ? -24.714 46.735  -3.679  1.00 47.89 36  B 1 
ATOM   4195  N N    . LEU B 2  37  ? -22.744 49.448  1.720   1.00 71.44 37  B 1 
ATOM   4196  C CA   . LEU B 2  37  ? -21.327 49.101  1.581   1.00 74.38 37  B 1 
ATOM   4197  C C    . LEU B 2  37  ? -20.798 48.326  2.792   1.00 76.06 37  B 1 
ATOM   4198  O O    . LEU B 2  37  ? -20.070 47.354  2.610   1.00 71.14 37  B 1 
ATOM   4199  C CB   . LEU B 2  37  ? -20.492 50.374  1.352   1.00 71.01 37  B 1 
ATOM   4200  C CG   . LEU B 2  37  ? -20.327 50.729  -0.141  1.00 63.47 37  B 1 
ATOM   4201  C CD1  . LEU B 2  37  ? -19.998 52.208  -0.305  1.00 57.00 37  B 1 
ATOM   4202  C CD2  . LEU B 2  37  ? -19.193 49.910  -0.767  1.00 59.99 37  B 1 
ATOM   4203  N N    . ARG B 2  38  ? -21.171 48.698  4.017   1.00 73.15 38  B 1 
ATOM   4204  C CA   . ARG B 2  38  ? -20.800 47.933  5.220   1.00 75.21 38  B 1 
ATOM   4205  C C    . ARG B 2  38  ? -21.466 46.558  5.240   1.00 76.45 38  B 1 
ATOM   4206  O O    . ARG B 2  38  ? -20.791 45.582  5.554   1.00 69.93 38  B 1 
ATOM   4207  C CB   . ARG B 2  38  ? -21.145 48.705  6.504   1.00 70.28 38  B 1 
ATOM   4208  C CG   . ARG B 2  38  ? -20.049 49.712  6.891   1.00 62.41 38  B 1 
ATOM   4209  C CD   . ARG B 2  38  ? -20.411 50.374  8.222   1.00 58.16 38  B 1 
ATOM   4210  N NE   . ARG B 2  38  ? -19.357 51.299  8.692   1.00 49.84 38  B 1 
ATOM   4211  C CZ   . ARG B 2  38  ? -19.381 52.003  9.820   1.00 44.24 38  B 1 
ATOM   4212  N NH1  . ARG B 2  38  ? -20.389 51.934  10.651  1.00 41.83 38  B 1 
ATOM   4213  N NH2  . ARG B 2  38  ? -18.389 52.794  10.130  1.00 39.80 38  B 1 
ATOM   4214  N N    . GLY B 2  39  ? -22.744 46.486  4.890   1.00 74.61 39  B 1 
ATOM   4215  C CA   . GLY B 2  39  ? -23.471 45.223  4.765   1.00 77.93 39  B 1 
ATOM   4216  C C    . GLY B 2  39  ? -22.856 44.319  3.698   1.00 80.55 39  B 1 
ATOM   4217  O O    . GLY B 2  39  ? -22.577 43.152  3.961   1.00 73.74 39  B 1 
ATOM   4218  N N    . CYS B 2  40  ? -22.545 44.891  2.542   1.00 77.59 40  B 1 
ATOM   4219  C CA   . CYS B 2  40  ? -21.881 44.177  1.457   1.00 79.84 40  B 1 
ATOM   4220  C C    . CYS B 2  40  ? -20.470 43.721  1.864   1.00 81.09 40  B 1 
ATOM   4221  O O    . CYS B 2  40  ? -20.092 42.583  1.611   1.00 75.60 40  B 1 
ATOM   4222  C CB   . CYS B 2  40  ? -21.868 45.076  0.215   1.00 75.01 40  B 1 
ATOM   4223  S SG   . CYS B 2  40  ? -21.486 44.093  -1.258  1.00 62.78 40  B 1 
ATOM   4224  N N    . ARG B 2  41  ? -19.718 44.556  2.565   1.00 79.21 41  B 1 
ATOM   4225  C CA   . ARG B 2  41  ? -18.398 44.197  3.094   1.00 82.14 41  B 1 
ATOM   4226  C C    . ARG B 2  41  ? -18.485 43.085  4.146   1.00 83.04 41  B 1 
ATOM   4227  O O    . ARG B 2  41  ? -17.633 42.204  4.164   1.00 78.30 41  B 1 
ATOM   4228  C CB   . ARG B 2  41  ? -17.715 45.461  3.650   1.00 78.43 41  B 1 
ATOM   4229  C CG   . ARG B 2  41  ? -16.199 45.459  3.447   1.00 68.20 41  B 1 
ATOM   4230  C CD   . ARG B 2  41  ? -15.600 46.757  3.988   1.00 64.20 41  B 1 
ATOM   4231  N NE   . ARG B 2  41  ? -14.226 46.979  3.499   1.00 54.69 41  B 1 
ATOM   4232  C CZ   . ARG B 2  41  ? -13.462 48.030  3.754   1.00 47.54 41  B 1 
ATOM   4233  N NH1  . ARG B 2  41  ? -13.857 48.998  4.543   1.00 44.11 41  B 1 
ATOM   4234  N NH2  . ARG B 2  41  ? -12.282 48.136  3.207   1.00 42.86 41  B 1 
ATOM   4235  N N    . GLY B 2  42  ? -19.515 43.131  4.989   1.00 80.96 42  B 1 
ATOM   4236  C CA   . GLY B 2  42  ? -19.805 42.067  5.948   1.00 82.48 42  B 1 
ATOM   4237  C C    . GLY B 2  42  ? -20.185 40.758  5.259   1.00 84.12 42  B 1 
ATOM   4238  O O    . GLY B 2  42  ? -19.644 39.703  5.597   1.00 78.00 42  B 1 
ATOM   4239  N N    . PHE B 2  43  ? -21.050 40.847  4.244   1.00 83.00 43  B 1 
ATOM   4240  C CA   . PHE B 2  43  ? -21.448 39.698  3.429   1.00 82.75 43  B 1 
ATOM   4241  C C    . PHE B 2  43  ? -20.251 39.088  2.692   1.00 84.52 43  B 1 
ATOM   4242  O O    . PHE B 2  43  ? -20.023 37.886  2.794   1.00 80.13 43  B 1 
ATOM   4243  C CB   . PHE B 2  43  ? -22.542 40.128  2.447   1.00 78.63 43  B 1 
ATOM   4244  C CG   . PHE B 2  43  ? -23.012 38.997  1.552   1.00 75.38 43  B 1 
ATOM   4245  C CD1  . PHE B 2  43  ? -22.436 38.799  0.284   1.00 67.37 43  B 1 
ATOM   4246  C CD2  . PHE B 2  43  ? -24.018 38.116  2.001   1.00 68.26 43  B 1 
ATOM   4247  C CE1  . PHE B 2  43  ? -22.862 37.734  -0.525  1.00 63.98 43  B 1 
ATOM   4248  C CE2  . PHE B 2  43  ? -24.445 37.051  1.192   1.00 63.68 43  B 1 
ATOM   4249  C CZ   . PHE B 2  43  ? -23.867 36.862  -0.071  1.00 64.07 43  B 1 
ATOM   4250  N N    . LEU B 2  44  ? -19.460 39.918  2.024   1.00 81.76 44  B 1 
ATOM   4251  C CA   . LEU B 2  44  ? -18.256 39.476  1.322   1.00 82.33 44  B 1 
ATOM   4252  C C    . LEU B 2  44  ? -17.252 38.809  2.266   1.00 83.21 44  B 1 
ATOM   4253  O O    . LEU B 2  44  ? -16.668 37.795  1.915   1.00 80.59 44  B 1 
ATOM   4254  C CB   . LEU B 2  44  ? -17.602 40.673  0.615   1.00 80.25 44  B 1 
ATOM   4255  C CG   . LEU B 2  44  ? -18.328 41.128  -0.666  1.00 73.70 44  B 1 
ATOM   4256  C CD1  . LEU B 2  44  ? -17.775 42.480  -1.109  1.00 65.83 44  B 1 
ATOM   4257  C CD2  . LEU B 2  44  ? -18.131 40.136  -1.807  1.00 67.98 44  B 1 
ATOM   4258  N N    . ARG B 2  45  ? -17.087 39.338  3.467   1.00 82.86 45  B 1 
ATOM   4259  C CA   . ARG B 2  45  ? -16.165 38.751  4.450   1.00 83.41 45  B 1 
ATOM   4260  C C    . ARG B 2  45  ? -16.674 37.415  4.993   1.00 83.98 45  B 1 
ATOM   4261  O O    . ARG B 2  45  ? -15.877 36.523  5.247   1.00 79.59 45  B 1 
ATOM   4262  C CB   . ARG B 2  45  ? -15.905 39.769  5.567   1.00 80.32 45  B 1 
ATOM   4263  C CG   . ARG B 2  45  ? -14.724 39.349  6.457   1.00 69.20 45  B 1 
ATOM   4264  C CD   . ARG B 2  45  ? -14.441 40.410  7.517   1.00 64.97 45  B 1 
ATOM   4265  N NE   . ARG B 2  45  ? -13.258 40.051  8.324   1.00 55.84 45  B 1 
ATOM   4266  C CZ   . ARG B 2  45  ? -12.738 40.751  9.326   1.00 49.05 45  B 1 
ATOM   4267  N NH1  . ARG B 2  45  ? -13.258 41.879  9.719   1.00 44.47 45  B 1 
ATOM   4268  N NH2  . ARG B 2  45  ? -11.677 40.319  9.947   1.00 42.99 45  B 1 
ATOM   4269  N N    . ARG B 2  46  ? -17.982 37.293  5.173   1.00 81.22 46  B 1 
ATOM   4270  C CA   . ARG B 2  46  ? -18.598 36.076  5.723   1.00 80.21 46  B 1 
ATOM   4271  C C    . ARG B 2  46  ? -18.760 34.973  4.676   1.00 81.43 46  B 1 
ATOM   4272  O O    . ARG B 2  46  ? -18.643 33.803  5.018   1.00 75.85 46  B 1 
ATOM   4273  C CB   . ARG B 2  46  ? -19.934 36.462  6.380   1.00 76.54 46  B 1 
ATOM   4274  C CG   . ARG B 2  46  ? -20.434 35.374  7.343   1.00 68.64 46  B 1 
ATOM   4275  C CD   . ARG B 2  46  ? -21.717 35.840  8.035   1.00 65.39 46  B 1 
ATOM   4276  N NE   . ARG B 2  46  ? -22.151 34.867  9.058   1.00 56.56 46  B 1 
ATOM   4277  C CZ   . ARG B 2  46  ? -23.204 34.984  9.852   1.00 50.49 46  B 1 
ATOM   4278  N NH1  . ARG B 2  46  ? -24.000 36.015  9.791   1.00 46.41 46  B 1 
ATOM   4279  N NH2  . ARG B 2  46  ? -23.472 34.056  10.728  1.00 43.97 46  B 1 
ATOM   4280  N N    . ASN B 2  47  ? -18.992 35.353  3.423   1.00 83.29 47  B 1 
ATOM   4281  C CA   . ASN B 2  47  ? -19.229 34.432  2.312   1.00 83.38 47  B 1 
ATOM   4282  C C    . ASN B 2  47  ? -18.105 34.491  1.263   1.00 85.77 47  B 1 
ATOM   4283  O O    . ASN B 2  47  ? -18.344 34.278  0.080   1.00 82.09 47  B 1 
ATOM   4284  C CB   . ASN B 2  47  ? -20.617 34.716  1.717   1.00 79.40 47  B 1 
ATOM   4285  C CG   . ASN B 2  47  ? -21.763 34.419  2.673   1.00 75.25 47  B 1 
ATOM   4286  O OD1  . ASN B 2  47  ? -21.631 33.782  3.698   1.00 67.22 47  B 1 
ATOM   4287  N ND2  . ASN B 2  47  ? -22.946 34.884  2.359   1.00 65.90 47  B 1 
ATOM   4288  N N    . ALA B 2  48  ? -16.888 34.799  1.690   1.00 87.66 48  B 1 
ATOM   4289  C CA   . ALA B 2  48  ? -15.752 35.002  0.792   1.00 89.02 48  B 1 
ATOM   4290  C C    . ALA B 2  48  ? -15.539 33.828  -0.178  1.00 90.21 48  B 1 
ATOM   4291  O O    . ALA B 2  48  ? -15.468 34.032  -1.389  1.00 87.62 48  B 1 
ATOM   4292  C CB   . ALA B 2  48  ? -14.499 35.260  1.640   1.00 87.13 48  B 1 
ATOM   4293  N N    . LEU B 2  49  ? -15.525 32.592  0.339   1.00 88.37 49  B 1 
ATOM   4294  C CA   . LEU B 2  49  ? -15.361 31.388  -0.481  1.00 88.93 49  B 1 
ATOM   4295  C C    . LEU B 2  49  ? -16.491 31.204  -1.500  1.00 89.49 49  B 1 
ATOM   4296  O O    . LEU B 2  49  ? -16.225 30.879  -2.651  1.00 87.10 49  B 1 
ATOM   4297  C CB   . LEU B 2  49  ? -15.261 30.151  0.423   1.00 87.63 49  B 1 
ATOM   4298  C CG   . LEU B 2  49  ? -13.831 29.870  0.918   1.00 81.81 49  B 1 
ATOM   4299  C CD1  . LEU B 2  49  ? -13.876 28.786  1.992   1.00 75.45 49  B 1 
ATOM   4300  C CD2  . LEU B 2  49  ? -12.930 29.385  -0.219  1.00 75.96 49  B 1 
ATOM   4301  N N    . VAL B 2  50  ? -17.727 31.451  -1.100  1.00 88.40 50  B 1 
ATOM   4302  C CA   . VAL B 2  50  ? -18.888 31.340  -1.994  1.00 87.37 50  B 1 
ATOM   4303  C C    . VAL B 2  50  ? -18.767 32.334  -3.148  1.00 88.46 50  B 1 
ATOM   4304  O O    . VAL B 2  50  ? -18.881 31.957  -4.310  1.00 87.00 50  B 1 
ATOM   4305  C CB   . VAL B 2  50  ? -20.195 31.561  -1.214  1.00 85.28 50  B 1 
ATOM   4306  C CG1  . VAL B 2  50  ? -21.412 31.577  -2.141  1.00 77.55 50  B 1 
ATOM   4307  C CG2  . VAL B 2  50  ? -20.403 30.456  -0.173  1.00 78.71 50  B 1 
ATOM   4308  N N    . VAL B 2  51  ? -18.494 33.597  -2.830  1.00 90.21 51  B 1 
ATOM   4309  C CA   . VAL B 2  51  ? -18.346 34.654  -3.836  1.00 90.66 51  B 1 
ATOM   4310  C C    . VAL B 2  51  ? -17.165 34.366  -4.764  1.00 91.14 51  B 1 
ATOM   4311  O O    . VAL B 2  51  ? -17.305 34.470  -5.982  1.00 89.94 51  B 1 
ATOM   4312  C CB   . VAL B 2  51  ? -18.204 36.034  -3.167  1.00 89.54 51  B 1 
ATOM   4313  C CG1  . VAL B 2  51  ? -17.973 37.145  -4.193  1.00 82.23 51  B 1 
ATOM   4314  C CG2  . VAL B 2  51  ? -19.477 36.392  -2.385  1.00 82.31 51  B 1 
ATOM   4315  N N    . LEU B 2  52  ? -16.032 33.954  -4.210  1.00 91.86 52  B 1 
ATOM   4316  C CA   . LEU B 2  52  ? -14.857 33.586  -4.997  1.00 92.49 52  B 1 
ATOM   4317  C C    . LEU B 2  52  ? -15.129 32.386  -5.910  1.00 92.87 52  B 1 
ATOM   4318  O O    . LEU B 2  52  ? -14.741 32.412  -7.073  1.00 91.71 52  B 1 
ATOM   4319  C CB   . LEU B 2  52  ? -13.675 33.306  -4.060  1.00 92.23 52  B 1 
ATOM   4320  C CG   . LEU B 2  52  ? -13.054 34.578  -3.437  1.00 89.31 52  B 1 
ATOM   4321  C CD1  . LEU B 2  52  ? -12.074 34.169  -2.343  1.00 83.70 52  B 1 
ATOM   4322  C CD2  . LEU B 2  52  ? -12.308 35.414  -4.471  1.00 83.14 52  B 1 
ATOM   4323  N N    . THR B 2  53  ? -15.837 31.376  -5.428  1.00 90.60 53  B 1 
ATOM   4324  C CA   . THR B 2  53  ? -16.170 30.178  -6.215  1.00 89.72 53  B 1 
ATOM   4325  C C    . THR B 2  53  ? -17.083 30.517  -7.394  1.00 90.46 53  B 1 
ATOM   4326  O O    . THR B 2  53  ? -16.801 30.138  -8.527  1.00 88.84 53  B 1 
ATOM   4327  C CB   . THR B 2  53  ? -16.811 29.101  -5.329  1.00 88.50 53  B 1 
ATOM   4328  O OG1  . THR B 2  53  ? -15.973 28.796  -4.242  1.00 78.21 53  B 1 
ATOM   4329  C CG2  . THR B 2  53  ? -17.020 27.795  -6.085  1.00 77.19 53  B 1 
ATOM   4330  N N    . VAL B 2  54  ? -18.143 31.296  -7.152  1.00 90.54 54  B 1 
ATOM   4331  C CA   . VAL B 2  54  ? -19.029 31.770  -8.228  1.00 90.19 54  B 1 
ATOM   4332  C C    . VAL B 2  54  ? -18.259 32.645  -9.218  1.00 91.08 54  B 1 
ATOM   4333  O O    . VAL B 2  54  ? -18.395 32.470  -10.429 1.00 90.29 54  B 1 
ATOM   4334  C CB   . VAL B 2  54  ? -20.244 32.521  -7.650  1.00 88.98 54  B 1 
ATOM   4335  C CG1  . VAL B 2  54  ? -21.132 33.104  -8.753  1.00 81.56 54  B 1 
ATOM   4336  C CG2  . VAL B 2  54  ? -21.123 31.578  -6.816  1.00 81.62 54  B 1 
ATOM   4337  N N    . SER B 2  55  ? -17.416 33.546  -8.727  1.00 93.00 55  B 1 
ATOM   4338  C CA   . SER B 2  55  ? -16.571 34.358  -9.596  1.00 93.36 55  B 1 
ATOM   4339  C C    . SER B 2  55  ? -15.599 33.511  -10.416 1.00 94.06 55  B 1 
ATOM   4340  O O    . SER B 2  55  ? -15.362 33.829  -11.575 1.00 92.75 55  B 1 
ATOM   4341  C CB   . SER B 2  55  ? -15.826 35.432  -8.794  1.00 92.09 55  B 1 
ATOM   4342  O OG   . SER B 2  55  ? -14.738 34.921  -8.061  1.00 78.99 55  B 1 
ATOM   4343  N N    . GLY B 2  56  ? -15.105 32.403  -9.859  1.00 93.00 56  B 1 
ATOM   4344  C CA   . GLY B 2  56  ? -14.257 31.449  -10.557 1.00 93.21 56  B 1 
ATOM   4345  C C    . GLY B 2  56  ? -14.955 30.795  -11.751 1.00 94.05 56  B 1 
ATOM   4346  O O    . GLY B 2  56  ? -14.376 30.724  -12.833 1.00 92.27 56  B 1 
ATOM   4347  N N    . VAL B 2  57  ? -16.217 30.391  -11.595 1.00 91.90 57  B 1 
ATOM   4348  C CA   . VAL B 2  57  ? -17.017 29.852  -12.711 1.00 91.04 57  B 1 
ATOM   4349  C C    . VAL B 2  57  ? -17.210 30.910  -13.802 1.00 91.82 57  B 1 
ATOM   4350  O O    . VAL B 2  57  ? -16.955 30.643  -14.976 1.00 91.32 57  B 1 
ATOM   4351  C CB   . VAL B 2  57  ? -18.381 29.320  -12.227 1.00 89.92 57  B 1 
ATOM   4352  C CG1  . VAL B 2  57  ? -19.235 28.808  -13.391 1.00 83.19 57  B 1 
ATOM   4353  C CG2  . VAL B 2  57  ? -18.214 28.153  -11.247 1.00 83.86 57  B 1 
ATOM   4354  N N    . VAL B 2  58  ? -17.614 32.125  -13.423 1.00 93.73 58  B 1 
ATOM   4355  C CA   . VAL B 2  58  ? -17.834 33.222  -14.379 1.00 93.92 58  B 1 
ATOM   4356  C C    . VAL B 2  58  ? -16.532 33.605  -15.088 1.00 94.23 58  B 1 
ATOM   4357  O O    . VAL B 2  58  ? -16.512 33.733  -16.315 1.00 93.61 58  B 1 
ATOM   4358  C CB   . VAL B 2  58  ? -18.466 34.442  -13.678 1.00 93.20 58  B 1 
ATOM   4359  C CG1  . VAL B 2  58  ? -18.656 35.616  -14.641 1.00 86.68 58  B 1 
ATOM   4360  C CG2  . VAL B 2  58  ? -19.848 34.098  -13.107 1.00 86.20 58  B 1 
ATOM   4361  N N    . ALA B 2  59  ? -15.447 33.738  -14.337 1.00 94.98 59  B 1 
ATOM   4362  C CA   . ALA B 2  59  ? -14.133 34.019  -14.896 1.00 95.24 59  B 1 
ATOM   4363  C C    . ALA B 2  59  ? -13.650 32.888  -15.816 1.00 95.32 59  B 1 
ATOM   4364  O O    . ALA B 2  59  ? -13.055 33.161  -16.854 1.00 93.97 59  B 1 
ATOM   4365  C CB   . ALA B 2  59  ? -13.154 34.271  -13.746 1.00 94.52 59  B 1 
ATOM   4366  N N    . GLY B 2  60  ? -13.959 31.635  -15.479 1.00 94.47 60  B 1 
ATOM   4367  C CA   . GLY B 2  60  ? -13.662 30.477  -16.312 1.00 94.22 60  B 1 
ATOM   4368  C C    . GLY B 2  60  ? -14.379 30.513  -17.658 1.00 94.55 60  B 1 
ATOM   4369  O O    . GLY B 2  60  ? -13.751 30.322  -18.698 1.00 93.18 60  B 1 
ATOM   4370  N N    . VAL B 2  61  ? -15.673 30.835  -17.658 1.00 93.30 61  B 1 
ATOM   4371  C CA   . VAL B 2  61  ? -16.436 31.002  -18.906 1.00 92.49 61  B 1 
ATOM   4372  C C    . VAL B 2  61  ? -15.866 32.152  -19.742 1.00 92.72 61  B 1 
ATOM   4373  O O    . VAL B 2  61  ? -15.666 31.994  -20.947 1.00 91.71 61  B 1 
ATOM   4374  C CB   . VAL B 2  61  ? -17.934 31.218  -18.616 1.00 91.20 61  B 1 
ATOM   4375  C CG1  . VAL B 2  61  ? -18.731 31.483  -19.894 1.00 85.35 61  B 1 
ATOM   4376  C CG2  . VAL B 2  61  ? -18.551 29.979  -17.953 1.00 85.54 61  B 1 
ATOM   4377  N N    . ALA B 2  62  ? -15.562 33.287  -19.115 1.00 94.25 62  B 1 
ATOM   4378  C CA   . ALA B 2  62  ? -14.966 34.427  -19.802 1.00 94.69 62  B 1 
ATOM   4379  C C    . ALA B 2  62  ? -13.582 34.091  -20.384 1.00 94.59 62  B 1 
ATOM   4380  O O    . ALA B 2  62  ? -13.309 34.410  -21.544 1.00 93.59 62  B 1 
ATOM   4381  C CB   . ALA B 2  62  ? -14.903 35.602  -18.824 1.00 94.64 62  B 1 
ATOM   4382  N N    . LEU B 2  63  ? -12.740 33.400  -19.614 1.00 94.16 63  B 1 
ATOM   4383  C CA   . LEU B 2  63  ? -11.421 32.946  -20.047 1.00 93.92 63  B 1 
ATOM   4384  C C    . LEU B 2  63  ? -11.531 31.993  -21.239 1.00 93.81 63  B 1 
ATOM   4385  O O    . LEU B 2  63  ? -10.869 32.202  -22.252 1.00 92.31 63  B 1 
ATOM   4386  C CB   . LEU B 2  63  ? -10.710 32.278  -18.853 1.00 92.93 63  B 1 
ATOM   4387  C CG   . LEU B 2  63  ? -9.282  31.771  -19.173 1.00 90.09 63  B 1 
ATOM   4388  C CD1  . LEU B 2  63  ? -8.311  32.921  -19.405 1.00 82.36 63  B 1 
ATOM   4389  C CD2  . LEU B 2  63  ? -8.757  30.927  -18.014 1.00 82.20 63  B 1 
ATOM   4390  N N    . GLY B 2  64  ? -12.391 30.983  -21.139 1.00 93.28 64  B 1 
ATOM   4391  C CA   . GLY B 2  64  ? -12.608 30.021  -22.212 1.00 92.56 64  B 1 
ATOM   4392  C C    . GLY B 2  64  ? -13.102 30.682  -23.499 1.00 92.72 64  B 1 
ATOM   4393  O O    . GLY B 2  64  ? -12.580 30.403  -24.576 1.00 91.05 64  B 1 
ATOM   4394  N N    . ALA B 2  65  ? -14.052 31.617  -23.388 1.00 91.80 65  B 1 
ATOM   4395  C CA   . ALA B 2  65  ? -14.548 32.365  -24.536 1.00 90.84 65  B 1 
ATOM   4396  C C    . ALA B 2  65  ? -13.463 33.251  -25.176 1.00 90.67 65  B 1 
ATOM   4397  O O    . ALA B 2  65  ? -13.362 33.310  -26.400 1.00 88.08 65  B 1 
ATOM   4398  C CB   . ALA B 2  65  ? -15.755 33.193  -24.086 1.00 89.41 65  B 1 
ATOM   4399  N N    . ALA B 2  66  ? -12.642 33.904  -24.361 1.00 92.28 66  B 1 
ATOM   4400  C CA   . ALA B 2  66  ? -11.572 34.766  -24.853 1.00 92.06 66  B 1 
ATOM   4401  C C    . ALA B 2  66  ? -10.443 33.978  -25.535 1.00 91.76 66  B 1 
ATOM   4402  O O    . ALA B 2  66  ? -9.957  34.375  -26.593 1.00 89.00 66  B 1 
ATOM   4403  C CB   . ALA B 2  66  ? -11.043 35.593  -23.675 1.00 91.34 66  B 1 
ATOM   4404  N N    . VAL B 2  67  ? -10.042 32.855  -24.938 1.00 92.21 67  B 1 
ATOM   4405  C CA   . VAL B 2  67  ? -8.904  32.061  -25.425 1.00 91.33 67  B 1 
ATOM   4406  C C    . VAL B 2  67  ? -9.291  31.140  -26.586 1.00 90.05 67  B 1 
ATOM   4407  O O    . VAL B 2  67  ? -8.439  30.815  -27.409 1.00 86.01 67  B 1 
ATOM   4408  C CB   . VAL B 2  67  ? -8.256  31.296  -24.256 1.00 90.02 67  B 1 
ATOM   4409  C CG1  . VAL B 2  67  ? -7.082  30.423  -24.696 1.00 82.79 67  B 1 
ATOM   4410  C CG2  . VAL B 2  67  ? -7.698  32.274  -23.211 1.00 83.78 67  B 1 
ATOM   4411  N N    . ARG B 2  68  ? -10.559 30.773  -26.711 1.00 88.47 68  B 1 
ATOM   4412  C CA   . ARG B 2  68  ? -11.039 29.872  -27.771 1.00 86.51 68  B 1 
ATOM   4413  C C    . ARG B 2  68  ? -10.622 30.311  -29.178 1.00 85.15 68  B 1 
ATOM   4414  O O    . ARG B 2  68  ? -10.308 29.472  -30.012 1.00 78.24 68  B 1 
ATOM   4415  C CB   . ARG B 2  68  ? -12.568 29.752  -27.662 1.00 83.21 68  B 1 
ATOM   4416  C CG   . ARG B 2  68  ? -13.141 28.751  -28.667 1.00 78.86 68  B 1 
ATOM   4417  C CD   . ARG B 2  68  ? -14.645 28.553  -28.461 1.00 76.92 68  B 1 
ATOM   4418  N NE   . ARG B 2  68  ? -15.179 27.575  -29.428 1.00 73.46 68  B 1 
ATOM   4419  C CZ   . ARG B 2  68  ? -15.150 26.252  -29.309 1.00 70.16 68  B 1 
ATOM   4420  N NH1  . ARG B 2  68  ? -14.706 25.661  -28.242 1.00 63.43 68  B 1 
ATOM   4421  N NH2  . ARG B 2  68  ? -15.574 25.500  -30.281 1.00 64.48 68  B 1 
ATOM   4422  N N    . GLY B 2  69  ? -10.604 31.607  -29.433 1.00 84.41 69  B 1 
ATOM   4423  C CA   . GLY B 2  69  ? -10.189 32.158  -30.723 1.00 83.09 69  B 1 
ATOM   4424  C C    . GLY B 2  69  ? -8.691  32.029  -31.025 1.00 83.66 69  B 1 
ATOM   4425  O O    . GLY B 2  69  ? -8.293  32.215  -32.170 1.00 77.26 69  B 1 
ATOM   4426  N N    . ALA B 2  70  ? -7.879  31.708  -30.029 1.00 85.27 70  B 1 
ATOM   4427  C CA   . ALA B 2  70  ? -6.427  31.613  -30.194 1.00 83.78 70  B 1 
ATOM   4428  C C    . ALA B 2  70  ? -5.948  30.301  -30.848 1.00 82.66 70  B 1 
ATOM   4429  O O    . ALA B 2  70  ? -4.756  30.169  -31.110 1.00 75.15 70  B 1 
ATOM   4430  C CB   . ALA B 2  70  ? -5.764  31.847  -28.832 1.00 81.20 70  B 1 
ATOM   4431  N N    . ALA B 2  71  ? -6.853  29.360  -31.114 1.00 80.17 71  B 1 
ATOM   4432  C CA   . ALA B 2  71  ? -6.561  28.068  -31.746 1.00 79.89 71  B 1 
ATOM   4433  C C    . ALA B 2  71  ? -5.369  27.326  -31.103 1.00 81.50 71  B 1 
ATOM   4434  O O    . ALA B 2  71  ? -4.392  26.973  -31.766 1.00 75.32 71  B 1 
ATOM   4435  C CB   . ALA B 2  71  ? -6.434  28.258  -33.260 1.00 74.40 71  B 1 
ATOM   4436  N N    . LEU B 2  72  ? -5.449  27.124  -29.799 1.00 80.68 72  B 1 
ATOM   4437  C CA   . LEU B 2  72  ? -4.404  26.440  -29.044 1.00 81.62 72  B 1 
ATOM   4438  C C    . LEU B 2  72  ? -4.260  24.982  -29.494 1.00 81.98 72  B 1 
ATOM   4439  O O    . LEU B 2  72  ? -5.255  24.293  -29.714 1.00 78.19 72  B 1 
ATOM   4440  C CB   . LEU B 2  72  ? -4.700  26.524  -27.540 1.00 80.23 72  B 1 
ATOM   4441  C CG   . LEU B 2  72  ? -4.708  27.944  -26.944 1.00 78.94 72  B 1 
ATOM   4442  C CD1  . LEU B 2  72  ? -5.018  27.866  -25.454 1.00 73.61 72  B 1 
ATOM   4443  C CD2  . LEU B 2  72  ? -3.368  28.664  -27.104 1.00 73.97 72  B 1 
ATOM   4444  N N    . SER B 2  73  ? -3.019  24.515  -29.564 1.00 80.05 73  B 1 
ATOM   4445  C CA   . SER B 2  73  ? -2.737  23.095  -29.787 1.00 79.52 73  B 1 
ATOM   4446  C C    . SER B 2  73  ? -3.181  22.250  -28.580 1.00 80.59 73  B 1 
ATOM   4447  O O    . SER B 2  73  ? -3.295  22.783  -27.468 1.00 77.74 73  B 1 
ATOM   4448  C CB   . SER B 2  73  ? -1.247  22.896  -30.078 1.00 76.81 73  B 1 
ATOM   4449  O OG   . SER B 2  73  ? -0.465  23.083  -28.921 1.00 70.50 73  B 1 
ATOM   4450  N N    . PRO B 2  74  ? -3.376  20.940  -28.744 1.00 79.05 74  B 1 
ATOM   4451  C CA   . PRO B 2  74  ? -3.745  20.059  -27.629 1.00 78.80 74  B 1 
ATOM   4452  C C    . PRO B 2  74  ? -2.794  20.152  -26.430 1.00 80.42 74  B 1 
ATOM   4453  O O    . PRO B 2  74  ? -3.244  20.188  -25.286 1.00 78.38 74  B 1 
ATOM   4454  C CB   . PRO B 2  74  ? -3.767  18.646  -28.219 1.00 76.17 74  B 1 
ATOM   4455  C CG   . PRO B 2  74  ? -4.088  18.874  -29.689 1.00 73.14 74  B 1 
ATOM   4456  C CD   . PRO B 2  74  ? -3.389  20.190  -29.998 1.00 75.82 74  B 1 
ATOM   4457  N N    . ALA B 2  75  ? -1.494  20.262  -26.678 1.00 80.83 75  B 1 
ATOM   4458  C CA   . ALA B 2  75  ? -0.500  20.453  -25.624 1.00 80.65 75  B 1 
ATOM   4459  C C    . ALA B 2  75  ? -0.678  21.801  -24.897 1.00 82.37 75  B 1 
ATOM   4460  O O    . ALA B 2  75  ? -0.632  21.866  -23.671 1.00 80.36 75  B 1 
ATOM   4461  C CB   . ALA B 2  75  ? 0.896   20.324  -26.242 1.00 77.94 75  B 1 
ATOM   4462  N N    . GLN B 2  76  ? -0.953  22.870  -25.635 1.00 83.54 76  B 1 
ATOM   4463  C CA   . GLN B 2  76  ? -1.209  24.190  -25.050 1.00 84.67 76  B 1 
ATOM   4464  C C    . GLN B 2  76  ? -2.514  24.217  -24.238 1.00 85.98 76  B 1 
ATOM   4465  O O    . GLN B 2  76  ? -2.567  24.863  -23.191 1.00 85.69 76  B 1 
ATOM   4466  C CB   . GLN B 2  76  ? -1.248  25.246  -26.159 1.00 84.48 76  B 1 
ATOM   4467  C CG   . GLN B 2  76  ? 0.128   25.515  -26.780 1.00 82.96 76  B 1 
ATOM   4468  C CD   . GLN B 2  76  ? 0.039   26.395  -28.033 1.00 81.08 76  B 1 
ATOM   4469  O OE1  . GLN B 2  76  ? -0.982  26.500  -28.693 1.00 75.44 76  B 1 
ATOM   4470  N NE2  . GLN B 2  76  ? 1.115   27.044  -28.414 1.00 72.28 76  B 1 
ATOM   4471  N N    . VAL B 2  77  ? -3.541  23.501  -24.682 1.00 87.19 77  B 1 
ATOM   4472  C CA   . VAL B 2  77  ? -4.781  23.337  -23.907 1.00 87.62 77  B 1 
ATOM   4473  C C    . VAL B 2  77  ? -4.504  22.592  -22.599 1.00 88.17 77  B 1 
ATOM   4474  O O    . VAL B 2  77  ? -5.011  23.002  -21.557 1.00 87.11 77  B 1 
ATOM   4475  C CB   . VAL B 2  77  ? -5.881  22.628  -24.721 1.00 86.55 77  B 1 
ATOM   4476  C CG1  . VAL B 2  77  ? -7.152  22.412  -23.891 1.00 78.70 77  B 1 
ATOM   4477  C CG2  . VAL B 2  77  ? -6.286  23.461  -25.943 1.00 79.22 77  B 1 
ATOM   4478  N N    . ALA B 2  78  ? -3.662  21.571  -22.630 1.00 85.87 78  B 1 
ATOM   4479  C CA   . ALA B 2  78  ? -3.252  20.867  -21.419 1.00 85.47 78  B 1 
ATOM   4480  C C    . ALA B 2  78  ? -2.498  21.789  -20.442 1.00 86.61 78  B 1 
ATOM   4481  O O    . ALA B 2  78  ? -2.752  21.745  -19.239 1.00 85.11 78  B 1 
ATOM   4482  C CB   . ALA B 2  78  ? -2.425  19.638  -21.807 1.00 83.92 78  B 1 
ATOM   4483  N N    . TYR B 2  79  ? -1.643  22.682  -20.946 1.00 88.08 79  B 1 
ATOM   4484  C CA   . TYR B 2  79  ? -0.979  23.688  -20.109 1.00 88.66 79  B 1 
ATOM   4485  C C    . TYR B 2  79  ? -1.971  24.677  -19.487 1.00 89.48 79  B 1 
ATOM   4486  O O    . TYR B 2  79  ? -1.842  25.019  -18.312 1.00 88.39 79  B 1 
ATOM   4487  C CB   . TYR B 2  79  ? 0.091   24.436  -20.915 1.00 87.13 79  B 1 
ATOM   4488  C CG   . TYR B 2  79  ? 1.208   23.596  -21.504 1.00 86.37 79  B 1 
ATOM   4489  C CD1  . TYR B 2  79  ? 1.623   22.390  -20.908 1.00 81.40 79  B 1 
ATOM   4490  C CD2  . TYR B 2  79  ? 1.852   24.037  -22.679 1.00 81.54 79  B 1 
ATOM   4491  C CE1  . TYR B 2  79  ? 2.649   21.624  -21.484 1.00 79.32 79  B 1 
ATOM   4492  C CE2  . TYR B 2  79  ? 2.884   23.282  -23.261 1.00 78.86 79  B 1 
ATOM   4493  C CZ   . TYR B 2  79  ? 3.273   22.069  -22.664 1.00 80.61 79  B 1 
ATOM   4494  O OH   . TYR B 2  79  ? 4.271   21.319  -23.242 1.00 78.40 79  B 1 
ATOM   4495  N N    . LEU B 2  80  ? -2.975  25.096  -20.232 1.00 90.80 80  B 1 
ATOM   4496  C CA   . LEU B 2  80  ? -4.043  25.952  -19.716 1.00 91.73 80  B 1 
ATOM   4497  C C    . LEU B 2  80  ? -4.894  25.224  -18.663 1.00 92.07 80  B 1 
ATOM   4498  O O    . LEU B 2  80  ? -5.299  25.833  -17.675 1.00 90.70 80  B 1 
ATOM   4499  C CB   . LEU B 2  80  ? -4.905  26.427  -20.902 1.00 91.14 80  B 1 
ATOM   4500  C CG   . LEU B 2  80  ? -6.014  27.429  -20.507 1.00 89.10 80  B 1 
ATOM   4501  C CD1  . LEU B 2  80  ? -5.441  28.775  -20.082 1.00 83.53 80  B 1 
ATOM   4502  C CD2  . LEU B 2  80  ? -6.947  27.664  -21.692 1.00 83.72 80  B 1 
ATOM   4503  N N    . ALA B 2  81  ? -5.145  23.936  -18.856 1.00 90.68 81  B 1 
ATOM   4504  C CA   . ALA B 2  81  ? -5.926  23.122  -17.929 1.00 90.17 81  B 1 
ATOM   4505  C C    . ALA B 2  81  ? -5.185  22.801  -16.622 1.00 90.87 81  B 1 
ATOM   4506  O O    . ALA B 2  81  ? -5.826  22.455  -15.630 1.00 88.83 81  B 1 
ATOM   4507  C CB   . ALA B 2  81  ? -6.343  21.840  -18.651 1.00 88.14 81  B 1 
ATOM   4508  N N    . PHE B 2  82  ? -3.869  22.937  -16.612 1.00 90.04 82  B 1 
ATOM   4509  C CA   . PHE B 2  82  ? -3.009  22.477  -15.524 1.00 90.72 82  B 1 
ATOM   4510  C C    . PHE B 2  82  ? -3.409  22.943  -14.111 1.00 91.24 82  B 1 
ATOM   4511  O O    . PHE B 2  82  ? -3.467  22.098  -13.216 1.00 90.46 82  B 1 
ATOM   4512  C CB   . PHE B 2  82  ? -1.557  22.847  -15.847 1.00 89.98 82  B 1 
ATOM   4513  C CG   . PHE B 2  82  ? -0.580  22.369  -14.807 1.00 90.24 82  B 1 
ATOM   4514  C CD1  . PHE B 2  82  ? -0.035  23.267  -13.873 1.00 85.76 82  B 1 
ATOM   4515  C CD2  . PHE B 2  82  ? -0.240  21.008  -14.751 1.00 86.14 82  B 1 
ATOM   4516  C CE1  . PHE B 2  82  ? 0.856   22.805  -12.899 1.00 85.17 82  B 1 
ATOM   4517  C CE2  . PHE B 2  82  ? 0.650   20.543  -13.778 1.00 84.85 82  B 1 
ATOM   4518  C CZ   . PHE B 2  82  ? 1.198   21.445  -12.853 1.00 87.68 82  B 1 
ATOM   4519  N N    . PRO B 2  83  ? -3.737  24.223  -13.850 1.00 93.15 83  B 1 
ATOM   4520  C CA   . PRO B 2  83  ? -4.183  24.633  -12.515 1.00 93.28 83  B 1 
ATOM   4521  C C    . PRO B 2  83  ? -5.495  23.968  -12.085 1.00 93.40 83  B 1 
ATOM   4522  O O    . PRO B 2  83  ? -5.723  23.757  -10.896 1.00 91.76 83  B 1 
ATOM   4523  C CB   . PRO B 2  83  ? -4.313  26.160  -12.576 1.00 92.49 83  B 1 
ATOM   4524  C CG   . PRO B 2  83  ? -3.457  26.563  -13.769 1.00 92.43 83  B 1 
ATOM   4525  C CD   . PRO B 2  83  ? -3.621  25.385  -14.715 1.00 94.20 83  B 1 
ATOM   4526  N N    . GLY B 2  84  ? -6.357  23.628  -13.041 1.00 92.09 84  B 1 
ATOM   4527  C CA   . GLY B 2  84  ? -7.573  22.863  -12.791 1.00 91.70 84  B 1 
ATOM   4528  C C    . GLY B 2  84  ? -7.301  21.375  -12.573 1.00 92.04 84  B 1 
ATOM   4529  O O    . GLY B 2  84  ? -7.870  20.764  -11.673 1.00 90.12 84  B 1 
ATOM   4530  N N    . GLU B 2  85  ? -6.389  20.803  -13.346 1.00 89.97 85  B 1 
ATOM   4531  C CA   . GLU B 2  85  ? -5.911  19.431  -13.151 1.00 89.09 85  B 1 
ATOM   4532  C C    . GLU B 2  85  ? -5.321  19.249  -11.749 1.00 89.62 85  B 1 
ATOM   4533  O O    . GLU B 2  85  ? -5.617  18.269  -11.072 1.00 88.31 85  B 1 
ATOM   4534  C CB   . GLU B 2  85  ? -4.859  19.109  -14.226 1.00 87.58 85  B 1 
ATOM   4535  C CG   . GLU B 2  85  ? -4.443  17.632  -14.228 1.00 81.35 85  B 1 
ATOM   4536  C CD   . GLU B 2  85  ? -3.171  17.357  -15.039 1.00 80.32 85  B 1 
ATOM   4537  O OE1  . GLU B 2  85  ? -2.493  16.352  -14.741 1.00 71.70 85  B 1 
ATOM   4538  O OE2  . GLU B 2  85  ? -2.804  18.157  -15.928 1.00 74.83 85  B 1 
ATOM   4539  N N    . LEU B 2  86  ? -4.564  20.233  -11.275 1.00 90.71 86  B 1 
ATOM   4540  C CA   . LEU B 2  86  ? -3.972  20.216  -9.944  1.00 91.34 86  B 1 
ATOM   4541  C C    . LEU B 2  86  ? -5.041  20.160  -8.843  1.00 91.83 86  B 1 
ATOM   4542  O O    . LEU B 2  86  ? -4.909  19.369  -7.911  1.00 90.67 86  B 1 
ATOM   4543  C CB   . LEU B 2  86  ? -3.050  21.436  -9.803  1.00 90.78 86  B 1 
ATOM   4544  C CG   . LEU B 2  86  ? -2.123  21.350  -8.584  1.00 85.53 86  B 1 
ATOM   4545  C CD1  . LEU B 2  86  ? -1.105  20.224  -8.740  1.00 79.57 86  B 1 
ATOM   4546  C CD2  . LEU B 2  86  ? -1.358  22.656  -8.426  1.00 80.98 86  B 1 
ATOM   4547  N N    . LEU B 2  87  ? -6.123  20.924  -8.969  1.00 90.47 87  B 1 
ATOM   4548  C CA   . LEU B 2  87  ? -7.272  20.837  -8.059  1.00 90.39 87  B 1 
ATOM   4549  C C    . LEU B 2  87  ? -7.883  19.436  -8.070  1.00 90.88 87  B 1 
ATOM   4550  O O    . LEU B 2  87  ? -8.143  18.867  -7.011  1.00 89.88 87  B 1 
ATOM   4551  C CB   . LEU B 2  87  ? -8.322  21.895  -8.441  1.00 89.71 87  B 1 
ATOM   4552  C CG   . LEU B 2  87  ? -9.647  21.770  -7.656  1.00 90.51 87  B 1 
ATOM   4553  C CD1  . LEU B 2  87  ? -9.461  22.018  -6.163  1.00 85.39 87  B 1 
ATOM   4554  C CD2  . LEU B 2  87  ? -10.676 22.760  -8.183  1.00 86.29 87  B 1 
ATOM   4555  N N    . LEU B 2  88  ? -8.089  18.871  -9.254  1.00 89.07 88  B 1 
ATOM   4556  C CA   . LEU B 2  88  ? -8.667  17.540  -9.388  1.00 87.38 88  B 1 
ATOM   4557  C C    . LEU B 2  88  ? -7.782  16.473  -8.729  1.00 87.74 88  B 1 
ATOM   4558  O O    . LEU B 2  88  ? -8.296  15.577  -8.061  1.00 86.69 88  B 1 
ATOM   4559  C CB   . LEU B 2  88  ? -8.908  17.265  -10.879 1.00 85.24 88  B 1 
ATOM   4560  C CG   . LEU B 2  88  ? -9.728  15.991  -11.151 1.00 78.26 88  B 1 
ATOM   4561  C CD1  . LEU B 2  88  ? -11.159 16.113  -10.636 1.00 72.17 88  B 1 
ATOM   4562  C CD2  . LEU B 2  88  ? -9.790  15.734  -12.653 1.00 71.99 88  B 1 
ATOM   4563  N N    . ARG B 2  89  ? -6.467  16.593  -8.854  1.00 89.30 89  B 1 
ATOM   4564  C CA   . ARG B 2  89  ? -5.503  15.712  -8.179  1.00 88.25 89  B 1 
ATOM   4565  C C    . ARG B 2  89  ? -5.557  15.869  -6.659  1.00 88.94 89  B 1 
ATOM   4566  O O    . ARG B 2  89  ? -5.635  14.859  -5.967  1.00 87.69 89  B 1 
ATOM   4567  C CB   . ARG B 2  89  ? -4.087  15.953  -8.711  1.00 86.98 89  B 1 
ATOM   4568  C CG   . ARG B 2  89  ? -3.937  15.548  -10.194 1.00 83.39 89  B 1 
ATOM   4569  C CD   . ARG B 2  89  ? -2.496  15.724  -10.692 1.00 81.85 89  B 1 
ATOM   4570  N NE   . ARG B 2  89  ? -1.614  14.659  -10.182 1.00 80.42 89  B 1 
ATOM   4571  C CZ   . ARG B 2  89  ? -1.463  13.436  -10.689 1.00 79.36 89  B 1 
ATOM   4572  N NH1  . ARG B 2  89  ? -2.069  13.050  -11.777 1.00 69.32 89  B 1 
ATOM   4573  N NH2  . ARG B 2  89  ? -0.687  12.579  -10.111 1.00 74.46 89  B 1 
ATOM   4574  N N    . MET B 2  90  ? -5.593  17.096  -6.135  1.00 88.98 90  B 1 
ATOM   4575  C CA   . MET B 2  90  ? -5.718  17.351  -4.695  1.00 89.06 90  B 1 
ATOM   4576  C C    . MET B 2  90  ? -7.000  16.743  -4.115  1.00 89.83 90  B 1 
ATOM   4577  O O    . MET B 2  90  ? -6.960  16.095  -3.072  1.00 88.39 90  B 1 
ATOM   4578  C CB   . MET B 2  90  ? -5.720  18.854  -4.411  1.00 89.39 90  B 1 
ATOM   4579  C CG   . MET B 2  90  ? -4.389  19.562  -4.653  1.00 88.55 90  B 1 
ATOM   4580  S SD   . MET B 2  90  ? -4.527  21.341  -4.328  1.00 87.48 90  B 1 
ATOM   4581  C CE   . MET B 2  90  ? -3.054  21.942  -5.152  1.00 77.63 90  B 1 
ATOM   4582  N N    . LEU B 2  91  ? -8.126  16.912  -4.793  1.00 89.49 91  B 1 
ATOM   4583  C CA   . LEU B 2  91  ? -9.408  16.352  -4.363  1.00 87.97 91  B 1 
ATOM   4584  C C    . LEU B 2  91  ? -9.390  14.818  -4.399  1.00 88.57 91  B 1 
ATOM   4585  O O    . LEU B 2  91  ? -9.744  14.177  -3.412  1.00 87.79 91  B 1 
ATOM   4586  C CB   . LEU B 2  91  ? -10.539 16.919  -5.235  1.00 87.19 91  B 1 
ATOM   4587  C CG   . LEU B 2  91  ? -10.846 18.411  -4.997  1.00 86.43 91  B 1 
ATOM   4588  C CD1  . LEU B 2  91  ? -11.832 18.895  -6.058  1.00 81.93 91  B 1 
ATOM   4589  C CD2  . LEU B 2  91  ? -11.463 18.661  -3.624  1.00 82.41 91  B 1 
ATOM   4590  N N    . ARG B 2  92  ? -8.922  14.222  -5.492  1.00 87.97 92  B 1 
ATOM   4591  C CA   . ARG B 2  92  ? -8.820  12.758  -5.615  1.00 86.61 92  B 1 
ATOM   4592  C C    . ARG B 2  92  ? -7.878  12.144  -4.576  1.00 86.69 92  B 1 
ATOM   4593  O O    . ARG B 2  92  ? -8.184  11.083  -4.051  1.00 85.28 92  B 1 
ATOM   4594  C CB   . ARG B 2  92  ? -8.381  12.380  -7.033  1.00 84.85 92  B 1 
ATOM   4595  C CG   . ARG B 2  92  ? -9.526  12.526  -8.046  1.00 82.01 92  B 1 
ATOM   4596  C CD   . ARG B 2  92  ? -9.025  12.189  -9.448  1.00 79.74 92  B 1 
ATOM   4597  N NE   . ARG B 2  92  ? -10.123 12.219  -10.432 1.00 73.99 92  B 1 
ATOM   4598  C CZ   . ARG B 2  92  ? -10.014 11.990  -11.732 1.00 68.90 92  B 1 
ATOM   4599  N NH1  . ARG B 2  92  ? -8.870  11.706  -12.292 1.00 62.29 92  B 1 
ATOM   4600  N NH2  . ARG B 2  92  ? -11.066 12.044  -12.495 1.00 62.19 92  B 1 
ATOM   4601  N N    . MET B 2  93  ? -6.798  12.820  -4.246  1.00 89.23 93  B 1 
ATOM   4602  C CA   . MET B 2  93  ? -5.837  12.365  -3.237  1.00 88.78 93  B 1 
ATOM   4603  C C    . MET B 2  93  ? -6.498  12.102  -1.877  1.00 89.42 93  B 1 
ATOM   4604  O O    . MET B 2  93  ? -6.140  11.149  -1.192  1.00 87.67 93  B 1 
ATOM   4605  C CB   . MET B 2  93  ? -4.733  13.422  -3.109  1.00 87.92 93  B 1 
ATOM   4606  C CG   . MET B 2  93  ? -3.649  13.055  -2.092  1.00 85.08 93  B 1 
ATOM   4607  S SD   . MET B 2  93  ? -2.339  14.290  -1.913  1.00 82.31 93  B 1 
ATOM   4608  C CE   . MET B 2  93  ? -3.281  15.639  -1.174  1.00 74.44 93  B 1 
ATOM   4609  N N    . VAL B 2  94  ? -7.472  12.926  -1.489  1.00 90.15 94  B 1 
ATOM   4610  C CA   . VAL B 2  94  ? -8.125  12.809  -0.177  1.00 89.65 94  B 1 
ATOM   4611  C C    . VAL B 2  94  ? -9.387  11.941  -0.176  1.00 89.73 94  B 1 
ATOM   4612  O O    . VAL B 2  94  ? -9.901  11.649  0.893   1.00 87.11 94  B 1 
ATOM   4613  C CB   . VAL B 2  94  ? -8.388  14.182  0.474   1.00 88.05 94  B 1 
ATOM   4614  C CG1  . VAL B 2  94  ? -7.077  14.919  0.750   1.00 78.92 94  B 1 
ATOM   4615  C CG2  . VAL B 2  94  ? -9.295  15.082  -0.362  1.00 79.40 94  B 1 
ATOM   4616  N N    . ILE B 2  95  ? -9.868  11.489  -1.332  1.00 88.60 95  B 1 
ATOM   4617  C CA   . ILE B 2  95  ? -11.074 10.642  -1.407  1.00 87.24 95  B 1 
ATOM   4618  C C    . ILE B 2  95  ? -10.892 9.349   -0.611  1.00 87.74 95  B 1 
ATOM   4619  O O    . ILE B 2  95  ? -11.734 9.018   0.219   1.00 86.51 95  B 1 
ATOM   4620  C CB   . ILE B 2  95  ? -11.461 10.336  -2.875  1.00 84.88 95  B 1 
ATOM   4621  C CG1  . ILE B 2  95  ? -11.965 11.603  -3.587  1.00 79.90 95  B 1 
ATOM   4622  C CG2  . ILE B 2  95  ? -12.555 9.248   -2.957  1.00 79.10 95  B 1 
ATOM   4623  C CD1  . ILE B 2  95  ? -12.053 11.457  -5.110  1.00 74.23 95  B 1 
ATOM   4624  N N    . LEU B 2  96  ? -9.806  8.634   -0.844  1.00 88.72 96  B 1 
ATOM   4625  C CA   . LEU B 2  96  ? -9.569  7.324   -0.235  1.00 88.52 96  B 1 
ATOM   4626  C C    . LEU B 2  96  ? -9.550  7.378   1.303   1.00 89.24 96  B 1 
ATOM   4627  O O    . LEU B 2  96  ? -10.366 6.695   1.925   1.00 88.00 96  B 1 
ATOM   4628  C CB   . LEU B 2  96  ? -8.305  6.699   -0.852  1.00 86.87 96  B 1 
ATOM   4629  C CG   . LEU B 2  96  ? -7.885  5.362   -0.213  1.00 83.63 96  B 1 
ATOM   4630  C CD1  . LEU B 2  96  ? -8.932  4.279   -0.423  1.00 77.46 96  B 1 
ATOM   4631  C CD2  . LEU B 2  96  ? -6.569  4.895   -0.825  1.00 77.94 96  B 1 
ATOM   4632  N N    . PRO B 2  97  ? -8.688  8.185   1.953   1.00 89.93 97  B 1 
ATOM   4633  C CA   . PRO B 2  97  ? -8.703  8.266   3.413   1.00 89.68 97  B 1 
ATOM   4634  C C    . PRO B 2  97  ? -10.023 8.818   3.947   1.00 90.32 97  B 1 
ATOM   4635  O O    . PRO B 2  97  ? -10.500 8.359   4.977   1.00 88.35 97  B 1 
ATOM   4636  C CB   . PRO B 2  97  ? -7.512  9.156   3.789   1.00 87.83 97  B 1 
ATOM   4637  C CG   . PRO B 2  97  ? -7.285  10.006  2.553   1.00 87.58 97  B 1 
ATOM   4638  C CD   . PRO B 2  97  ? -7.650  9.063   1.421   1.00 90.12 97  B 1 
ATOM   4639  N N    . LEU B 2  98  ? -10.648 9.751   3.241   1.00 89.80 98  B 1 
ATOM   4640  C CA   . LEU B 2  98  ? -11.908 10.338  3.676   1.00 89.26 98  B 1 
ATOM   4641  C C    . LEU B 2  98  ? -13.049 9.319   3.665   1.00 89.88 98  B 1 
ATOM   4642  O O    . LEU B 2  98  ? -13.742 9.194   4.667   1.00 88.08 98  B 1 
ATOM   4643  C CB   . LEU B 2  98  ? -12.228 11.555  2.798   1.00 88.05 98  B 1 
ATOM   4644  C CG   . LEU B 2  98  ? -13.454 12.345  3.286   1.00 84.23 98  B 1 
ATOM   4645  C CD1  . LEU B 2  98  ? -13.184 13.044  4.611   1.00 77.97 98  B 1 
ATOM   4646  C CD2  . LEU B 2  98  ? -13.807 13.405  2.252   1.00 78.43 98  B 1 
ATOM   4647  N N    . VAL B 2  99  ? -13.234 8.582   2.571   1.00 89.96 99  B 1 
ATOM   4648  C CA   . VAL B 2  99  ? -14.309 7.584   2.449   1.00 89.01 99  B 1 
ATOM   4649  C C    . VAL B 2  99  ? -14.162 6.498   3.509   1.00 89.48 99  B 1 
ATOM   4650  O O    . VAL B 2  99  ? -15.109 6.231   4.246   1.00 88.20 99  B 1 
ATOM   4651  C CB   . VAL B 2  99  ? -14.350 6.981   1.029   1.00 87.62 99  B 1 
ATOM   4652  C CG1  . VAL B 2  99  ? -15.274 5.760   0.932   1.00 81.33 99  B 1 
ATOM   4653  C CG2  . VAL B 2  99  ? -14.868 8.008   0.018   1.00 82.66 99  B 1 
ATOM   4654  N N    . VAL B 2  100 ? -12.981 5.918   3.628   1.00 91.20 100 B 1 
ATOM   4655  C CA   . VAL B 2  100 ? -12.736 4.832   4.586   1.00 91.11 100 B 1 
ATOM   4656  C C    . VAL B 2  100 ? -12.919 5.319   6.024   1.00 91.18 100 B 1 
ATOM   4657  O O    . VAL B 2  100 ? -13.720 4.752   6.766   1.00 90.03 100 B 1 
ATOM   4658  C CB   . VAL B 2  100 ? -11.353 4.194   4.365   1.00 90.17 100 B 1 
ATOM   4659  C CG1  . VAL B 2  100 ? -11.055 3.112   5.410   1.00 83.71 100 B 1 
ATOM   4660  C CG2  . VAL B 2  100 ? -11.271 3.530   2.985   1.00 84.72 100 B 1 
ATOM   4661  N N    . CYS B 2  101 ? -12.246 6.397   6.415   1.00 92.06 101 B 1 
ATOM   4662  C CA   . CYS B 2  101 ? -12.311 6.893   7.787   1.00 91.36 101 B 1 
ATOM   4663  C C    . CYS B 2  101 ? -13.703 7.433   8.155   1.00 91.19 101 B 1 
ATOM   4664  O O    . CYS B 2  101 ? -14.168 7.203   9.265   1.00 89.08 101 B 1 
ATOM   4665  C CB   . CYS B 2  101 ? -11.233 7.956   8.011   1.00 90.95 101 B 1 
ATOM   4666  S SG   . CYS B 2  101 ? -9.576  7.264   7.765   1.00 86.23 101 B 1 
ATOM   4667  N N    . SER B 2  102 ? -14.379 8.111   7.231   1.00 91.37 102 B 1 
ATOM   4668  C CA   . SER B 2  102 ? -15.723 8.640   7.479   1.00 90.34 102 B 1 
ATOM   4669  C C    . SER B 2  102 ? -16.742 7.532   7.703   1.00 90.51 102 B 1 
ATOM   4670  O O    . SER B 2  102 ? -17.524 7.605   8.643   1.00 88.65 102 B 1 
ATOM   4671  C CB   . SER B 2  102 ? -16.213 9.525   6.327   1.00 89.32 102 B 1 
ATOM   4672  O OG   . SER B 2  102 ? -15.396 10.657  6.180   1.00 76.94 102 B 1 
ATOM   4673  N N    . LEU B 2  103 ? -16.712 6.493   6.873   1.00 91.35 103 B 1 
ATOM   4674  C CA   . LEU B 2  103 ? -17.659 5.388   6.990   1.00 91.18 103 B 1 
ATOM   4675  C C    . LEU B 2  103 ? -17.425 4.535   8.230   1.00 91.35 103 B 1 
ATOM   4676  O O    . LEU B 2  103 ? -18.386 4.199   8.919   1.00 89.37 103 B 1 
ATOM   4677  C CB   . LEU B 2  103 ? -17.618 4.534   5.726   1.00 89.73 103 B 1 
ATOM   4678  C CG   . LEU B 2  103 ? -18.636 5.015   4.689   1.00 86.09 103 B 1 
ATOM   4679  C CD1  . LEU B 2  103 ? -18.277 4.429   3.341   1.00 79.74 103 B 1 
ATOM   4680  C CD2  . LEU B 2  103 ? -20.053 4.561   5.051   1.00 80.54 103 B 1 
ATOM   4681  N N    . VAL B 2  104 ? -16.174 4.224   8.541   1.00 92.83 104 B 1 
ATOM   4682  C CA   . VAL B 2  104 ? -15.860 3.483   9.771   1.00 92.42 104 B 1 
ATOM   4683  C C    . VAL B 2  104 ? -16.302 4.285   10.995  1.00 91.95 104 B 1 
ATOM   4684  O O    . VAL B 2  104 ? -17.044 3.768   11.830  1.00 90.29 104 B 1 
ATOM   4685  C CB   . VAL B 2  104 ? -14.369 3.117   9.848   1.00 92.18 104 B 1 
ATOM   4686  C CG1  . VAL B 2  104 ? -14.038 2.442   11.182  1.00 85.43 104 B 1 
ATOM   4687  C CG2  . VAL B 2  104 ? -13.975 2.135   8.741   1.00 86.69 104 B 1 
ATOM   4688  N N    . SER B 2  105 ? -15.922 5.553   11.075  1.00 92.24 105 B 1 
ATOM   4689  C CA   . SER B 2  105 ? -16.306 6.437   12.178  1.00 91.20 105 B 1 
ATOM   4690  C C    . SER B 2  105 ? -17.827 6.635   12.255  1.00 90.70 105 B 1 
ATOM   4691  O O    . SER B 2  105 ? -18.417 6.499   13.325  1.00 87.28 105 B 1 
ATOM   4692  C CB   . SER B 2  105 ? -15.585 7.780   12.021  1.00 89.62 105 B 1 
ATOM   4693  O OG   . SER B 2  105 ? -15.959 8.680   13.040  1.00 76.48 105 B 1 
ATOM   4694  N N    . GLY B 2  106 ? -18.467 6.899   11.121  1.00 90.93 106 B 1 
ATOM   4695  C CA   . GLY B 2  106 ? -19.911 7.104   11.043  1.00 89.63 106 B 1 
ATOM   4696  C C    . GLY B 2  106 ? -20.707 5.875   11.483  1.00 90.29 106 B 1 
ATOM   4697  O O    . GLY B 2  106 ? -21.537 5.970   12.385  1.00 87.93 106 B 1 
ATOM   4698  N N    . ALA B 2  107 ? -20.406 4.715   10.904  1.00 91.05 107 B 1 
ATOM   4699  C CA   . ALA B 2  107 ? -21.100 3.471   11.234  1.00 90.63 107 B 1 
ATOM   4700  C C    . ALA B 2  107 ? -20.851 3.021   12.686  1.00 90.23 107 B 1 
ATOM   4701  O O    . ALA B 2  107 ? -21.767 2.539   13.349  1.00 86.94 107 B 1 
ATOM   4702  C CB   . ALA B 2  107 ? -20.674 2.393   10.233  1.00 89.92 107 B 1 
ATOM   4703  N N    . ALA B 2  108 ? -19.642 3.223   13.205  1.00 91.17 108 B 1 
ATOM   4704  C CA   . ALA B 2  108 ? -19.318 2.888   14.591  1.00 90.69 108 B 1 
ATOM   4705  C C    . ALA B 2  108 ? -19.934 3.855   15.617  1.00 90.21 108 B 1 
ATOM   4706  O O    . ALA B 2  108 ? -20.173 3.478   16.764  1.00 86.40 108 B 1 
ATOM   4707  C CB   . ALA B 2  108 ? -17.799 2.836   14.725  1.00 89.85 108 B 1 
ATOM   4708  N N    . SER B 2  109 ? -20.211 5.096   15.216  1.00 89.62 109 B 1 
ATOM   4709  C CA   . SER B 2  109 ? -20.807 6.101   16.106  1.00 88.28 109 B 1 
ATOM   4710  C C    . SER B 2  109 ? -22.314 5.938   16.310  1.00 88.41 109 B 1 
ATOM   4711  O O    . SER B 2  109 ? -22.865 6.460   17.281  1.00 83.73 109 B 1 
ATOM   4712  C CB   . SER B 2  109 ? -20.501 7.503   15.581  1.00 85.49 109 B 1 
ATOM   4713  O OG   . SER B 2  109 ? -21.271 7.814   14.436  1.00 72.37 109 B 1 
ATOM   4714  N N    . LEU B 2  110 ? -22.978 5.229   15.408  1.00 88.11 110 B 1 
ATOM   4715  C CA   . LEU B 2  110 ? -24.408 4.963   15.466  1.00 87.29 110 B 1 
ATOM   4716  C C    . LEU B 2  110 ? -24.675 3.629   16.173  1.00 87.27 110 B 1 
ATOM   4717  O O    . LEU B 2  110 ? -23.929 2.659   16.031  1.00 83.80 110 B 1 
ATOM   4718  C CB   . LEU B 2  110 ? -24.990 4.992   14.044  1.00 85.79 110 B 1 
ATOM   4719  C CG   . LEU B 2  110 ? -24.961 6.381   13.372  1.00 83.64 110 B 1 
ATOM   4720  C CD1  . LEU B 2  110 ? -25.305 6.262   11.892  1.00 78.42 110 B 1 
ATOM   4721  C CD2  . LEU B 2  110 ? -25.962 7.344   14.011  1.00 78.48 110 B 1 
ATOM   4722  N N    . ASP B 2  111 ? -25.776 3.569   16.914  1.00 87.28 111 B 1 
ATOM   4723  C CA   . ASP B 2  111 ? -26.287 2.303   17.424  1.00 86.43 111 B 1 
ATOM   4724  C C    . ASP B 2  111 ? -26.856 1.458   16.275  1.00 87.58 111 B 1 
ATOM   4725  O O    . ASP B 2  111 ? -27.347 1.983   15.273  1.00 83.01 111 B 1 
ATOM   4726  C CB   . ASP B 2  111 ? -27.306 2.540   18.548  1.00 82.29 111 B 1 
ATOM   4727  C CG   . ASP B 2  111 ? -28.559 3.266   18.050  1.00 73.58 111 B 1 
ATOM   4728  O OD1  . ASP B 2  111 ? -28.463 4.486   17.792  1.00 62.92 111 B 1 
ATOM   4729  O OD2  . ASP B 2  111 ? -29.613 2.614   17.905  1.00 65.56 111 B 1 
ATOM   4730  N N    . THR B 2  112 ? -26.818 0.152   16.420  1.00 86.74 112 B 1 
ATOM   4731  C CA   . THR B 2  112 ? -27.210 -0.768  15.348  1.00 86.92 112 B 1 
ATOM   4732  C C    . THR B 2  112 ? -28.652 -0.576  14.888  1.00 87.96 112 B 1 
ATOM   4733  O O    . THR B 2  112 ? -28.943 -0.683  13.700  1.00 84.32 112 B 1 
ATOM   4734  C CB   . THR B 2  112 ? -27.007 -2.224  15.781  1.00 83.53 112 B 1 
ATOM   4735  O OG1  . THR B 2  112 ? -27.641 -2.464  17.018  1.00 71.59 112 B 1 
ATOM   4736  C CG2  . THR B 2  112 ? -25.527 -2.568  15.954  1.00 70.28 112 B 1 
ATOM   4737  N N    . ARG B 2  113 ? -29.544 -0.231  15.799  1.00 85.88 113 B 1 
ATOM   4738  C CA   . ARG B 2  113 ? -30.950 0.016   15.468  1.00 86.93 113 B 1 
ATOM   4739  C C    . ARG B 2  113 ? -31.125 1.301   14.663  1.00 88.35 113 B 1 
ATOM   4740  O O    . ARG B 2  113 ? -31.846 1.299   13.667  1.00 84.63 113 B 1 
ATOM   4741  C CB   . ARG B 2  113 ? -31.769 0.038   16.766  1.00 84.19 113 B 1 
ATOM   4742  C CG   . ARG B 2  113 ? -33.276 0.119   16.492  1.00 72.43 113 B 1 
ATOM   4743  C CD   . ARG B 2  113 ? -34.049 0.115   17.810  1.00 68.09 113 B 1 
ATOM   4744  N NE   . ARG B 2  113 ? -35.503 0.173   17.571  1.00 57.77 113 B 1 
ATOM   4745  C CZ   . ARG B 2  113 ? -36.451 0.129   18.496  1.00 50.20 113 B 1 
ATOM   4746  N NH1  . ARG B 2  113 ? -36.169 0.038   19.765  1.00 44.65 113 B 1 
ATOM   4747  N NH2  . ARG B 2  113 ? -37.704 0.170   18.149  1.00 42.22 113 B 1 
ATOM   4748  N N    . SER B 2  114 ? -30.467 2.382   15.072  1.00 87.11 114 B 1 
ATOM   4749  C CA   . SER B 2  114 ? -30.509 3.638   14.324  1.00 87.33 114 B 1 
ATOM   4750  C C    . SER B 2  114 ? -29.805 3.515   12.978  1.00 88.60 114 B 1 
ATOM   4751  O O    . SER B 2  114 ? -30.342 3.985   11.976  1.00 85.89 114 B 1 
ATOM   4752  C CB   . SER B 2  114 ? -29.945 4.802   15.143  1.00 85.03 114 B 1 
ATOM   4753  O OG   . SER B 2  114 ? -28.553 4.724   15.308  1.00 73.64 114 B 1 
ATOM   4754  N N    . LEU B 2  115 ? -28.700 2.797   12.922  1.00 88.84 115 B 1 
ATOM   4755  C CA   . LEU B 2  115 ? -27.977 2.523   11.686  1.00 89.67 115 B 1 
ATOM   4756  C C    . LEU B 2  115 ? -28.862 1.772   10.683  1.00 90.12 115 B 1 
ATOM   4757  O O    . LEU B 2  115 ? -28.970 2.191   9.535   1.00 88.02 115 B 1 
ATOM   4758  C CB   . LEU B 2  115 ? -26.708 1.722   12.022  1.00 88.53 115 B 1 
ATOM   4759  C CG   . LEU B 2  115 ? -25.772 1.528   10.816  1.00 85.18 115 B 1 
ATOM   4760  C CD1  . LEU B 2  115 ? -25.086 2.828   10.432  1.00 78.47 115 B 1 
ATOM   4761  C CD2  . LEU B 2  115 ? -24.683 0.516   11.150  1.00 79.06 115 B 1 
ATOM   4762  N N    . GLY B 2  116 ? -29.538 0.709   11.130  1.00 89.90 116 B 1 
ATOM   4763  C CA   . GLY B 2  116 ? -30.466 -0.040  10.286  1.00 90.74 116 B 1 
ATOM   4764  C C    . GLY B 2  116 ? -31.642 0.805   9.798   1.00 91.96 116 B 1 
ATOM   4765  O O    . GLY B 2  116 ? -31.964 0.789   8.612   1.00 90.14 116 B 1 
ATOM   4766  N N    . ARG B 2  117 ? -32.232 1.590   10.690  1.00 91.61 117 B 1 
ATOM   4767  C CA   . ARG B 2  117 ? -33.348 2.479   10.342  1.00 92.40 117 B 1 
ATOM   4768  C C    . ARG B 2  117 ? -32.924 3.569   9.363   1.00 92.91 117 B 1 
ATOM   4769  O O    . ARG B 2  117 ? -33.557 3.726   8.324   1.00 90.47 117 B 1 
ATOM   4770  C CB   . ARG B 2  117 ? -33.950 3.069   11.624  1.00 90.62 117 B 1 
ATOM   4771  C CG   . ARG B 2  117 ? -35.156 3.966   11.318  1.00 83.40 117 B 1 
ATOM   4772  C CD   . ARG B 2  117 ? -35.760 4.482   12.611  1.00 80.32 117 B 1 
ATOM   4773  N NE   . ARG B 2  117 ? -36.909 5.384   12.363  1.00 75.21 117 B 1 
ATOM   4774  C CZ   . ARG B 2  117 ? -37.030 6.611   12.840  1.00 69.71 117 B 1 
ATOM   4775  N NH1  . ARG B 2  117 ? -36.092 7.174   13.528  1.00 61.41 117 B 1 
ATOM   4776  N NH2  . ARG B 2  117 ? -38.106 7.305   12.649  1.00 61.46 117 B 1 
ATOM   4777  N N    . LEU B 2  118 ? -31.866 4.298   9.684   1.00 90.55 118 B 1 
ATOM   4778  C CA   . LEU B 2  118 ? -31.367 5.386   8.844   1.00 90.53 118 B 1 
ATOM   4779  C C    . LEU B 2  118 ? -30.852 4.862   7.499   1.00 91.36 118 B 1 
ATOM   4780  O O    . LEU B 2  118 ? -31.160 5.451   6.468   1.00 90.10 118 B 1 
ATOM   4781  C CB   . LEU B 2  118 ? -30.272 6.162   9.594   1.00 89.55 118 B 1 
ATOM   4782  C CG   . LEU B 2  118 ? -30.772 6.974   10.804  1.00 86.59 118 B 1 
ATOM   4783  C CD1  . LEU B 2  118 ? -29.580 7.504   11.590  1.00 81.46 118 B 1 
ATOM   4784  C CD2  . LEU B 2  118 ? -31.636 8.163   10.391  1.00 81.18 118 B 1 
ATOM   4785  N N    . GLY B 2  119 ? -30.155 3.740   7.501   1.00 90.80 119 B 1 
ATOM   4786  C CA   . GLY B 2  119 ? -29.714 3.082   6.279   1.00 90.91 119 B 1 
ATOM   4787  C C    . GLY B 2  119 ? -30.880 2.635   5.397   1.00 91.99 119 B 1 
ATOM   4788  O O    . GLY B 2  119 ? -30.881 2.898   4.198   1.00 90.77 119 B 1 
ATOM   4789  N N    . GLY B 2  120 ? -31.909 2.030   5.991   1.00 92.06 120 B 1 
ATOM   4790  C CA   . GLY B 2  120 ? -33.118 1.644   5.269   1.00 92.95 120 B 1 
ATOM   4791  C C    . GLY B 2  120 ? -33.859 2.834   4.658   1.00 93.69 120 B 1 
ATOM   4792  O O    . GLY B 2  120 ? -34.238 2.785   3.489   1.00 92.52 120 B 1 
ATOM   4793  N N    . ILE B 2  121 ? -34.003 3.913   5.414   1.00 93.57 121 B 1 
ATOM   4794  C CA   . ILE B 2  121 ? -34.620 5.154   4.918   1.00 93.76 121 B 1 
ATOM   4795  C C    . ILE B 2  121 ? -33.769 5.776   3.804   1.00 93.97 121 B 1 
ATOM   4796  O O    . ILE B 2  121 ? -34.321 6.213   2.799   1.00 92.63 121 B 1 
ATOM   4797  C CB   . ILE B 2  121 ? -34.870 6.152   6.072   1.00 93.07 121 B 1 
ATOM   4798  C CG1  . ILE B 2  121 ? -35.933 5.595   7.049   1.00 88.76 121 B 1 
ATOM   4799  C CG2  . ILE B 2  121 ? -35.330 7.522   5.539   1.00 88.88 121 B 1 
ATOM   4800  C CD1  . ILE B 2  121 ? -36.036 6.369   8.370   1.00 81.86 121 B 1 
ATOM   4801  N N    . ALA B 2  122 ? -32.451 5.783   3.947   1.00 92.83 122 B 1 
ATOM   4802  C CA   . ALA B 2  122 ? -31.550 6.319   2.936   1.00 92.76 122 B 1 
ATOM   4803  C C    . ALA B 2  122 ? -31.637 5.546   1.618   1.00 93.16 122 B 1 
ATOM   4804  O O    . ALA B 2  122 ? -31.803 6.152   0.562   1.00 91.94 122 B 1 
ATOM   4805  C CB   . ALA B 2  122 ? -30.125 6.296   3.482   1.00 92.09 122 B 1 
ATOM   4806  N N    . ILE B 2  123 ? -31.603 4.219   1.669   1.00 91.67 123 B 1 
ATOM   4807  C CA   . ILE B 2  123 ? -31.754 3.384   0.471   1.00 90.96 123 B 1 
ATOM   4808  C C    . ILE B 2  123 ? -33.137 3.580   -0.164  1.00 91.51 123 B 1 
ATOM   4809  O O    . ILE B 2  123 ? -33.242 3.703   -1.382  1.00 90.67 123 B 1 
ATOM   4810  C CB   . ILE B 2  123 ? -31.470 1.906   0.797   1.00 89.02 123 B 1 
ATOM   4811  C CG1  . ILE B 2  123 ? -30.005 1.670   1.250   1.00 82.27 123 B 1 
ATOM   4812  C CG2  . ILE B 2  123 ? -31.804 0.993   -0.394  1.00 80.47 123 B 1 
ATOM   4813  C CD1  . ILE B 2  123 ? -28.927 1.896   0.192   1.00 70.97 123 B 1 
ATOM   4814  N N    . ALA B 2  124 ? -34.199 3.670   0.651   1.00 93.76 124 B 1 
ATOM   4815  C CA   . ALA B 2  124 ? -35.535 3.966   0.152   1.00 94.18 124 B 1 
ATOM   4816  C C    . ALA B 2  124 ? -35.615 5.343   -0.521  1.00 94.28 124 B 1 
ATOM   4817  O O    . ALA B 2  124 ? -36.230 5.471   -1.579  1.00 93.17 124 B 1 
ATOM   4818  C CB   . ALA B 2  124 ? -36.519 3.857   1.317   1.00 94.02 124 B 1 
ATOM   4819  N N    . TYR B 2  125 ? -34.962 6.349   0.068   1.00 94.33 125 B 1 
ATOM   4820  C CA   . TYR B 2  125 ? -34.848 7.685   -0.512  1.00 94.54 125 B 1 
ATOM   4821  C C    . TYR B 2  125 ? -34.103 7.644   -1.848  1.00 94.62 125 B 1 
ATOM   4822  O O    . TYR B 2  125 ? -34.650 8.099   -2.845  1.00 93.63 125 B 1 
ATOM   4823  C CB   . TYR B 2  125 ? -34.178 8.625   0.504   1.00 94.39 125 B 1 
ATOM   4824  C CG   . TYR B 2  125 ? -33.777 9.968   -0.072  1.00 95.00 125 B 1 
ATOM   4825  C CD1  . TYR B 2  125 ? -32.452 10.187  -0.498  1.00 92.36 125 B 1 
ATOM   4826  C CD2  . TYR B 2  125 ? -34.727 10.997  -0.218  1.00 92.86 125 B 1 
ATOM   4827  C CE1  . TYR B 2  125 ? -32.085 11.414  -1.070  1.00 92.24 125 B 1 
ATOM   4828  C CE2  . TYR B 2  125 ? -34.367 12.230  -0.789  1.00 92.14 125 B 1 
ATOM   4829  C CZ   . TYR B 2  125 ? -33.043 12.430  -1.218  1.00 94.01 125 B 1 
ATOM   4830  O OH   . TYR B 2  125 ? -32.684 13.626  -1.794  1.00 92.98 125 B 1 
ATOM   4831  N N    . PHE B 2  126 ? -32.933 7.025   -1.901  1.00 92.93 126 B 1 
ATOM   4832  C CA   . PHE B 2  126 ? -32.128 6.930   -3.119  1.00 92.62 126 B 1 
ATOM   4833  C C    . PHE B 2  126 ? -32.863 6.203   -4.252  1.00 92.78 126 B 1 
ATOM   4834  O O    . PHE B 2  126 ? -32.910 6.694   -5.377  1.00 91.69 126 B 1 
ATOM   4835  C CB   . PHE B 2  126 ? -30.802 6.229   -2.799  1.00 91.79 126 B 1 
ATOM   4836  C CG   . PHE B 2  126 ? -29.873 6.920   -1.817  1.00 91.60 126 B 1 
ATOM   4837  C CD1  . PHE B 2  126 ? -29.894 8.313   -1.630  1.00 87.27 126 B 1 
ATOM   4838  C CD2  . PHE B 2  126 ? -28.935 6.148   -1.106  1.00 87.34 126 B 1 
ATOM   4839  C CE1  . PHE B 2  126 ? -28.996 8.935   -0.751  1.00 85.74 126 B 1 
ATOM   4840  C CE2  . PHE B 2  126 ? -28.029 6.766   -0.228  1.00 85.12 126 B 1 
ATOM   4841  C CZ   . PHE B 2  126 ? -28.061 8.158   -0.052  1.00 87.17 126 B 1 
ATOM   4842  N N    . LEU B 2  127 ? -33.501 5.077   -3.954  1.00 92.30 127 B 1 
ATOM   4843  C CA   . LEU B 2  127 ? -34.303 4.362   -4.943  1.00 91.77 127 B 1 
ATOM   4844  C C    . LEU B 2  127 ? -35.507 5.191   -5.408  1.00 92.11 127 B 1 
ATOM   4845  O O    . LEU B 2  127 ? -35.799 5.236   -6.601  1.00 91.03 127 B 1 
ATOM   4846  C CB   . LEU B 2  127 ? -34.757 3.022   -4.357  1.00 90.25 127 B 1 
ATOM   4847  C CG   . LEU B 2  127 ? -33.636 1.974   -4.219  1.00 81.88 127 B 1 
ATOM   4848  C CD1  . LEU B 2  127 ? -34.159 0.787   -3.420  1.00 76.03 127 B 1 
ATOM   4849  C CD2  . LEU B 2  127 ? -33.158 1.457   -5.570  1.00 75.64 127 B 1 
ATOM   4850  N N    . GLY B 2  128 ? -36.185 5.861   -4.482  1.00 94.01 128 B 1 
ATOM   4851  C CA   . GLY B 2  128 ? -37.343 6.692   -4.789  1.00 94.04 128 B 1 
ATOM   4852  C C    . GLY B 2  128 ? -36.998 7.903   -5.658  1.00 94.51 128 B 1 
ATOM   4853  O O    . GLY B 2  128 ? -37.673 8.143   -6.659  1.00 93.28 128 B 1 
ATOM   4854  N N    . THR B 2  129 ? -35.937 8.630   -5.307  1.00 94.77 129 B 1 
ATOM   4855  C CA   . THR B 2  129 ? -35.513 9.804   -6.078  1.00 94.85 129 B 1 
ATOM   4856  C C    . THR B 2  129 ? -34.961 9.419   -7.443  1.00 94.73 129 B 1 
ATOM   4857  O O    . THR B 2  129 ? -35.334 10.040  -8.435  1.00 93.13 129 B 1 
ATOM   4858  C CB   . THR B 2  129 ? -34.494 10.670  -5.323  1.00 93.92 129 B 1 
ATOM   4859  O OG1  . THR B 2  129 ? -33.361 9.931   -4.951  1.00 84.88 129 B 1 
ATOM   4860  C CG2  . THR B 2  129 ? -35.099 11.270  -4.048  1.00 83.27 129 B 1 
ATOM   4861  N N    . THR B 2  130 ? -34.179 8.351   -7.534  1.00 94.01 130 B 1 
ATOM   4862  C CA   . THR B 2  130 ? -33.660 7.855   -8.821  1.00 93.50 130 B 1 
ATOM   4863  C C    . THR B 2  130 ? -34.787 7.380   -9.740  1.00 93.70 130 B 1 
ATOM   4864  O O    . THR B 2  130 ? -34.776 7.644   -10.942 1.00 92.38 130 B 1 
ATOM   4865  C CB   . THR B 2  130 ? -32.652 6.718   -8.607  1.00 92.22 130 B 1 
ATOM   4866  O OG1  . THR B 2  130 ? -31.636 7.099   -7.719  1.00 79.39 130 B 1 
ATOM   4867  C CG2  . THR B 2  130 ? -31.948 6.322   -9.897  1.00 77.12 130 B 1 
ATOM   4868  N N    . LEU B 2  131 ? -35.811 6.726   -9.185  1.00 94.03 131 B 1 
ATOM   4869  C CA   . LEU B 2  131 ? -36.978 6.299   -9.953  1.00 94.22 131 B 1 
ATOM   4870  C C    . LEU B 2  131 ? -37.806 7.497   -10.441 1.00 94.57 131 B 1 
ATOM   4871  O O    . LEU B 2  131 ? -38.239 7.519   -11.593 1.00 93.78 131 B 1 
ATOM   4872  C CB   . LEU B 2  131 ? -37.817 5.337   -9.089  1.00 93.48 131 B 1 
ATOM   4873  C CG   . LEU B 2  131 ? -38.813 4.513   -9.921  1.00 88.16 131 B 1 
ATOM   4874  C CD1  . LEU B 2  131 ? -38.117 3.332   -10.596 1.00 82.35 131 B 1 
ATOM   4875  C CD2  . LEU B 2  131 ? -39.920 3.959   -9.027  1.00 82.25 131 B 1 
ATOM   4876  N N    . LEU B 2  132 ? -37.997 8.515   -9.597  1.00 95.24 132 B 1 
ATOM   4877  C CA   . LEU B 2  132 ? -38.656 9.768   -9.976  1.00 95.42 132 B 1 
ATOM   4878  C C    . LEU B 2  132 ? -37.880 10.509  -11.069 1.00 95.51 132 B 1 
ATOM   4879  O O    . LEU B 2  132 ? -38.481 10.969  -12.040 1.00 94.62 132 B 1 
ATOM   4880  C CB   . LEU B 2  132 ? -38.814 10.667  -8.738  1.00 94.92 132 B 1 
ATOM   4881  C CG   . LEU B 2  132 ? -40.045 10.335  -7.870  1.00 89.68 132 B 1 
ATOM   4882  C CD1  . LEU B 2  132 ? -39.918 11.021  -6.513  1.00 83.36 132 B 1 
ATOM   4883  C CD2  . LEU B 2  132 ? -41.336 10.831  -8.527  1.00 82.82 132 B 1 
ATOM   4884  N N    . ALA B 2  133 ? -36.562 10.587  -10.935 1.00 95.21 133 B 1 
ATOM   4885  C CA   . ALA B 2  133 ? -35.673 11.194  -11.916 1.00 95.20 133 B 1 
ATOM   4886  C C    . ALA B 2  133 ? -35.755 10.482  -13.274 1.00 95.40 133 B 1 
ATOM   4887  O O    . ALA B 2  133 ? -35.942 11.122  -14.311 1.00 94.10 133 B 1 
ATOM   4888  C CB   . ALA B 2  133 ? -34.252 11.155  -11.338 1.00 94.53 133 B 1 
ATOM   4889  N N    . SER B 2  134 ? -35.717 9.148   -13.256 1.00 94.91 134 B 1 
ATOM   4890  C CA   . SER B 2  134 ? -35.871 8.321   -14.455 1.00 94.44 134 B 1 
ATOM   4891  C C    . SER B 2  134 ? -37.234 8.535   -15.122 1.00 94.68 134 B 1 
ATOM   4892  O O    . SER B 2  134 ? -37.312 8.767   -16.326 1.00 93.33 134 B 1 
ATOM   4893  C CB   . SER B 2  134 ? -35.690 6.841   -14.099 1.00 93.40 134 B 1 
ATOM   4894  O OG   . SER B 2  134 ? -34.430 6.603   -13.515 1.00 83.90 134 B 1 
ATOM   4895  N N    . GLY B 2  135 ? -38.312 8.525   -14.336 1.00 95.29 135 B 1 
ATOM   4896  C CA   . GLY B 2  135 ? -39.665 8.769   -14.829 1.00 95.41 135 B 1 
ATOM   4897  C C    . GLY B 2  135 ? -39.835 10.163  -15.438 1.00 95.85 135 B 1 
ATOM   4898  O O    . GLY B 2  135 ? -40.413 10.299  -16.514 1.00 94.70 135 B 1 
ATOM   4899  N N    . LEU B 2  136 ? -39.278 11.183  -14.794 1.00 95.55 136 B 1 
ATOM   4900  C CA   . LEU B 2  136 ? -39.268 12.554  -15.303 1.00 95.91 136 B 1 
ATOM   4901  C C    . LEU B 2  136 ? -38.532 12.649  -16.642 1.00 95.98 136 B 1 
ATOM   4902  O O    . LEU B 2  136 ? -39.038 13.272  -17.574 1.00 94.95 136 B 1 
ATOM   4903  C CB   . LEU B 2  136 ? -38.615 13.466  -14.247 1.00 95.43 136 B 1 
ATOM   4904  C CG   . LEU B 2  136 ? -38.453 14.933  -14.703 1.00 94.20 136 B 1 
ATOM   4905  C CD1  . LEU B 2  136 ? -39.800 15.629  -14.856 1.00 88.05 136 B 1 
ATOM   4906  C CD2  . LEU B 2  136 ? -37.616 15.703  -13.689 1.00 88.11 136 B 1 
ATOM   4907  N N    . ALA B 2  137 ? -37.368 12.023  -16.746 1.00 95.34 137 B 1 
ATOM   4908  C CA   . ALA B 2  137 ? -36.569 12.051  -17.962 1.00 95.10 137 B 1 
ATOM   4909  C C    . ALA B 2  137 ? -37.278 11.370  -19.137 1.00 95.22 137 B 1 
ATOM   4910  O O    . ALA B 2  137 ? -37.330 11.930  -20.232 1.00 93.34 137 B 1 
ATOM   4911  C CB   . ALA B 2  137 ? -35.222 11.400  -17.670 1.00 94.02 137 B 1 
ATOM   4912  N N    . VAL B 2  138 ? -37.883 10.207  -18.906 1.00 95.00 138 B 1 
ATOM   4913  C CA   . VAL B 2  138 ? -38.681 9.521   -19.933 1.00 94.56 138 B 1 
ATOM   4914  C C    . VAL B 2  138 ? -39.873 10.383  -20.358 1.00 94.47 138 B 1 
ATOM   4915  O O    . VAL B 2  138 ? -40.095 10.577  -21.552 1.00 93.23 138 B 1 
ATOM   4916  C CB   . VAL B 2  138 ? -39.132 8.131   -19.441 1.00 93.85 138 B 1 
ATOM   4917  C CG1  . VAL B 2  138 ? -40.074 7.451   -20.434 1.00 88.20 138 B 1 
ATOM   4918  C CG2  . VAL B 2  138 ? -37.933 7.193   -19.262 1.00 88.55 138 B 1 
ATOM   4919  N N    . ALA B 2  139 ? -40.604 10.969  -19.405 1.00 94.93 139 B 1 
ATOM   4920  C CA   . ALA B 2  139 ? -41.730 11.848  -19.701 1.00 95.08 139 B 1 
ATOM   4921  C C    . ALA B 2  139 ? -41.299 13.081  -20.514 1.00 95.05 139 B 1 
ATOM   4922  O O    . ALA B 2  139 ? -41.911 13.391  -21.534 1.00 93.57 139 B 1 
ATOM   4923  C CB   . ALA B 2  139 ? -42.407 12.243  -18.386 1.00 94.64 139 B 1 
ATOM   4924  N N    . LEU B 2  140 ? -40.219 13.747  -20.110 1.00 95.16 140 B 1 
ATOM   4925  C CA   . LEU B 2  140 ? -39.660 14.877  -20.855 1.00 95.03 140 B 1 
ATOM   4926  C C    . LEU B 2  140 ? -39.173 14.475  -22.245 1.00 94.72 140 B 1 
ATOM   4927  O O    . LEU B 2  140 ? -39.388 15.219  -23.199 1.00 92.86 140 B 1 
ATOM   4928  C CB   . LEU B 2  140 ? -38.512 15.514  -20.057 1.00 94.13 140 B 1 
ATOM   4929  C CG   . LEU B 2  140 ? -38.981 16.487  -18.959 1.00 89.37 140 B 1 
ATOM   4930  C CD1  . LEU B 2  140 ? -37.788 16.873  -18.095 1.00 82.86 140 B 1 
ATOM   4931  C CD2  . LEU B 2  140 ? -39.566 17.773  -19.544 1.00 82.55 140 B 1 
ATOM   4932  N N    . GLY B 2  141 ? -38.571 13.296  -22.381 1.00 93.92 141 B 1 
ATOM   4933  C CA   . GLY B 2  141 ? -38.150 12.760  -23.669 1.00 93.26 141 B 1 
ATOM   4934  C C    . GLY B 2  141 ? -39.315 12.593  -24.643 1.00 93.20 141 B 1 
ATOM   4935  O O    . GLY B 2  141 ? -39.203 12.958  -25.812 1.00 90.66 141 B 1 
ATOM   4936  N N    . PHE B 2  142 ? -40.470 12.132  -24.160 1.00 93.81 142 B 1 
ATOM   4937  C CA   . PHE B 2  142 ? -41.679 12.039  -24.986 1.00 93.10 142 B 1 
ATOM   4938  C C    . PHE B 2  142 ? -42.335 13.393  -25.285 1.00 92.70 142 B 1 
ATOM   4939  O O    . PHE B 2  142 ? -42.920 13.561  -26.354 1.00 89.13 142 B 1 
ATOM   4940  C CB   . PHE B 2  142 ? -42.687 11.099  -24.324 1.00 91.90 142 B 1 
ATOM   4941  C CG   . PHE B 2  142 ? -42.318 9.637   -24.432 1.00 89.98 142 B 1 
ATOM   4942  C CD1  . PHE B 2  142 ? -42.145 9.045   -25.695 1.00 83.07 142 B 1 
ATOM   4943  C CD2  . PHE B 2  142 ? -42.157 8.858   -23.277 1.00 82.04 142 B 1 
ATOM   4944  C CE1  . PHE B 2  142 ? -41.798 7.694   -25.796 1.00 80.04 142 B 1 
ATOM   4945  C CE2  . PHE B 2  142 ? -41.809 7.505   -23.378 1.00 78.87 142 B 1 
ATOM   4946  C CZ   . PHE B 2  142 ? -41.625 6.926   -24.637 1.00 81.09 142 B 1 
ATOM   4947  N N    . ILE B 2  143 ? -42.237 14.364  -24.374 1.00 92.97 143 B 1 
ATOM   4948  C CA   . ILE B 2  143 ? -42.810 15.706  -24.557 1.00 92.76 143 B 1 
ATOM   4949  C C    . ILE B 2  143 ? -41.960 16.539  -25.523 1.00 92.32 143 B 1 
ATOM   4950  O O    . ILE B 2  143 ? -42.484 17.110  -26.475 1.00 89.80 143 B 1 
ATOM   4951  C CB   . ILE B 2  143 ? -42.994 16.403  -23.190 1.00 92.58 143 B 1 
ATOM   4952  C CG1  . ILE B 2  143 ? -44.058 15.669  -22.340 1.00 88.38 143 B 1 
ATOM   4953  C CG2  . ILE B 2  143 ? -43.406 17.877  -23.371 1.00 88.00 143 B 1 
ATOM   4954  C CD1  . ILE B 2  143 ? -44.029 16.058  -20.855 1.00 80.88 143 B 1 
ATOM   4955  N N    . VAL B 2  144 ? -40.659 16.609  -25.281 1.00 92.62 144 B 1 
ATOM   4956  C CA   . VAL B 2  144 ? -39.735 17.430  -26.079 1.00 91.34 144 B 1 
ATOM   4957  C C    . VAL B 2  144 ? -39.407 16.773  -27.422 1.00 89.94 144 B 1 
ATOM   4958  O O    . VAL B 2  144 ? -39.128 17.478  -28.393 1.00 85.24 144 B 1 
ATOM   4959  C CB   . VAL B 2  144 ? -38.456 17.745  -25.276 1.00 90.15 144 B 1 
ATOM   4960  C CG1  . VAL B 2  144 ? -37.460 18.602  -26.062 1.00 82.99 144 B 1 
ATOM   4961  C CG2  . VAL B 2  144 ? -38.786 18.521  -23.994 1.00 84.06 144 B 1 
ATOM   4962  N N    . ARG B 2  145 ? -39.463 15.448  -27.498 1.00 89.73 145 B 1 
ATOM   4963  C CA   . ARG B 2  145 ? -39.109 14.642  -28.678 1.00 89.27 145 B 1 
ATOM   4964  C C    . ARG B 2  145 ? -37.771 15.073  -29.302 1.00 88.90 145 B 1 
ATOM   4965  O O    . ARG B 2  145 ? -37.740 15.480  -30.467 1.00 83.63 145 B 1 
ATOM   4966  C CB   . ARG B 2  145 ? -40.248 14.634  -29.700 1.00 86.99 145 B 1 
ATOM   4967  C CG   . ARG B 2  145 ? -41.509 13.939  -29.177 1.00 81.80 145 B 1 
ATOM   4968  C CD   . ARG B 2  145 ? -42.514 13.813  -30.315 1.00 77.66 145 B 1 
ATOM   4969  N NE   . ARG B 2  145 ? -43.682 13.018  -29.913 1.00 70.03 145 B 1 
ATOM   4970  C CZ   . ARG B 2  145 ? -44.626 12.561  -30.716 1.00 63.13 145 B 1 
ATOM   4971  N NH1  . ARG B 2  145 ? -44.628 12.827  -31.996 1.00 57.10 145 B 1 
ATOM   4972  N NH2  . ARG B 2  145 ? -45.591 11.822  -30.240 1.00 56.51 145 B 1 
ATOM   4973  N N    . PRO B 2  146 ? -36.666 15.003  -28.557 1.00 87.41 146 B 1 
ATOM   4974  C CA   . PRO B 2  146 ? -35.378 15.518  -29.023 1.00 86.02 146 B 1 
ATOM   4975  C C    . PRO B 2  146 ? -34.847 14.808  -30.270 1.00 84.82 146 B 1 
ATOM   4976  O O    . PRO B 2  146 ? -34.214 15.449  -31.104 1.00 77.12 146 B 1 
ATOM   4977  C CB   . PRO B 2  146 ? -34.433 15.366  -27.825 1.00 83.37 146 B 1 
ATOM   4978  C CG   . PRO B 2  146 ? -35.045 14.238  -26.999 1.00 83.37 146 B 1 
ATOM   4979  C CD   . PRO B 2  146 ? -36.536 14.439  -27.217 1.00 87.10 146 B 1 
ATOM   4980  N N    . GLY B 2  147 ? -35.140 13.532  -30.437 1.00 83.99 147 B 1 
ATOM   4981  C CA   . GLY B 2  147 ? -34.721 12.743  -31.597 1.00 82.04 147 B 1 
ATOM   4982  C C    . GLY B 2  147 ? -35.670 12.808  -32.797 1.00 81.43 147 B 1 
ATOM   4983  O O    . GLY B 2  147 ? -35.334 12.327  -33.875 1.00 75.56 147 B 1 
ATOM   4984  N N    . ALA B 2  148 ? -36.852 13.406  -32.654 1.00 80.01 148 B 1 
ATOM   4985  C CA   . ALA B 2  148 ? -37.839 13.452  -33.725 1.00 77.86 148 B 1 
ATOM   4986  C C    . ALA B 2  148 ? -37.367 14.342  -34.886 1.00 75.66 148 B 1 
ATOM   4987  O O    . ALA B 2  148 ? -37.047 15.515  -34.701 1.00 67.50 148 B 1 
ATOM   4988  C CB   . ALA B 2  148 ? -39.186 13.911  -33.168 1.00 74.68 148 B 1 
ATOM   4989  N N    . GLY B 2  149 ? -37.370 13.775  -36.092 1.00 71.61 149 B 1 
ATOM   4990  C CA   . GLY B 2  149 ? -36.875 14.430  -37.304 1.00 69.44 149 B 1 
ATOM   4991  C C    . GLY B 2  149 ? -35.352 14.567  -37.377 1.00 69.65 149 B 1 
ATOM   4992  O O    . GLY B 2  149 ? -34.840 15.109  -38.353 1.00 62.04 149 B 1 
ATOM   4993  N N    . ALA B 2  150 ? -34.639 14.067  -36.386 1.00 64.55 150 B 1 
ATOM   4994  C CA   . ALA B 2  150 ? -33.185 14.142  -36.328 1.00 63.11 150 B 1 
ATOM   4995  C C    . ALA B 2  150 ? -32.481 12.959  -37.018 1.00 63.82 150 B 1 
ATOM   4996  O O    . ALA B 2  150 ? -31.269 12.829  -36.917 1.00 57.93 150 B 1 
ATOM   4997  C CB   . ALA B 2  150 ? -32.771 14.320  -34.865 1.00 58.08 150 B 1 
ATOM   4998  N N    . SER B 2  151 ? -33.205 12.125  -37.751 1.00 61.75 151 B 1 
ATOM   4999  C CA   . SER B 2  151 ? -32.634 10.974  -38.470 1.00 60.42 151 B 1 
ATOM   5000  C C    . SER B 2  151 ? -31.506 11.342  -39.441 1.00 60.76 151 B 1 
ATOM   5001  O O    . SER B 2  151 ? -30.636 10.522  -39.722 1.00 55.80 151 B 1 
ATOM   5002  C CB   . SER B 2  151 ? -33.745 10.239  -39.224 1.00 55.58 151 B 1 
ATOM   5003  O OG   . SER B 2  151 ? -34.555 11.139  -39.955 1.00 51.02 151 B 1 
ATOM   5004  N N    . ALA B 2  152 ? -31.472 12.585  -39.905 1.00 57.47 152 B 1 
ATOM   5005  C CA   . ALA B 2  152 ? -30.364 13.108  -40.699 1.00 56.81 152 B 1 
ATOM   5006  C C    . ALA B 2  152 ? -29.031 13.181  -39.926 1.00 58.36 152 B 1 
ATOM   5007  O O    . ALA B 2  152 ? -27.978 13.243  -40.551 1.00 54.18 152 B 1 
ATOM   5008  C CB   . ALA B 2  152 ? -30.764 14.478  -41.241 1.00 51.61 152 B 1 
ATOM   5009  N N    . LEU B 2  153 ? -29.059 13.150  -38.599 1.00 59.01 153 B 1 
ATOM   5010  C CA   . LEU B 2  153 ? -27.846 13.094  -37.773 1.00 57.44 153 B 1 
ATOM   5011  C C    . LEU B 2  153 ? -27.077 11.778  -37.938 1.00 57.71 153 B 1 
ATOM   5012  O O    . LEU B 2  153 ? -25.868 11.759  -37.732 1.00 52.90 153 B 1 
ATOM   5013  C CB   . LEU B 2  153 ? -28.210 13.301  -36.295 1.00 53.63 153 B 1 
ATOM   5014  C CG   . LEU B 2  153 ? -28.639 14.731  -35.943 1.00 50.32 153 B 1 
ATOM   5015  C CD1  . LEU B 2  153 ? -29.273 14.755  -34.561 1.00 47.77 153 B 1 
ATOM   5016  C CD2  . LEU B 2  153 ? -27.443 15.678  -35.938 1.00 48.35 153 B 1 
ATOM   5017  N N    . ASN B 2  154 ? -27.754 10.709  -38.349 1.00 54.26 154 B 1 
ATOM   5018  C CA   . ASN B 2  154 ? -27.101 9.434   -38.657 1.00 52.83 154 B 1 
ATOM   5019  C C    . ASN B 2  154 ? -26.276 9.481   -39.948 1.00 52.93 154 B 1 
ATOM   5020  O O    . ASN B 2  154 ? -25.571 8.529   -40.272 1.00 49.13 154 B 1 
ATOM   5021  C CB   . ASN B 2  154 ? -28.148 8.305   -38.678 1.00 47.91 154 B 1 
ATOM   5022  C CG   . ASN B 2  154 ? -28.589 7.883   -37.287 1.00 43.61 154 B 1 
ATOM   5023  O OD1  . ASN B 2  154 ? -28.070 8.327   -36.291 1.00 40.76 154 B 1 
ATOM   5024  N ND2  . ASN B 2  154 ? -29.545 6.987   -37.190 1.00 39.90 154 B 1 
ATOM   5025  N N    . THR B 2  155 ? -26.347 10.575  -40.701 1.00 47.32 155 B 1 
ATOM   5026  C CA   . THR B 2  155 ? -25.435 10.759  -41.823 1.00 45.75 155 B 1 
ATOM   5027  C C    . THR B 2  155 ? -24.011 10.969  -41.306 1.00 46.53 155 B 1 
ATOM   5028  O O    . THR B 2  155 ? -23.811 11.722  -40.352 1.00 42.91 155 B 1 
ATOM   5029  C CB   . THR B 2  155 ? -25.847 11.896  -42.771 1.00 40.41 155 B 1 
ATOM   5030  O OG1  . THR B 2  155 ? -26.453 12.972  -42.123 1.00 36.94 155 B 1 
ATOM   5031  C CG2  . THR B 2  155 ? -26.837 11.401  -43.820 1.00 36.16 155 B 1 
ATOM   5032  N N    . PRO B 2  156 ? -23.014 10.372  -41.945 1.00 43.86 156 B 1 
ATOM   5033  C CA   . PRO B 2  156 ? -21.618 10.399  -41.487 1.00 42.91 156 B 1 
ATOM   5034  C C    . PRO B 2  156 ? -20.963 11.790  -41.497 1.00 44.48 156 B 1 
ATOM   5035  O O    . PRO B 2  156 ? -19.780 11.918  -41.210 1.00 41.69 156 B 1 
ATOM   5036  C CB   . PRO B 2  156 ? -20.886 9.408   -42.404 1.00 37.79 156 B 1 
ATOM   5037  C CG   . PRO B 2  156 ? -21.728 9.376   -43.673 1.00 36.98 156 B 1 
ATOM   5038  C CD   . PRO B 2  156 ? -23.137 9.536   -43.147 1.00 39.46 156 B 1 
ATOM   5039  N N    . GLY B 2  157 ? -21.715 12.823  -41.812 1.00 44.59 157 B 1 
ATOM   5040  C CA   . GLY B 2  157 ? -21.242 14.200  -41.905 1.00 44.35 157 B 1 
ATOM   5041  C C    . GLY B 2  157 ? -20.722 14.813  -40.604 1.00 45.59 157 B 1 
ATOM   5042  O O    . GLY B 2  157 ? -19.971 15.784  -40.664 1.00 42.86 157 B 1 
ATOM   5043  N N    . LEU B 2  158 ? -21.077 14.253  -39.449 1.00 48.33 158 B 1 
ATOM   5044  C CA   . LEU B 2  158 ? -20.537 14.711  -38.162 1.00 47.36 158 B 1 
ATOM   5045  C C    . LEU B 2  158 ? -19.104 14.220  -37.889 1.00 47.76 158 B 1 
ATOM   5046  O O    . LEU B 2  158 ? -18.520 14.608  -36.884 1.00 44.84 158 B 1 
ATOM   5047  C CB   . LEU B 2  158 ? -21.518 14.361  -37.027 1.00 43.89 158 B 1 
ATOM   5048  C CG   . LEU B 2  158 ? -22.574 15.454  -36.793 1.00 40.68 158 B 1 
ATOM   5049  C CD1  . LEU B 2  158 ? -23.772 14.887  -36.059 1.00 38.56 158 B 1 
ATOM   5050  C CD2  . LEU B 2  158 ? -22.014 16.604  -35.948 1.00 39.66 158 B 1 
ATOM   5051  N N    . GLY B 2  159 ? -18.553 13.388  -38.762 1.00 44.64 159 B 1 
ATOM   5052  C CA   . GLY B 2  159 ? -17.156 12.944  -38.664 1.00 44.56 159 B 1 
ATOM   5053  C C    . GLY B 2  159 ? -16.816 12.125  -37.416 1.00 45.77 159 B 1 
ATOM   5054  O O    . GLY B 2  159 ? -15.639 11.893  -37.140 1.00 43.45 159 B 1 
ATOM   5055  N N    . LEU B 2  160 ? -17.821 11.701  -36.667 1.00 46.85 160 B 1 
ATOM   5056  C CA   . LEU B 2  160 ? -17.645 10.911  -35.454 1.00 45.86 160 B 1 
ATOM   5057  C C    . LEU B 2  160 ? -17.350 9.456   -35.837 1.00 45.85 160 B 1 
ATOM   5058  O O    . LEU B 2  160 ? -18.227 8.782   -36.387 1.00 43.31 160 B 1 
ATOM   5059  C CB   . LEU B 2  160 ? -18.905 11.037  -34.588 1.00 42.44 160 B 1 
ATOM   5060  C CG   . LEU B 2  160 ? -19.061 12.419  -33.928 1.00 39.13 160 B 1 
ATOM   5061  C CD1  . LEU B 2  160 ? -20.486 12.611  -33.441 1.00 37.28 160 B 1 
ATOM   5062  C CD2  . LEU B 2  160 ? -18.114 12.577  -32.735 1.00 38.30 160 B 1 
ATOM   5063  N N    . PRO B 2  161 ? -16.153 8.962   -35.576 1.00 43.59 161 B 1 
ATOM   5064  C CA   . PRO B 2  161 ? -15.825 7.585   -35.896 1.00 43.07 161 B 1 
ATOM   5065  C C    . PRO B 2  161 ? -16.674 6.635   -35.044 1.00 43.86 161 B 1 
ATOM   5066  O O    . PRO B 2  161 ? -16.696 6.724   -33.818 1.00 41.79 161 B 1 
ATOM   5067  C CB   . PRO B 2  161 ? -14.318 7.452   -35.649 1.00 39.28 161 B 1 
ATOM   5068  C CG   . PRO B 2  161 ? -14.008 8.547   -34.639 1.00 37.92 161 B 1 
ATOM   5069  C CD   . PRO B 2  161 ? -15.024 9.634   -34.947 1.00 39.90 161 B 1 
ATOM   5070  N N    . GLY B 2  162 ? -17.344 5.711   -35.697 1.00 42.36 162 B 1 
ATOM   5071  C CA   . GLY B 2  162 ? -18.248 4.752   -35.056 1.00 42.14 162 B 1 
ATOM   5072  C C    . GLY B 2  162 ? -17.569 3.600   -34.311 1.00 43.29 162 B 1 
ATOM   5073  O O    . GLY B 2  162 ? -18.227 2.597   -34.038 1.00 41.15 162 B 1 
ATOM   5074  N N    . ALA B 2  163 ? -16.287 3.705   -34.019 1.00 40.20 163 B 1 
ATOM   5075  C CA   . ALA B 2  163 ? -15.567 2.687   -33.265 1.00 39.66 163 B 1 
ATOM   5076  C C    . ALA B 2  163 ? -15.898 2.803   -31.770 1.00 41.32 163 B 1 
ATOM   5077  O O    . ALA B 2  163 ? -15.095 3.273   -30.966 1.00 38.87 163 B 1 
ATOM   5078  C CB   . ALA B 2  163 ? -14.074 2.776   -33.582 1.00 34.76 163 B 1 
ATOM   5079  N N    . LEU B 2  164 ? -17.110 2.401   -31.435 1.00 46.69 164 B 1 
ATOM   5080  C CA   . LEU B 2  164 ? -17.526 2.331   -30.040 1.00 46.29 164 B 1 
ATOM   5081  C C    . LEU B 2  164 ? -16.822 1.175   -29.336 1.00 47.50 164 B 1 
ATOM   5082  O O    . LEU B 2  164 ? -16.523 0.164   -29.968 1.00 44.59 164 B 1 
ATOM   5083  C CB   . LEU B 2  164 ? -19.044 2.220   -29.971 1.00 42.01 164 B 1 
ATOM   5084  C CG   . LEU B 2  164 ? -19.676 3.617   -30.007 1.00 37.60 164 B 1 
ATOM   5085  C CD1  . LEU B 2  164 ? -20.984 3.554   -30.746 1.00 34.72 164 B 1 
ATOM   5086  C CD2  . LEU B 2  164 ? -19.901 4.158   -28.592 1.00 34.96 164 B 1 
ATOM   5087  N N    . PRO B 2  165 ? -16.576 1.328   -28.039 1.00 45.13 165 B 1 
ATOM   5088  C CA   . PRO B 2  165 ? -16.062 0.230   -27.238 1.00 44.88 165 B 1 
ATOM   5089  C C    . PRO B 2  165 ? -16.994 -0.979  -27.361 1.00 46.12 165 B 1 
ATOM   5090  O O    . PRO B 2  165 ? -18.215 -0.831  -27.460 1.00 44.09 165 B 1 
ATOM   5091  C CB   . PRO B 2  165 ? -15.965 0.764   -25.809 1.00 41.19 165 B 1 
ATOM   5092  C CG   . PRO B 2  165 ? -16.961 1.917   -25.774 1.00 39.84 165 B 1 
ATOM   5093  C CD   . PRO B 2  165 ? -16.916 2.459   -27.192 1.00 41.15 165 B 1 
ATOM   5094  N N    . THR B 2  166 ? -16.400 -2.154  -27.358 1.00 46.10 166 B 1 
ATOM   5095  C CA   . THR B 2  166 ? -17.133 -3.417  -27.425 1.00 46.31 166 B 1 
ATOM   5096  C C    . THR B 2  166 ? -18.210 -3.454  -26.349 1.00 48.35 166 B 1 
ATOM   5097  O O    . THR B 2  166 ? -17.931 -3.220  -25.174 1.00 45.25 166 B 1 
ATOM   5098  C CB   . THR B 2  166 ? -16.188 -4.616  -27.260 1.00 41.54 166 B 1 
ATOM   5099  O OG1  . THR B 2  166 ? -15.214 -4.340  -26.277 1.00 38.06 166 B 1 
ATOM   5100  C CG2  . THR B 2  166 ? -15.441 -4.918  -28.557 1.00 36.12 166 B 1 
ATOM   5101  N N    . SER B 2  167 ? -19.431 -3.725  -26.775 1.00 48.38 167 B 1 
ATOM   5102  C CA   . SER B 2  167 ? -20.578 -3.769  -25.881 1.00 48.76 167 B 1 
ATOM   5103  C C    . SER B 2  167 ? -20.363 -4.813  -24.790 1.00 51.81 167 B 1 
ATOM   5104  O O    . SER B 2  167 ? -20.039 -5.967  -25.077 1.00 49.00 167 B 1 
ATOM   5105  C CB   . SER B 2  167 ? -21.845 -4.071  -26.676 1.00 43.53 167 B 1 
ATOM   5106  O OG   . SER B 2  167 ? -22.943 -3.997  -25.809 1.00 39.25 167 B 1 
ATOM   5107  N N    . LYS B 2  168 ? -20.550 -4.386  -23.552 1.00 55.05 168 B 1 
ATOM   5108  C CA   . LYS B 2  168 ? -20.595 -5.314  -22.428 1.00 55.62 168 B 1 
ATOM   5109  C C    . LYS B 2  168 ? -21.967 -5.964  -22.379 1.00 59.54 168 B 1 
ATOM   5110  O O    . LYS B 2  168 ? -22.979 -5.282  -22.528 1.00 55.83 168 B 1 
ATOM   5111  C CB   . LYS B 2  168 ? -20.290 -4.602  -21.116 1.00 50.04 168 B 1 
ATOM   5112  C CG   . LYS B 2  168 ? -18.791 -4.348  -20.932 1.00 45.06 168 B 1 
ATOM   5113  C CD   . LYS B 2  168 ? -18.531 -3.893  -19.502 1.00 41.98 168 B 1 
ATOM   5114  C CE   . LYS B 2  168 ? -17.037 -3.841  -19.204 1.00 37.07 168 B 1 
ATOM   5115  N NZ   . LYS B 2  168 ? -16.806 -3.731  -17.750 1.00 34.69 168 B 1 
ATOM   5116  N N    . GLU B 2  169 ? -21.983 -7.257  -22.113 1.00 62.18 169 B 1 
ATOM   5117  C CA   . GLU B 2  169 ? -23.238 -7.944  -21.863 1.00 64.27 169 B 1 
ATOM   5118  C C    . GLU B 2  169 ? -23.872 -7.399  -20.580 1.00 68.70 169 B 1 
ATOM   5119  O O    . GLU B 2  169 ? -23.214 -7.213  -19.553 1.00 65.41 169 B 1 
ATOM   5120  C CB   . GLU B 2  169 ? -23.034 -9.462  -21.832 1.00 58.69 169 B 1 
ATOM   5121  C CG   . GLU B 2  169 ? -22.631 -10.007 -23.218 1.00 52.51 169 B 1 
ATOM   5122  C CD   . GLU B 2  169 ? -22.567 -11.537 -23.317 1.00 48.04 169 B 1 
ATOM   5123  O OE1  . GLU B 2  169 ? -22.279 -12.037 -24.433 1.00 43.43 169 B 1 
ATOM   5124  O OE2  . GLU B 2  169 ? -22.803 -12.234 -22.308 1.00 44.22 169 B 1 
ATOM   5125  N N    . THR B 2  170 ? -25.166 -7.147  -20.639 1.00 68.38 170 B 1 
ATOM   5126  C CA   . THR B 2  170 ? -25.916 -6.542  -19.527 1.00 70.46 170 B 1 
ATOM   5127  C C    . THR B 2  170 ? -25.781 -7.346  -18.235 1.00 74.57 170 B 1 
ATOM   5128  O O    . THR B 2  170 ? -25.643 -6.779  -17.155 1.00 72.68 170 B 1 
ATOM   5129  C CB   . THR B 2  170 ? -27.402 -6.429  -19.897 1.00 65.95 170 B 1 
ATOM   5130  O OG1  . THR B 2  170 ? -27.564 -5.814  -21.152 1.00 58.32 170 B 1 
ATOM   5131  C CG2  . THR B 2  170 ? -28.200 -5.606  -18.891 1.00 56.69 170 B 1 
ATOM   5132  N N    . VAL B 2  171 ? -25.807 -8.669  -18.352 1.00 74.03 171 B 1 
ATOM   5133  C CA   . VAL B 2  171 ? -25.674 -9.576  -17.205 1.00 77.01 171 B 1 
ATOM   5134  C C    . VAL B 2  171 ? -24.325 -9.395  -16.523 1.00 78.96 171 B 1 
ATOM   5135  O O    . VAL B 2  171 ? -24.279 -9.250  -15.304 1.00 77.51 171 B 1 
ATOM   5136  C CB   . VAL B 2  171 ? -25.870 -11.040 -17.632 1.00 75.60 171 B 1 
ATOM   5137  C CG1  . VAL B 2  171 ? -25.731 -11.989 -16.440 1.00 68.62 171 B 1 
ATOM   5138  C CG2  . VAL B 2  171 ? -27.257 -11.253 -18.230 1.00 69.73 171 B 1 
ATOM   5139  N N    . ASP B 2  172 ? -23.247 -9.341  -17.295 1.00 77.09 172 B 1 
ATOM   5140  C CA   . ASP B 2  172 ? -21.898 -9.191  -16.752 1.00 77.93 172 B 1 
ATOM   5141  C C    . ASP B 2  172 ? -21.733 -7.883  -15.995 1.00 79.49 172 B 1 
ATOM   5142  O O    . ASP B 2  172 ? -21.143 -7.871  -14.921 1.00 77.90 172 B 1 
ATOM   5143  C CB   . ASP B 2  172 ? -20.860 -9.251  -17.866 1.00 75.87 172 B 1 
ATOM   5144  C CG   . ASP B 2  172 ? -20.837 -10.595 -18.563 1.00 73.42 172 B 1 
ATOM   5145  O OD1  . ASP B 2  172 ? -21.009 -11.634 -17.883 1.00 67.34 172 B 1 
ATOM   5146  O OD2  . ASP B 2  172 ? -20.617 -10.572 -19.789 1.00 68.05 172 B 1 
ATOM   5147  N N    . SER B 2  173 ? -22.329 -6.806  -16.483 1.00 76.96 173 B 1 
ATOM   5148  C CA   . SER B 2  173 ? -22.278 -5.515  -15.799 1.00 77.07 173 B 1 
ATOM   5149  C C    . SER B 2  173 ? -22.920 -5.567  -14.406 1.00 78.87 173 B 1 
ATOM   5150  O O    . SER B 2  173 ? -22.387 -4.989  -13.463 1.00 77.34 173 B 1 
ATOM   5151  C CB   . SER B 2  173 ? -22.953 -4.444  -16.648 1.00 73.81 173 B 1 
ATOM   5152  O OG   . SER B 2  173 ? -22.336 -4.353  -17.919 1.00 64.73 173 B 1 
ATOM   5153  N N    . PHE B 2  174 ? -24.030 -6.293  -14.255 1.00 78.99 174 B 1 
ATOM   5154  C CA   . PHE B 2  174 ? -24.646 -6.505  -12.941 1.00 80.29 174 B 1 
ATOM   5155  C C    . PHE B 2  174 ? -23.839 -7.460  -12.059 1.00 82.34 174 B 1 
ATOM   5156  O O    . PHE B 2  174 ? -23.727 -7.237  -10.854 1.00 81.78 174 B 1 
ATOM   5157  C CB   . PHE B 2  174 ? -26.080 -7.008  -13.104 1.00 77.61 174 B 1 
ATOM   5158  C CG   . PHE B 2  174 ? -27.058 -5.933  -13.514 1.00 71.63 174 B 1 
ATOM   5159  C CD1  . PHE B 2  174 ? -27.388 -4.904  -12.618 1.00 65.74 174 B 1 
ATOM   5160  C CD2  . PHE B 2  174 ? -27.648 -5.954  -14.789 1.00 63.71 174 B 1 
ATOM   5161  C CE1  . PHE B 2  174 ? -28.291 -3.900  -12.994 1.00 57.67 174 B 1 
ATOM   5162  C CE2  . PHE B 2  174 ? -28.550 -4.952  -15.170 1.00 55.94 174 B 1 
ATOM   5163  C CZ   . PHE B 2  174 ? -28.871 -3.924  -14.274 1.00 56.98 174 B 1 
ATOM   5164  N N    . LEU B 2  175 ? -23.262 -8.509  -12.633 1.00 81.59 175 B 1 
ATOM   5165  C CA   . LEU B 2  175 ? -22.397 -9.421  -11.887 1.00 83.19 175 B 1 
ATOM   5166  C C    . LEU B 2  175 ? -21.109 -8.721  -11.431 1.00 84.60 175 B 1 
ATOM   5167  O O    . LEU B 2  175 ? -20.699 -8.891  -10.286 1.00 84.10 175 B 1 
ATOM   5168  C CB   . LEU B 2  175 ? -22.095 -10.664 -12.732 1.00 82.77 175 B 1 
ATOM   5169  C CG   . LEU B 2  175 ? -23.312 -11.552 -13.058 1.00 81.98 175 B 1 
ATOM   5170  C CD1  . LEU B 2  175 ? -22.844 -12.764 -13.854 1.00 78.00 175 B 1 
ATOM   5171  C CD2  . LEU B 2  175 ? -24.045 -12.048 -11.820 1.00 78.07 175 B 1 
ATOM   5172  N N    . ASP B 2  176 ? -20.525 -7.882  -12.282 1.00 84.17 176 B 1 
ATOM   5173  C CA   . ASP B 2  176 ? -19.351 -7.075  -11.953 1.00 84.42 176 B 1 
ATOM   5174  C C    . ASP B 2  176 ? -19.640 -6.074  -10.830 1.00 85.57 176 B 1 
ATOM   5175  O O    . ASP B 2  176 ? -18.801 -5.886  -9.950  1.00 84.40 176 B 1 
ATOM   5176  C CB   . ASP B 2  176 ? -18.843 -6.344  -13.206 1.00 82.21 176 B 1 
ATOM   5177  C CG   . ASP B 2  176 ? -18.121 -7.240  -14.215 1.00 79.88 176 B 1 
ATOM   5178  O OD1  . ASP B 2  176 ? -17.814 -8.406  -13.890 1.00 74.25 176 B 1 
ATOM   5179  O OD2  . ASP B 2  176 ? -17.798 -6.730  -15.312 1.00 75.61 176 B 1 
ATOM   5180  N N    . LEU B 2  177 ? -20.834 -5.498  -10.788 1.00 83.51 177 B 1 
ATOM   5181  C CA   . LEU B 2  177 ? -21.269 -4.676  -9.657  1.00 83.37 177 B 1 
ATOM   5182  C C    . LEU B 2  177 ? -21.214 -5.469  -8.343  1.00 84.89 177 B 1 
ATOM   5183  O O    . LEU B 2  177 ? -20.659 -4.988  -7.355  1.00 84.78 177 B 1 
ATOM   5184  C CB   . LEU B 2  177 ? -22.680 -4.141  -9.951  1.00 81.16 177 B 1 
ATOM   5185  C CG   . LEU B 2  177 ? -23.260 -3.245  -8.845  1.00 74.20 177 B 1 
ATOM   5186  C CD1  . LEU B 2  177 ? -22.484 -1.944  -8.720  1.00 69.18 177 B 1 
ATOM   5187  C CD2  . LEU B 2  177 ? -24.712 -2.904  -9.166  1.00 69.18 177 B 1 
ATOM   5188  N N    . VAL B 2  178 ? -21.738 -6.694  -8.340  1.00 86.12 178 B 1 
ATOM   5189  C CA   . VAL B 2  178 ? -21.707 -7.560  -7.152  1.00 86.75 178 B 1 
ATOM   5190  C C    . VAL B 2  178 ? -20.286 -8.045  -6.845  1.00 87.65 178 B 1 
ATOM   5191  O O    . VAL B 2  178 ? -19.904 -8.101  -5.677  1.00 86.88 178 B 1 
ATOM   5192  C CB   . VAL B 2  178 ? -22.695 -8.733  -7.287  1.00 85.78 178 B 1 
ATOM   5193  C CG1  . VAL B 2  178 ? -22.758 -9.556  -5.999  1.00 80.92 178 B 1 
ATOM   5194  C CG2  . VAL B 2  178 ? -24.118 -8.244  -7.564  1.00 82.23 178 B 1 
ATOM   5195  N N    . ARG B 2  179 ? -19.464 -8.332  -7.856  1.00 87.42 179 B 1 
ATOM   5196  C CA   . ARG B 2  179 ? -18.034 -8.644  -7.669  1.00 87.14 179 B 1 
ATOM   5197  C C    . ARG B 2  179 ? -17.294 -7.482  -7.013  1.00 87.53 179 B 1 
ATOM   5198  O O    . ARG B 2  179 ? -16.509 -7.699  -6.096  1.00 86.55 179 B 1 
ATOM   5199  C CB   . ARG B 2  179 ? -17.378 -8.964  -9.016  1.00 85.84 179 B 1 
ATOM   5200  C CG   . ARG B 2  179 ? -17.782 -10.333 -9.574  1.00 84.16 179 B 1 
ATOM   5201  C CD   . ARG B 2  179 ? -17.142 -10.531 -10.943 1.00 83.33 179 B 1 
ATOM   5202  N NE   . ARG B 2  179 ? -17.501 -11.839 -11.502 1.00 83.46 179 B 1 
ATOM   5203  C CZ   . ARG B 2  179 ? -18.249 -12.084 -12.560 1.00 82.72 179 B 1 
ATOM   5204  N NH1  . ARG B 2  179 ? -18.767 -11.141 -13.309 1.00 73.41 179 B 1 
ATOM   5205  N NH2  . ARG B 2  179 ? -18.482 -13.315 -12.880 1.00 78.89 179 B 1 
ATOM   5206  N N    . ASN B 2  180 ? -17.582 -6.263  -7.442  1.00 88.44 180 B 1 
ATOM   5207  C CA   . ASN B 2  180 ? -16.951 -5.067  -6.898  1.00 88.29 180 B 1 
ATOM   5208  C C    . ASN B 2  180 ? -17.433 -4.701  -5.485  1.00 88.90 180 B 1 
ATOM   5209  O O    . ASN B 2  180 ? -16.689 -4.049  -4.762  1.00 87.47 180 B 1 
ATOM   5210  C CB   . ASN B 2  180 ? -17.109 -3.920  -7.904  1.00 87.05 180 B 1 
ATOM   5211  C CG   . ASN B 2  180 ? -16.178 -4.071  -9.098  1.00 86.29 180 B 1 
ATOM   5212  O OD1  . ASN B 2  180 ? -15.027 -4.454  -8.976  1.00 78.88 180 B 1 
ATOM   5213  N ND2  . ASN B 2  180 ? -16.639 -3.736  -10.282 1.00 78.02 180 B 1 
ATOM   5214  N N    . LEU B 2  181 ? -18.612 -5.168  -5.049  1.00 89.18 181 B 1 
ATOM   5215  C CA   . LEU B 2  181 ? -19.010 -5.076  -3.635  1.00 89.23 181 B 1 
ATOM   5216  C C    . LEU B 2  181 ? -18.074 -5.870  -2.715  1.00 90.06 181 B 1 
ATOM   5217  O O    . LEU B 2  181 ? -17.886 -5.497  -1.561  1.00 88.89 181 B 1 
ATOM   5218  C CB   . LEU B 2  181 ? -20.455 -5.572  -3.456  1.00 88.12 181 B 1 
ATOM   5219  C CG   . LEU B 2  181 ? -21.544 -4.587  -3.914  1.00 85.37 181 B 1 
ATOM   5220  C CD1  . LEU B 2  181 ? -22.898 -5.287  -3.937  1.00 81.37 181 B 1 
ATOM   5221  C CD2  . LEU B 2  181 ? -21.651 -3.402  -2.963  1.00 81.05 181 B 1 
ATOM   5222  N N    . PHE B 2  182 ? -17.485 -6.952  -3.228  1.00 89.77 182 B 1 
ATOM   5223  C CA   . PHE B 2  182 ? -16.576 -7.827  -2.486  1.00 89.51 182 B 1 
ATOM   5224  C C    . PHE B 2  182 ? -15.231 -7.929  -3.216  1.00 88.94 182 B 1 
ATOM   5225  O O    . PHE B 2  182 ? -14.981 -8.909  -3.921  1.00 85.87 182 B 1 
ATOM   5226  C CB   . PHE B 2  182 ? -17.245 -9.187  -2.272  1.00 88.80 182 B 1 
ATOM   5227  C CG   . PHE B 2  182 ? -18.595 -9.106  -1.595  1.00 90.06 182 B 1 
ATOM   5228  C CD1  . PHE B 2  182 ? -18.687 -8.831  -0.220  1.00 86.53 182 B 1 
ATOM   5229  C CD2  . PHE B 2  182 ? -19.773 -9.261  -2.347  1.00 87.01 182 B 1 
ATOM   5230  C CE1  . PHE B 2  182 ? -19.941 -8.724  0.398   1.00 85.06 182 B 1 
ATOM   5231  C CE2  . PHE B 2  182 ? -21.030 -9.154  -1.733  1.00 84.46 182 B 1 
ATOM   5232  C CZ   . PHE B 2  182 ? -21.114 -8.885  -0.358  1.00 88.23 182 B 1 
ATOM   5233  N N    . PRO B 2  183 ? -14.358 -6.918  -3.089  1.00 90.19 183 B 1 
ATOM   5234  C CA   . PRO B 2  183 ? -13.071 -6.913  -3.768  1.00 89.35 183 B 1 
ATOM   5235  C C    . PRO B 2  183 ? -12.180 -8.039  -3.245  1.00 88.84 183 B 1 
ATOM   5236  O O    . PRO B 2  183 ? -12.085 -8.259  -2.041  1.00 85.12 183 B 1 
ATOM   5237  C CB   . PRO B 2  183 ? -12.477 -5.527  -3.502  1.00 86.82 183 B 1 
ATOM   5238  C CG   . PRO B 2  183 ? -13.108 -5.105  -2.179  1.00 86.69 183 B 1 
ATOM   5239  C CD   . PRO B 2  183 ? -14.496 -5.737  -2.246  1.00 89.13 183 B 1 
ATOM   5240  N N    . ALA B 2  184 ? -11.490 -8.719  -4.149  1.00 86.98 184 B 1 
ATOM   5241  C CA   . ALA B 2  184 ? -10.591 -9.813  -3.783  1.00 85.71 184 B 1 
ATOM   5242  C C    . ALA B 2  184 ? -9.317  -9.343  -3.056  1.00 86.23 184 B 1 
ATOM   5243  O O    . ALA B 2  184 ? -8.679  -10.127 -2.358  1.00 81.62 184 B 1 
ATOM   5244  C CB   . ALA B 2  184 ? -10.251 -10.600 -5.054  1.00 82.67 184 B 1 
ATOM   5245  N N    . ASN B 2  185 ? -8.951  -8.074  -3.213  1.00 87.09 185 B 1 
ATOM   5246  C CA   . ASN B 2  185 ? -7.792  -7.474  -2.558  1.00 87.23 185 B 1 
ATOM   5247  C C    . ASN B 2  185 ? -8.093  -6.005  -2.218  1.00 87.56 185 B 1 
ATOM   5248  O O    . ASN B 2  185 ? -8.339  -5.194  -3.106  1.00 85.57 185 B 1 
ATOM   5249  C CB   . ASN B 2  185 ? -6.579  -7.635  -3.486  1.00 85.22 185 B 1 
ATOM   5250  C CG   . ASN B 2  185 ? -5.284  -7.191  -2.836  1.00 83.66 185 B 1 
ATOM   5251  O OD1  . ASN B 2  185 ? -5.165  -6.106  -2.300  1.00 76.28 185 B 1 
ATOM   5252  N ND2  . ASN B 2  185 ? -4.273  -8.030  -2.877  1.00 75.54 185 B 1 
ATOM   5253  N N    . LEU B 2  186 ? -8.028  -5.666  -0.934  1.00 88.31 186 B 1 
ATOM   5254  C CA   . LEU B 2  186 ? -8.353  -4.315  -0.459  1.00 88.52 186 B 1 
ATOM   5255  C C    . LEU B 2  186 ? -7.358  -3.248  -0.932  1.00 88.97 186 B 1 
ATOM   5256  O O    . LEU B 2  186 ? -7.749  -2.103  -1.143  1.00 87.09 186 B 1 
ATOM   5257  C CB   . LEU B 2  186 ? -8.424  -4.318  1.074   1.00 86.98 186 B 1 
ATOM   5258  C CG   . LEU B 2  186 ? -9.641  -5.061  1.653   1.00 86.67 186 B 1 
ATOM   5259  C CD1  . LEU B 2  186 ? -9.483  -5.185  3.162   1.00 82.97 186 B 1 
ATOM   5260  C CD2  . LEU B 2  186 ? -10.950 -4.326  1.359   1.00 82.69 186 B 1 
ATOM   5261  N N    . VAL B 2  187 ? -6.096  -3.614  -1.107  1.00 87.54 187 B 1 
ATOM   5262  C CA   . VAL B 2  187 ? -5.086  -2.680  -1.629  1.00 86.93 187 B 1 
ATOM   5263  C C    . VAL B 2  187 ? -5.304  -2.442  -3.120  1.00 87.01 187 B 1 
ATOM   5264  O O    . VAL B 2  187 ? -5.319  -1.292  -3.547  1.00 85.76 187 B 1 
ATOM   5265  C CB   . VAL B 2  187 ? -3.655  -3.163  -1.330  1.00 85.61 187 B 1 
ATOM   5266  C CG1  . VAL B 2  187 ? -2.606  -2.217  -1.921  1.00 79.56 187 B 1 
ATOM   5267  C CG2  . VAL B 2  187 ? -3.422  -3.226  0.181   1.00 81.84 187 B 1 
ATOM   5268  N N    . ALA B 2  188 ? -5.553  -3.497  -3.887  1.00 87.57 188 B 1 
ATOM   5269  C CA   . ALA B 2  188 ? -5.894  -3.361  -5.300  1.00 86.44 188 B 1 
ATOM   5270  C C    . ALA B 2  188 ? -7.202  -2.569  -5.500  1.00 86.54 188 B 1 
ATOM   5271  O O    . ALA B 2  188 ? -7.259  -1.690  -6.355  1.00 84.35 188 B 1 
ATOM   5272  C CB   . ALA B 2  188 ? -5.959  -4.752  -5.934  1.00 84.64 188 B 1 
ATOM   5273  N N    . ALA B 2  189 ? -8.201  -2.781  -4.636  1.00 88.80 189 B 1 
ATOM   5274  C CA   . ALA B 2  189 ? -9.454  -2.028  -4.674  1.00 88.61 189 B 1 
ATOM   5275  C C    . ALA B 2  189 ? -9.272  -0.511  -4.478  1.00 88.62 189 B 1 
ATOM   5276  O O    . ALA B 2  189 ? -10.122 0.269   -4.896  1.00 86.22 189 B 1 
ATOM   5277  C CB   . ALA B 2  189 ? -10.401 -2.593  -3.610  1.00 88.11 189 B 1 
ATOM   5278  N N    . ALA B 2  190 ? -8.160  -0.079  -3.887  1.00 88.06 190 B 1 
ATOM   5279  C CA   . ALA B 2  190 ? -7.867  1.343   -3.743  1.00 87.31 190 B 1 
ATOM   5280  C C    . ALA B 2  190 ? -7.516  2.046   -5.070  1.00 87.66 190 B 1 
ATOM   5281  O O    . ALA B 2  190 ? -7.549  3.273   -5.126  1.00 84.94 190 B 1 
ATOM   5282  C CB   . ALA B 2  190 ? -6.761  1.508   -2.701  1.00 87.06 190 B 1 
ATOM   5283  N N    . PHE B 2  191 ? -7.200  1.301   -6.135  1.00 87.10 191 B 1 
ATOM   5284  C CA   . PHE B 2  191 ? -6.829  1.879   -7.435  1.00 85.48 191 B 1 
ATOM   5285  C C    . PHE B 2  191 ? -7.295  1.090   -8.670  1.00 84.29 191 B 1 
ATOM   5286  O O    . PHE B 2  191 ? -7.104  1.560   -9.791  1.00 80.29 191 B 1 
ATOM   5287  C CB   . PHE B 2  191 ? -5.312  2.102   -7.466  1.00 84.30 191 B 1 
ATOM   5288  C CG   . PHE B 2  191 ? -4.500  0.824   -7.454  1.00 85.70 191 B 1 
ATOM   5289  C CD1  . PHE B 2  191 ? -4.143  0.217   -6.236  1.00 81.91 191 B 1 
ATOM   5290  C CD2  . PHE B 2  191 ? -4.095  0.235   -8.665  1.00 82.49 191 B 1 
ATOM   5291  C CE1  . PHE B 2  191 ? -3.409  -0.976  -6.228  1.00 80.50 191 B 1 
ATOM   5292  C CE2  . PHE B 2  191 ? -3.361  -0.962  -8.663  1.00 80.12 191 B 1 
ATOM   5293  C CZ   . PHE B 2  191 ? -3.023  -1.572  -7.443  1.00 83.34 191 B 1 
ATOM   5294  N N    . ARG B 2  192 ? -7.913  -0.076  -8.492  1.00 84.19 192 B 1 
ATOM   5295  C CA   . ARG B 2  192 ? -8.438  -0.910  -9.578  1.00 84.76 192 B 1 
ATOM   5296  C C    . ARG B 2  192 ? -9.858  -1.379  -9.297  1.00 85.01 192 B 1 
ATOM   5297  O O    . ARG B 2  192 ? -10.248 -1.596  -8.152  1.00 82.25 192 B 1 
ATOM   5298  C CB   . ARG B 2  192 ? -7.549  -2.130  -9.822  1.00 81.83 192 B 1 
ATOM   5299  C CG   . ARG B 2  192 ? -6.122  -1.811  -10.267 1.00 76.79 192 B 1 
ATOM   5300  C CD   . ARG B 2  192 ? -5.477  -3.122  -10.700 1.00 75.92 192 B 1 
ATOM   5301  N NE   . ARG B 2  192 ? -4.018  -3.070  -10.651 1.00 71.03 192 B 1 
ATOM   5302  C CZ   . ARG B 2  192 ? -3.231  -4.112  -10.812 1.00 66.26 192 B 1 
ATOM   5303  N NH1  . ARG B 2  192 ? -3.664  -5.311  -11.068 1.00 61.69 192 B 1 
ATOM   5304  N NH2  . ARG B 2  192 ? -1.951  -3.978  -10.715 1.00 59.00 192 B 1 
ATOM   5305  N N    . THR B 2  193 ? -10.593 -1.589  -10.380 1.00 83.80 193 B 1 
ATOM   5306  C CA   . THR B 2  193 ? -11.957 -2.113  -10.367 1.00 83.29 193 B 1 
ATOM   5307  C C    . THR B 2  193 ? -12.046 -3.318  -11.297 1.00 82.80 193 B 1 
ATOM   5308  O O    . THR B 2  193 ? -11.474 -3.308  -12.385 1.00 79.71 193 B 1 
ATOM   5309  C CB   . THR B 2  193 ? -12.952 -1.016  -10.785 1.00 81.45 193 B 1 
ATOM   5310  O OG1  . THR B 2  193 ? -12.852 0.086   -9.909  1.00 70.31 193 B 1 
ATOM   5311  C CG2  . THR B 2  193 ? -14.402 -1.457  -10.731 1.00 70.90 193 B 1 
ATOM   5312  N N    . TYR B 2  194 ? -12.770 -4.347  -10.880 1.00 81.97 194 B 1 
ATOM   5313  C CA   . TYR B 2  194 ? -12.985 -5.540  -11.693 1.00 82.27 194 B 1 
ATOM   5314  C C    . TYR B 2  194 ? -13.937 -5.254  -12.855 1.00 81.55 194 B 1 
ATOM   5315  O O    . TYR B 2  194 ? -14.975 -4.613  -12.669 1.00 79.09 194 B 1 
ATOM   5316  C CB   . TYR B 2  194 ? -13.525 -6.661  -10.809 1.00 81.41 194 B 1 
ATOM   5317  C CG   . TYR B 2  194 ? -13.642 -7.994  -11.511 1.00 81.93 194 B 1 
ATOM   5318  C CD1  . TYR B 2  194 ? -14.775 -8.297  -12.286 1.00 78.44 194 B 1 
ATOM   5319  C CD2  . TYR B 2  194 ? -12.616 -8.945  -11.390 1.00 78.83 194 B 1 
ATOM   5320  C CE1  . TYR B 2  194 ? -14.891 -9.541  -12.928 1.00 77.29 194 B 1 
ATOM   5321  C CE2  . TYR B 2  194 ? -12.723 -10.193 -12.021 1.00 76.91 194 B 1 
ATOM   5322  C CZ   . TYR B 2  194 ? -13.864 -10.491 -12.788 1.00 80.24 194 B 1 
ATOM   5323  O OH   . TYR B 2  194 ? -13.978 -11.714 -13.394 1.00 77.71 194 B 1 
ATOM   5324  N N    . ALA B 2  195 ? -13.617 -5.787  -14.018 1.00 80.37 195 B 1 
ATOM   5325  C CA   . ALA B 2  195 ? -14.524 -5.816  -15.152 1.00 78.80 195 B 1 
ATOM   5326  C C    . ALA B 2  195 ? -14.380 -7.131  -15.918 1.00 78.56 195 B 1 
ATOM   5327  O O    . ALA B 2  195 ? -13.270 -7.593  -16.174 1.00 74.57 195 B 1 
ATOM   5328  C CB   . ALA B 2  195 ? -14.247 -4.614  -16.051 1.00 75.10 195 B 1 
ATOM   5329  N N    . THR B 2  196 ? -15.506 -7.710  -16.309 1.00 78.39 196 B 1 
ATOM   5330  C CA   . THR B 2  196 ? -15.507 -8.871  -17.196 1.00 77.80 196 B 1 
ATOM   5331  C C    . THR B 2  196 ? -15.229 -8.435  -18.628 1.00 77.41 196 B 1 
ATOM   5332  O O    . THR B 2  196 ? -15.832 -7.490  -19.134 1.00 73.78 196 B 1 
ATOM   5333  C CB   . THR B 2  196 ? -16.818 -9.654  -17.096 1.00 75.81 196 B 1 
ATOM   5334  O OG1  . THR B 2  196 ? -16.979 -10.113 -15.774 1.00 66.48 196 B 1 
ATOM   5335  C CG2  . THR B 2  196 ? -16.829 -10.895 -17.979 1.00 65.87 196 B 1 
ATOM   5336  N N    . ASP B 2  197 ? -14.325 -9.163  -19.272 1.00 74.11 197 B 1 
ATOM   5337  C CA   . ASP B 2  197 ? -14.044 -9.075  -20.699 1.00 73.35 197 B 1 
ATOM   5338  C C    . ASP B 2  197 ? -14.142 -10.478 -21.317 1.00 74.74 197 B 1 
ATOM   5339  O O    . ASP B 2  197 ? -14.273 -11.476 -20.604 1.00 70.09 197 B 1 
ATOM   5340  C CB   . ASP B 2  197 ? -12.666 -8.419  -20.901 1.00 67.85 197 B 1 
ATOM   5341  C CG   . ASP B 2  197 ? -12.453 -7.832  -22.296 1.00 61.01 197 B 1 
ATOM   5342  O OD1  . ASP B 2  197 ? -13.372 -7.955  -23.138 1.00 56.19 197 B 1 
ATOM   5343  O OD2  . ASP B 2  197 ? -11.369 -7.248  -22.514 1.00 55.38 197 B 1 
ATOM   5344  N N    . TYR B 2  198 ? -14.092 -10.562 -22.637 1.00 71.76 198 B 1 
ATOM   5345  C CA   . TYR B 2  198 ? -14.171 -11.830 -23.348 1.00 71.10 198 B 1 
ATOM   5346  C C    . TYR B 2  198 ? -12.946 -12.061 -24.221 1.00 71.03 198 B 1 
ATOM   5347  O O    . TYR B 2  198 ? -12.582 -11.238 -25.053 1.00 66.87 198 B 1 
ATOM   5348  C CB   . TYR B 2  198 ? -15.453 -11.896 -24.168 1.00 68.12 198 B 1 
ATOM   5349  C CG   . TYR B 2  198 ? -16.692 -12.083 -23.324 1.00 67.52 198 B 1 
ATOM   5350  C CD1  . TYR B 2  198 ? -17.077 -13.369 -22.928 1.00 63.82 198 B 1 
ATOM   5351  C CD2  . TYR B 2  198 ? -17.454 -10.974 -22.914 1.00 63.95 198 B 1 
ATOM   5352  C CE1  . TYR B 2  198 ? -18.214 -13.567 -22.137 1.00 61.54 198 B 1 
ATOM   5353  C CE2  . TYR B 2  198 ? -18.595 -11.158 -22.117 1.00 61.70 198 B 1 
ATOM   5354  C CZ   . TYR B 2  198 ? -18.973 -12.461 -21.733 1.00 62.97 198 B 1 
ATOM   5355  O OH   . TYR B 2  198 ? -20.084 -12.663 -20.965 1.00 59.58 198 B 1 
ATOM   5356  N N    . LYS B 2  199 ? -12.381 -13.257 -24.109 1.00 67.00 199 B 1 
ATOM   5357  C CA   . LYS B 2  199 ? -11.489 -13.799 -25.127 1.00 66.63 199 B 1 
ATOM   5358  C C    . LYS B 2  199 ? -12.294 -14.631 -26.113 1.00 68.57 199 B 1 
ATOM   5359  O O    . LYS B 2  199 ? -13.035 -15.536 -25.728 1.00 65.60 199 B 1 
ATOM   5360  C CB   . LYS B 2  199 ? -10.340 -14.593 -24.502 1.00 61.34 199 B 1 
ATOM   5361  C CG   . LYS B 2  199 ? -9.120  -13.689 -24.277 1.00 54.41 199 B 1 
ATOM   5362  C CD   . LYS B 2  199 ? -7.912  -14.512 -23.846 1.00 49.87 199 B 1 
ATOM   5363  C CE   . LYS B 2  199 ? -6.644  -13.667 -23.874 1.00 43.06 199 B 1 
ATOM   5364  N NZ   . LYS B 2  199 ? -5.428  -14.484 -23.683 1.00 38.74 199 B 1 
ATOM   5365  N N    . MET B 2  200 ? -12.099 -14.327 -27.379 1.00 64.66 200 B 1 
ATOM   5366  C CA   . MET B 2  200 ? -12.613 -15.152 -28.465 1.00 63.60 200 B 1 
ATOM   5367  C C    . MET B 2  200 ? -11.614 -16.270 -28.731 1.00 64.44 200 B 1 
ATOM   5368  O O    . MET B 2  200 ? -10.465 -16.014 -29.078 1.00 60.69 200 B 1 
ATOM   5369  C CB   . MET B 2  200 ? -12.846 -14.295 -29.707 1.00 59.29 200 B 1 
ATOM   5370  C CG   . MET B 2  200 ? -13.938 -13.247 -29.480 1.00 53.97 200 B 1 
ATOM   5371  S SD   . MET B 2  200 ? -15.607 -13.918 -29.198 1.00 48.17 200 B 1 
ATOM   5372  C CE   . MET B 2  200 ? -16.092 -14.267 -30.901 1.00 44.49 200 B 1 
ATOM   5373  N N    . LEU B 2  201 ? -12.065 -17.502 -28.563 1.00 62.38 201 B 1 
ATOM   5374  C CA   . LEU B 2  201 ? -11.263 -18.680 -28.826 1.00 61.79 201 B 1 
ATOM   5375  C C    . LEU B 2  201 ? -11.863 -19.432 -30.006 1.00 62.68 201 B 1 
ATOM   5376  O O    . LEU B 2  201 ? -13.027 -19.831 -29.982 1.00 59.68 201 B 1 
ATOM   5377  C CB   . LEU B 2  201 ? -11.159 -19.520 -27.555 1.00 57.16 201 B 1 
ATOM   5378  C CG   . LEU B 2  201 ? -10.183 -18.890 -26.543 1.00 50.54 201 B 1 
ATOM   5379  C CD1  . LEU B 2  201 ? -10.337 -19.483 -25.170 1.00 46.30 201 B 1 
ATOM   5380  C CD2  . LEU B 2  201 ? -8.736  -19.074 -26.977 1.00 45.76 201 B 1 
ATOM   5381  N N    . LEU B 2  202 ? -11.043 -19.625 -31.035 1.00 60.60 202 B 1 
ATOM   5382  C CA   . LEU B 2  202 ? -11.397 -20.514 -32.130 1.00 59.26 202 B 1 
ATOM   5383  C C    . LEU B 2  202 ? -11.307 -21.951 -31.623 1.00 59.27 202 B 1 
ATOM   5384  O O    . LEU B 2  202 ? -10.221 -22.464 -31.353 1.00 55.90 202 B 1 
ATOM   5385  C CB   . LEU B 2  202 ? -10.481 -20.239 -33.330 1.00 55.43 202 B 1 
ATOM   5386  C CG   . LEU B 2  202 ? -10.999 -19.086 -34.207 1.00 49.46 202 B 1 
ATOM   5387  C CD1  . LEU B 2  202 ? -9.884  -18.493 -35.048 1.00 44.78 202 B 1 
ATOM   5388  C CD2  . LEU B 2  202 ? -12.080 -19.568 -35.169 1.00 45.58 202 B 1 
ATOM   5389  N N    . ARG B 2  203 ? -12.447 -22.582 -31.495 1.00 59.46 203 B 1 
ATOM   5390  C CA   . ARG B 2  203 ? -12.526 -24.006 -31.189 1.00 59.19 203 B 1 
ATOM   5391  C C    . ARG B 2  203 ? -12.787 -24.757 -32.482 1.00 59.61 203 B 1 
ATOM   5392  O O    . ARG B 2  203 ? -13.853 -24.614 -33.074 1.00 55.34 203 B 1 
ATOM   5393  C CB   . ARG B 2  203 ? -13.583 -24.252 -30.110 1.00 54.97 203 B 1 
ATOM   5394  C CG   . ARG B 2  203 ? -13.277 -25.536 -29.339 1.00 50.32 203 B 1 
ATOM   5395  C CD   . ARG B 2  203 ? -14.301 -25.742 -28.224 1.00 47.56 203 B 1 
ATOM   5396  N NE   . ARG B 2  203 ? -13.802 -26.729 -27.261 1.00 43.49 203 B 1 
ATOM   5397  C CZ   . ARG B 2  203 ? -14.342 -27.068 -26.107 1.00 39.80 203 B 1 
ATOM   5398  N NH1  . ARG B 2  203 ? -15.498 -26.617 -25.698 1.00 38.15 203 B 1 
ATOM   5399  N NH2  . ARG B 2  203 ? -13.700 -27.879 -25.331 1.00 35.93 203 B 1 
ATOM   5400  N N    . ASN B 2  204 ? -11.817 -25.572 -32.884 1.00 55.75 204 B 1 
ATOM   5401  C CA   . ASN B 2  204 ? -12.087 -26.578 -33.896 1.00 54.20 204 B 1 
ATOM   5402  C C    . ASN B 2  204 ? -12.947 -27.661 -33.263 1.00 53.57 204 B 1 
ATOM   5403  O O    . ASN B 2  204 ? -12.490 -28.424 -32.413 1.00 50.12 204 B 1 
ATOM   5404  C CB   . ASN B 2  204 ? -10.771 -27.118 -34.475 1.00 50.11 204 B 1 
ATOM   5405  C CG   . ASN B 2  204 ? -10.252 -26.251 -35.606 1.00 45.39 204 B 1 
ATOM   5406  O OD1  . ASN B 2  204 ? -10.991 -25.535 -36.252 1.00 42.10 204 B 1 
ATOM   5407  N ND2  . ASN B 2  204 ? -8.976  -26.320 -35.881 1.00 42.39 204 B 1 
ATOM   5408  N N    . THR B 2  205 ? -14.196 -27.703 -33.652 1.00 50.77 205 B 1 
ATOM   5409  C CA   . THR B 2  205 ? -15.034 -28.851 -33.329 1.00 49.78 205 B 1 
ATOM   5410  C C    . THR B 2  205 ? -14.582 -30.047 -34.161 1.00 49.08 205 B 1 
ATOM   5411  O O    . THR B 2  205 ? -14.079 -29.904 -35.275 1.00 45.74 205 B 1 
ATOM   5412  C CB   . THR B 2  205 ? -16.522 -28.556 -33.536 1.00 46.21 205 B 1 
ATOM   5413  O OG1  . THR B 2  205 ? -16.769 -28.056 -34.819 1.00 42.80 205 B 1 
ATOM   5414  C CG2  . THR B 2  205 ? -17.036 -27.532 -32.533 1.00 42.49 205 B 1 
ATOM   5415  N N    . THR B 2  206 ? -14.790 -31.239 -33.634 1.00 49.69 206 B 1 
ATOM   5416  C CA   . THR B 2  206 ? -14.471 -32.497 -34.331 1.00 49.08 206 B 1 
ATOM   5417  C C    . THR B 2  206 ? -15.157 -32.642 -35.693 1.00 49.23 206 B 1 
ATOM   5418  O O    . THR B 2  206 ? -14.699 -33.404 -36.534 1.00 45.18 206 B 1 
ATOM   5419  C CB   . THR B 2  206 ? -14.872 -33.697 -33.464 1.00 45.07 206 B 1 
ATOM   5420  O OG1  . THR B 2  206 ? -16.130 -33.459 -32.862 1.00 41.96 206 B 1 
ATOM   5421  C CG2  . THR B 2  206 ? -13.873 -33.947 -32.341 1.00 40.98 206 B 1 
ATOM   5422  N N    . SER B 2  207 ? -16.225 -31.903 -35.928 1.00 45.63 207 B 1 
ATOM   5423  C CA   . SER B 2  207 ? -16.919 -31.836 -37.215 1.00 46.04 207 B 1 
ATOM   5424  C C    . SER B 2  207 ? -16.279 -30.875 -38.232 1.00 45.89 207 B 1 
ATOM   5425  O O    . SER B 2  207 ? -16.889 -30.596 -39.262 1.00 43.16 207 B 1 
ATOM   5426  C CB   . SER B 2  207 ? -18.387 -31.480 -36.986 1.00 43.69 207 B 1 
ATOM   5427  O OG   . SER B 2  207 ? -18.513 -30.246 -36.313 1.00 40.97 207 B 1 
ATOM   5428  N N    . GLY B 2  208 ? -15.097 -30.347 -37.954 1.00 49.94 208 B 1 
ATOM   5429  C CA   . GLY B 2  208 ? -14.381 -29.421 -38.839 1.00 50.93 208 B 1 
ATOM   5430  C C    . GLY B 2  208 ? -14.927 -27.993 -38.860 1.00 52.64 208 B 1 
ATOM   5431  O O    . GLY B 2  208 ? -14.336 -27.131 -39.511 1.00 48.68 208 B 1 
ATOM   5432  N N    . ASN B 2  209 ? -16.032 -27.724 -38.172 1.00 52.32 209 B 1 
ATOM   5433  C CA   . ASN B 2  209 ? -16.530 -26.362 -38.042 1.00 52.82 209 B 1 
ATOM   5434  C C    . ASN B 2  209 ? -15.735 -25.620 -36.972 1.00 53.06 209 B 1 
ATOM   5435  O O    . ASN B 2  209 ? -15.664 -26.047 -35.818 1.00 50.33 209 B 1 
ATOM   5436  C CB   . ASN B 2  209 ? -18.036 -26.358 -37.761 1.00 49.37 209 B 1 
ATOM   5437  C CG   . ASN B 2  209 ? -18.875 -26.510 -39.018 1.00 44.94 209 B 1 
ATOM   5438  O OD1  . ASN B 2  209 ? -18.453 -26.272 -40.132 1.00 41.90 209 B 1 
ATOM   5439  N ND2  . ASN B 2  209 ? -20.125 -26.874 -38.864 1.00 41.80 209 B 1 
ATOM   5440  N N    . VAL B 2  210 ? -15.180 -24.491 -37.365 1.00 55.17 210 B 1 
ATOM   5441  C CA   . VAL B 2  210 ? -14.543 -23.555 -36.447 1.00 57.17 210 B 1 
ATOM   5442  C C    . VAL B 2  210 ? -15.645 -22.757 -35.762 1.00 58.67 210 B 1 
ATOM   5443  O O    . VAL B 2  210 ? -16.325 -21.952 -36.393 1.00 55.54 210 B 1 
ATOM   5444  C CB   . VAL B 2  210 ? -13.546 -22.649 -37.191 1.00 53.65 210 B 1 
ATOM   5445  C CG1  . VAL B 2  210 ? -12.826 -21.743 -36.204 1.00 48.04 210 B 1 
ATOM   5446  C CG2  . VAL B 2  210 ? -12.489 -23.469 -37.934 1.00 47.80 210 B 1 
ATOM   5447  N N    . THR B 2  211 ? -15.841 -23.002 -34.479 1.00 60.09 211 B 1 
ATOM   5448  C CA   . THR B 2  211 ? -16.766 -22.221 -33.660 1.00 60.74 211 B 1 
ATOM   5449  C C    . THR B 2  211 ? -15.979 -21.239 -32.808 1.00 61.60 211 B 1 
ATOM   5450  O O    . THR B 2  211 ? -15.045 -21.616 -32.101 1.00 59.18 211 B 1 
ATOM   5451  C CB   . THR B 2  211 ? -17.673 -23.107 -32.797 1.00 56.44 211 B 1 
ATOM   5452  O OG1  . THR B 2  211 ? -16.945 -24.123 -32.152 1.00 50.79 211 B 1 
ATOM   5453  C CG2  . THR B 2  211 ? -18.750 -23.786 -33.643 1.00 49.12 211 B 1 
ATOM   5454  N N    . LEU B 2  212 ? -16.370 -19.973 -32.881 1.00 62.02 212 B 1 
ATOM   5455  C CA   . LEU B 2  212 ? -15.855 -18.943 -31.990 1.00 62.48 212 B 1 
ATOM   5456  C C    . LEU B 2  212 ? -16.562 -19.065 -30.643 1.00 64.46 212 B 1 
ATOM   5457  O O    . LEU B 2  212 ? -17.749 -18.755 -30.523 1.00 61.46 212 B 1 
ATOM   5458  C CB   . LEU B 2  212 ? -16.049 -17.564 -32.635 1.00 58.23 212 B 1 
ATOM   5459  C CG   . LEU B 2  212 ? -14.891 -17.175 -33.568 1.00 52.24 212 B 1 
ATOM   5460  C CD1  . LEU B 2  212 ? -15.347 -16.168 -34.611 1.00 47.88 212 B 1 
ATOM   5461  C CD2  . LEU B 2  212 ? -13.748 -16.545 -32.772 1.00 48.34 212 B 1 
ATOM   5462  N N    . GLU B 2  213 ? -15.830 -19.517 -29.645 1.00 65.61 213 B 1 
ATOM   5463  C CA   . GLU B 2  213 ? -16.334 -19.642 -28.285 1.00 66.34 213 B 1 
ATOM   5464  C C    . GLU B 2  213 ? -15.888 -18.425 -27.473 1.00 67.83 213 B 1 
ATOM   5465  O O    . GLU B 2  213 ? -14.697 -18.108 -27.402 1.00 64.97 213 B 1 
ATOM   5466  C CB   . GLU B 2  213 ? -15.882 -20.990 -27.710 1.00 62.17 213 B 1 
ATOM   5467  C CG   . GLU B 2  213 ? -16.769 -21.462 -26.555 1.00 55.99 213 B 1 
ATOM   5468  C CD   . GLU B 2  213 ? -16.417 -22.884 -26.094 1.00 51.70 213 B 1 
ATOM   5469  O OE1  . GLU B 2  213 ? -17.331 -23.619 -25.667 1.00 48.32 213 B 1 
ATOM   5470  O OE2  . GLU B 2  213 ? -15.224 -23.260 -26.151 1.00 49.60 213 B 1 
ATOM   5471  N N    . LYS B 2  214 ? -16.847 -17.726 -26.877 1.00 69.43 214 B 1 
ATOM   5472  C CA   . LYS B 2  214 ? -16.573 -16.611 -25.972 1.00 70.69 214 B 1 
ATOM   5473  C C    . LYS B 2  214 ? -16.291 -17.156 -24.581 1.00 72.43 214 B 1 
ATOM   5474  O O    . LYS B 2  214 ? -17.171 -17.759 -23.965 1.00 70.50 214 B 1 
ATOM   5475  C CB   . LYS B 2  214 ? -17.750 -15.629 -25.937 1.00 66.71 214 B 1 
ATOM   5476  C CG   . LYS B 2  214 ? -17.746 -14.622 -27.096 1.00 60.64 214 B 1 
ATOM   5477  C CD   . LYS B 2  214 ? -18.867 -13.605 -26.883 1.00 57.91 214 B 1 
ATOM   5478  C CE   . LYS B 2  214 ? -18.819 -12.444 -27.876 1.00 52.66 214 B 1 
ATOM   5479  N NZ   . LYS B 2  214 ? -19.802 -11.395 -27.502 1.00 48.95 214 B 1 
ATOM   5480  N N    . ILE B 2  215 ? -15.100 -16.903 -24.086 1.00 69.77 215 B 1 
ATOM   5481  C CA   . ILE B 2  215 ? -14.736 -17.239 -22.711 1.00 70.00 215 B 1 
ATOM   5482  C C    . ILE B 2  215 ? -14.661 -15.946 -21.901 1.00 71.99 215 B 1 
ATOM   5483  O O    . ILE B 2  215 ? -13.866 -15.067 -22.244 1.00 69.88 215 B 1 
ATOM   5484  C CB   . ILE B 2  215 ? -13.434 -18.061 -22.649 1.00 66.88 215 B 1 
ATOM   5485  C CG1  . ILE B 2  215 ? -13.629 -19.354 -23.468 1.00 61.29 215 B 1 
ATOM   5486  C CG2  . ILE B 2  215 ? -13.067 -18.364 -21.192 1.00 59.95 215 B 1 
ATOM   5487  C CD1  . ILE B 2  215 ? -12.516 -20.381 -23.315 1.00 56.00 215 B 1 
ATOM   5488  N N    . PRO B 2  216 ? -15.466 -15.815 -20.827 1.00 73.31 216 B 1 
ATOM   5489  C CA   . PRO B 2  216 ? -15.376 -14.671 -19.935 1.00 74.12 216 B 1 
ATOM   5490  C C    . PRO B 2  216 ? -14.048 -14.703 -19.180 1.00 75.61 216 B 1 
ATOM   5491  O O    . PRO B 2  216 ? -13.643 -15.739 -18.641 1.00 73.62 216 B 1 
ATOM   5492  C CB   . PRO B 2  216 ? -16.583 -14.776 -19.002 1.00 70.83 216 B 1 
ATOM   5493  C CG   . PRO B 2  216 ? -16.865 -16.273 -18.962 1.00 68.01 216 B 1 
ATOM   5494  C CD   . PRO B 2  216 ? -16.468 -16.746 -20.355 1.00 71.82 216 B 1 
ATOM   5495  N N    . VAL B 2  217 ? -13.396 -13.559 -19.136 1.00 72.75 217 B 1 
ATOM   5496  C CA   . VAL B 2  217 ? -12.126 -13.362 -18.446 1.00 73.05 217 B 1 
ATOM   5497  C C    . VAL B 2  217 ? -12.260 -12.147 -17.542 1.00 74.35 217 B 1 
ATOM   5498  O O    . VAL B 2  217 ? -12.700 -11.089 -17.981 1.00 71.35 217 B 1 
ATOM   5499  C CB   . VAL B 2  217 ? -10.973 -13.185 -19.446 1.00 69.44 217 B 1 
ATOM   5500  C CG1  . VAL B 2  217 ? -9.651  -13.092 -18.703 1.00 61.62 217 B 1 
ATOM   5501  C CG2  . VAL B 2  217 ? -10.868 -14.361 -20.422 1.00 61.92 217 B 1 
ATOM   5502  N N    . GLY B 2  218 ? -11.892 -12.301 -16.282 1.00 75.09 218 B 1 
ATOM   5503  C CA   . GLY B 2  218 ? -11.819 -11.169 -15.374 1.00 74.31 218 B 1 
ATOM   5504  C C    . GLY B 2  218 ? -10.607 -10.304 -15.691 1.00 75.90 218 B 1 
ATOM   5505  O O    . GLY B 2  218 ? -9.499  -10.804 -15.859 1.00 72.18 218 B 1 
ATOM   5506  N N    . THR B 2  219 ? -10.832 -9.008  -15.758 1.00 76.66 219 B 1 
ATOM   5507  C CA   . THR B 2  219 ? -9.774  -8.015  -15.917 1.00 76.67 219 B 1 
ATOM   5508  C C    . THR B 2  219 ? -9.875  -6.982  -14.806 1.00 78.74 219 B 1 
ATOM   5509  O O    . THR B 2  219 ? -10.954 -6.708  -14.287 1.00 75.13 219 B 1 
ATOM   5510  C CB   . THR B 2  219 ? -9.821  -7.342  -17.295 1.00 71.83 219 B 1 
ATOM   5511  O OG1  . THR B 2  219 ? -11.029 -6.668  -17.507 1.00 63.73 219 B 1 
ATOM   5512  C CG2  . THR B 2  219 ? -9.657  -8.336  -18.440 1.00 62.20 219 B 1 
ATOM   5513  N N    . GLU B 2  220 ? -8.742  -6.403  -14.440 1.00 78.18 220 B 1 
ATOM   5514  C CA   . GLU B 2  220 ? -8.687  -5.275  -13.520 1.00 77.63 220 B 1 
ATOM   5515  C C    . GLU B 2  220 ? -8.461  -3.998  -14.334 1.00 78.14 220 B 1 
ATOM   5516  O O    . GLU B 2  220 ? -7.471  -3.883  -15.060 1.00 74.47 220 B 1 
ATOM   5517  C CB   . GLU B 2  220 ? -7.573  -5.503  -12.487 1.00 74.45 220 B 1 
ATOM   5518  C CG   . GLU B 2  220 ? -7.858  -6.655  -11.505 1.00 68.93 220 B 1 
ATOM   5519  C CD   . GLU B 2  220 ? -8.786  -6.287  -10.339 1.00 64.29 220 B 1 
ATOM   5520  O OE1  . GLU B 2  220 ? -9.306  -7.214  -9.683  1.00 57.37 220 B 1 
ATOM   5521  O OE2  . GLU B 2  220 ? -8.953  -5.077  -10.059 1.00 59.00 220 B 1 
ATOM   5522  N N    . ILE B 2  221 ? -9.385  -3.055  -14.220 1.00 77.30 221 B 1 
ATOM   5523  C CA   . ILE B 2  221 ? -9.302  -1.756  -14.886 1.00 76.54 221 B 1 
ATOM   5524  C C    . ILE B 2  221 ? -8.832  -0.715  -13.874 1.00 77.89 221 B 1 
ATOM   5525  O O    . ILE B 2  221 ? -9.208  -0.759  -12.704 1.00 74.84 221 B 1 
ATOM   5526  C CB   . ILE B 2  221 ? -10.648 -1.384  -15.550 1.00 72.68 221 B 1 
ATOM   5527  C CG1  . ILE B 2  221 ? -11.081 -2.489  -16.546 1.00 65.44 221 B 1 
ATOM   5528  C CG2  . ILE B 2  221 ? -10.544 -0.035  -16.275 1.00 63.67 221 B 1 
ATOM   5529  C CD1  . ILE B 2  221 ? -12.410 -2.208  -17.252 1.00 59.18 221 B 1 
ATOM   5530  N N    . GLU B 2  222 ? -8.031  0.249   -14.324 1.00 78.35 222 B 1 
ATOM   5531  C CA   . GLU B 2  222 ? -7.632  1.386   -13.500 1.00 76.82 222 B 1 
ATOM   5532  C C    . GLU B 2  222 ? -8.846  2.199   -13.054 1.00 77.37 222 B 1 
ATOM   5533  O O    . GLU B 2  222 ? -9.693  2.583   -13.854 1.00 71.61 222 B 1 
ATOM   5534  C CB   . GLU B 2  222 ? -6.659  2.299   -14.252 1.00 73.72 222 B 1 
ATOM   5535  C CG   . GLU B 2  222 ? -5.276  1.683   -14.456 1.00 67.00 222 B 1 
ATOM   5536  C CD   . GLU B 2  222 ? -4.489  1.496   -13.147 1.00 61.72 222 B 1 
ATOM   5537  O OE1  . GLU B 2  222 ? -3.731  0.511   -13.049 1.00 54.86 222 B 1 
ATOM   5538  O OE2  . GLU B 2  222 ? -4.566  2.340   -12.235 1.00 55.80 222 B 1 
ATOM   5539  N N    . GLY B 2  223 ? -8.888  2.485   -11.767 1.00 78.99 223 B 1 
ATOM   5540  C CA   . GLY B 2  223 ? -9.958  3.234   -11.137 1.00 79.79 223 B 1 
ATOM   5541  C C    . GLY B 2  223 ? -10.260 2.654   -9.761  1.00 82.28 223 B 1 
ATOM   5542  O O    . GLY B 2  223 ? -10.394 1.449   -9.588  1.00 79.13 223 B 1 
ATOM   5543  N N    . MET B 2  224 ? -10.380 3.524   -8.770  1.00 83.06 224 B 1 
ATOM   5544  C CA   . MET B 2  224 ? -10.670 3.088   -7.405  1.00 84.65 224 B 1 
ATOM   5545  C C    . MET B 2  224 ? -12.045 2.424   -7.327  1.00 85.33 224 B 1 
ATOM   5546  O O    . MET B 2  224 ? -13.049 3.012   -7.720  1.00 82.67 224 B 1 
ATOM   5547  C CB   . MET B 2  224 ? -10.569 4.301   -6.477  1.00 83.37 224 B 1 
ATOM   5548  C CG   . MET B 2  224 ? -10.873 3.969   -5.020  1.00 80.10 224 B 1 
ATOM   5549  S SD   . MET B 2  224 ? -10.654 5.295   -3.787  1.00 78.71 224 B 1 
ATOM   5550  C CE   . MET B 2  224 ? -10.499 6.800   -4.755  1.00 70.44 224 B 1 
ATOM   5551  N N    . ASN B 2  225 ? -12.094 1.232   -6.741  1.00 87.75 225 B 1 
ATOM   5552  C CA   . ASN B 2  225 ? -13.340 0.541   -6.427  1.00 88.23 225 B 1 
ATOM   5553  C C    . ASN B 2  225 ? -13.975 1.151   -5.165  1.00 88.42 225 B 1 
ATOM   5554  O O    . ASN B 2  225 ? -13.894 0.594   -4.067  1.00 86.93 225 B 1 
ATOM   5555  C CB   . ASN B 2  225 ? -13.068 -0.969  -6.317  1.00 87.48 225 B 1 
ATOM   5556  C CG   . ASN B 2  225 ? -14.332 -1.772  -6.042  1.00 87.72 225 B 1 
ATOM   5557  O OD1  . ASN B 2  225 ? -15.438 -1.265  -5.921  1.00 81.90 225 B 1 
ATOM   5558  N ND2  . ASN B 2  225 ? -14.183 -3.070  -5.911  1.00 82.03 225 B 1 
ATOM   5559  N N    . ILE B 2  226 ? -14.581 2.311   -5.328  1.00 86.40 226 B 1 
ATOM   5560  C CA   . ILE B 2  226 ? -15.209 3.032   -4.214  1.00 86.23 226 B 1 
ATOM   5561  C C    . ILE B 2  226 ? -16.326 2.190   -3.592  1.00 87.20 226 B 1 
ATOM   5562  O O    . ILE B 2  226 ? -16.447 2.143   -2.377  1.00 86.26 226 B 1 
ATOM   5563  C CB   . ILE B 2  226 ? -15.722 4.421   -4.659  1.00 83.76 226 B 1 
ATOM   5564  C CG1  . ILE B 2  226 ? -14.591 5.252   -5.310  1.00 75.72 226 B 1 
ATOM   5565  C CG2  . ILE B 2  226 ? -16.304 5.182   -3.457  1.00 75.12 226 B 1 
ATOM   5566  C CD1  . ILE B 2  226 ? -15.033 6.610   -5.861  1.00 69.43 226 B 1 
ATOM   5567  N N    . LEU B 2  227 ? -17.091 1.474   -4.406  1.00 87.52 227 B 1 
ATOM   5568  C CA   . LEU B 2  227 ? -18.207 0.646   -3.953  1.00 86.93 227 B 1 
ATOM   5569  C C    . LEU B 2  227 ? -17.749 -0.456  -2.982  1.00 87.84 227 B 1 
ATOM   5570  O O    . LEU B 2  227 ? -18.332 -0.621  -1.908  1.00 86.49 227 B 1 
ATOM   5571  C CB   . LEU B 2  227 ? -18.897 0.069   -5.203  1.00 84.38 227 B 1 
ATOM   5572  C CG   . LEU B 2  227 ? -20.198 -0.693  -4.900  1.00 78.58 227 B 1 
ATOM   5573  C CD1  . LEU B 2  227 ? -21.298 0.245   -4.418  1.00 73.43 227 B 1 
ATOM   5574  C CD2  . LEU B 2  227 ? -20.686 -1.390  -6.170  1.00 73.20 227 B 1 
ATOM   5575  N N    . GLY B 2  228 ? -16.687 -1.162  -3.322  1.00 89.60 228 B 1 
ATOM   5576  C CA   . GLY B 2  228 ? -16.110 -2.189  -2.456  1.00 90.12 228 B 1 
ATOM   5577  C C    . GLY B 2  228 ? -15.516 -1.620  -1.167  1.00 91.33 228 B 1 
ATOM   5578  O O    . GLY B 2  228 ? -15.722 -2.170  -0.087  1.00 89.78 228 B 1 
ATOM   5579  N N    . LEU B 2  229 ? -14.844 -0.474  -1.260  1.00 90.42 229 B 1 
ATOM   5580  C CA   . LEU B 2  229 ? -14.290 0.211   -0.088  1.00 90.83 229 B 1 
ATOM   5581  C C    . LEU B 2  229 ? -15.389 0.749   0.840   1.00 91.48 229 B 1 
ATOM   5582  O O    . LEU B 2  229 ? -15.258 0.651   2.056   1.00 90.72 229 B 1 
ATOM   5583  C CB   . LEU B 2  229 ? -13.356 1.342   -0.543  1.00 89.99 229 B 1 
ATOM   5584  C CG   . LEU B 2  229 ? -12.069 0.866   -1.249  1.00 88.62 229 B 1 
ATOM   5585  C CD1  . LEU B 2  229 ? -11.304 2.084   -1.753  1.00 84.46 229 B 1 
ATOM   5586  C CD2  . LEU B 2  229 ? -11.151 0.073   -0.321  1.00 84.11 229 B 1 
ATOM   5587  N N    . VAL B 2  230 ? -16.476 1.268   0.284   1.00 90.54 230 B 1 
ATOM   5588  C CA   . VAL B 2  230 ? -17.655 1.718   1.036   1.00 90.01 230 B 1 
ATOM   5589  C C    . VAL B 2  230 ? -18.267 0.562   1.821   1.00 90.60 230 B 1 
ATOM   5590  O O    . VAL B 2  230 ? -18.468 0.686   3.029   1.00 90.18 230 B 1 
ATOM   5591  C CB   . VAL B 2  230 ? -18.684 2.365   0.083   1.00 88.62 230 B 1 
ATOM   5592  C CG1  . VAL B 2  230 ? -20.092 2.487   0.684   1.00 83.35 230 B 1 
ATOM   5593  C CG2  . VAL B 2  230 ? -18.243 3.780   -0.299  1.00 84.60 230 B 1 
ATOM   5594  N N    . LEU B 2  231 ? -18.517 -0.568  1.171   1.00 90.50 231 B 1 
ATOM   5595  C CA   . LEU B 2  231 ? -19.091 -1.727  1.849   1.00 90.99 231 B 1 
ATOM   5596  C C    . LEU B 2  231 ? -18.152 -2.265  2.932   1.00 91.29 231 B 1 
ATOM   5597  O O    . LEU B 2  231 ? -18.592 -2.513  4.053   1.00 90.55 231 B 1 
ATOM   5598  C CB   . LEU B 2  231 ? -19.466 -2.804  0.818   1.00 90.40 231 B 1 
ATOM   5599  C CG   . LEU B 2  231 ? -20.166 -4.028  1.456   1.00 89.37 231 B 1 
ATOM   5600  C CD1  . LEU B 2  231 ? -21.477 -3.656  2.150   1.00 83.66 231 B 1 
ATOM   5601  C CD2  . LEU B 2  231 ? -20.489 -5.063  0.383   1.00 83.86 231 B 1 
ATOM   5602  N N    . PHE B 2  232 ? -16.865 -2.390  2.633   1.00 92.28 232 B 1 
ATOM   5603  C CA   . PHE B 2  232 ? -15.883 -2.851  3.611   1.00 92.25 232 B 1 
ATOM   5604  C C    . PHE B 2  232 ? -15.804 -1.925  4.829   1.00 92.62 232 B 1 
ATOM   5605  O O    . PHE B 2  232 ? -15.871 -2.400  5.960   1.00 92.34 232 B 1 
ATOM   5606  C CB   . PHE B 2  232 ? -14.513 -2.995  2.946   1.00 92.05 232 B 1 
ATOM   5607  C CG   . PHE B 2  232 ? -13.443 -3.426  3.927   1.00 91.49 232 B 1 
ATOM   5608  C CD1  . PHE B 2  232 ? -12.557 -2.485  4.479   1.00 87.63 232 B 1 
ATOM   5609  C CD2  . PHE B 2  232 ? -13.382 -4.766  4.352   1.00 87.75 232 B 1 
ATOM   5610  C CE1  . PHE B 2  232 ? -11.611 -2.879  5.436   1.00 86.17 232 B 1 
ATOM   5611  C CE2  . PHE B 2  232 ? -12.436 -5.165  5.311   1.00 85.92 232 B 1 
ATOM   5612  C CZ   . PHE B 2  232 ? -11.550 -4.219  5.851   1.00 88.02 232 B 1 
ATOM   5613  N N    . ALA B 2  233 ? -15.714 -0.616  4.614   1.00 93.14 233 B 1 
ATOM   5614  C CA   . ALA B 2  233 ? -15.639 0.358   5.696   1.00 93.01 233 B 1 
ATOM   5615  C C    . ALA B 2  233 ? -16.915 0.377   6.554   1.00 93.15 233 B 1 
ATOM   5616  O O    . ALA B 2  233 ? -16.834 0.450   7.779   1.00 91.73 233 B 1 
ATOM   5617  C CB   . ALA B 2  233 ? -15.348 1.732   5.084   1.00 92.60 233 B 1 
ATOM   5618  N N    . LEU B 2  234 ? -18.079 0.249   5.930   1.00 92.82 234 B 1 
ATOM   5619  C CA   . LEU B 2  234 ? -19.360 0.150   6.627   1.00 92.14 234 B 1 
ATOM   5620  C C    . LEU B 2  234 ? -19.399 -1.079  7.541   1.00 92.43 234 B 1 
ATOM   5621  O O    . LEU B 2  234 ? -19.687 -0.956  8.731   1.00 91.14 234 B 1 
ATOM   5622  C CB   . LEU B 2  234 ? -20.482 0.116   5.573   1.00 90.81 234 B 1 
ATOM   5623  C CG   . LEU B 2  234 ? -21.901 -0.032  6.158   1.00 84.00 234 B 1 
ATOM   5624  C CD1  . LEU B 2  234 ? -22.309 1.198   6.956   1.00 77.07 234 B 1 
ATOM   5625  C CD2  . LEU B 2  234 ? -22.906 -0.214  5.020   1.00 77.85 234 B 1 
ATOM   5626  N N    . VAL B 2  235 ? -19.082 -2.252  7.008   1.00 92.77 235 B 1 
ATOM   5627  C CA   . VAL B 2  235 ? -19.115 -3.503  7.780   1.00 92.44 235 B 1 
ATOM   5628  C C    . VAL B 2  235 ? -18.035 -3.512  8.865   1.00 92.72 235 B 1 
ATOM   5629  O O    . VAL B 2  235 ? -18.296 -3.972  9.975   1.00 91.29 235 B 1 
ATOM   5630  C CB   . VAL B 2  235 ? -19.016 -4.729  6.848   1.00 91.08 235 B 1 
ATOM   5631  C CG1  . VAL B 2  235 ? -19.176 -6.026  7.635   1.00 81.60 235 B 1 
ATOM   5632  C CG2  . VAL B 2  235 ? -20.126 -4.751  5.796   1.00 82.53 235 B 1 
ATOM   5633  N N    . LEU B 2  236 ? -16.867 -2.931  8.605   1.00 92.91 236 B 1 
ATOM   5634  C CA   . LEU B 2  236 ? -15.817 -2.750  9.607   1.00 93.07 236 B 1 
ATOM   5635  C C    . LEU B 2  236 ? -16.282 -1.846  10.755  1.00 93.04 236 B 1 
ATOM   5636  O O    . LEU B 2  236 ? -16.072 -2.186  11.913  1.00 91.78 236 B 1 
ATOM   5637  C CB   . LEU B 2  236 ? -14.555 -2.198  8.921   1.00 92.57 236 B 1 
ATOM   5638  C CG   . LEU B 2  236 ? -13.358 -2.001  9.876   1.00 92.07 236 B 1 
ATOM   5639  C CD1  . LEU B 2  236 ? -12.862 -3.319  10.462  1.00 87.05 236 B 1 
ATOM   5640  C CD2  . LEU B 2  236 ? -12.200 -1.349  9.126   1.00 87.62 236 B 1 
ATOM   5641  N N    . GLY B 2  237 ? -16.954 -0.741  10.460  1.00 93.48 237 B 1 
ATOM   5642  C CA   . GLY B 2  237 ? -17.518 0.142   11.483  1.00 92.92 237 B 1 
ATOM   5643  C C    . GLY B 2  237 ? -18.539 -0.563  12.378  1.00 93.18 237 B 1 
ATOM   5644  O O    . GLY B 2  237 ? -18.490 -0.437  13.602  1.00 91.57 237 B 1 
ATOM   5645  N N    . VAL B 2  238 ? -19.415 -1.373  11.787  1.00 92.92 238 B 1 
ATOM   5646  C CA   . VAL B 2  238 ? -20.379 -2.191  12.548  1.00 92.12 238 B 1 
ATOM   5647  C C    . VAL B 2  238 ? -19.663 -3.248  13.399  1.00 91.93 238 B 1 
ATOM   5648  O O    . VAL B 2  238 ? -20.027 -3.444  14.560  1.00 90.25 238 B 1 
ATOM   5649  C CB   . VAL B 2  238 ? -21.416 -2.845  11.611  1.00 91.54 238 B 1 
ATOM   5650  C CG1  . VAL B 2  238 ? -22.418 -3.697  12.397  1.00 85.65 238 B 1 
ATOM   5651  C CG2  . VAL B 2  238 ? -22.237 -1.791  10.858  1.00 86.76 238 B 1 
ATOM   5652  N N    . ALA B 2  239 ? -18.633 -3.891  12.861  1.00 92.12 239 B 1 
ATOM   5653  C CA   . ALA B 2  239 ? -17.837 -4.867  13.600  1.00 91.91 239 B 1 
ATOM   5654  C C    . ALA B 2  239 ? -17.115 -4.230  14.798  1.00 92.27 239 B 1 
ATOM   5655  O O    . ALA B 2  239 ? -17.174 -4.764  15.906  1.00 90.75 239 B 1 
ATOM   5656  C CB   . ALA B 2  239 ? -16.854 -5.539  12.634  1.00 91.40 239 B 1 
ATOM   5657  N N    . LEU B 2  240 ? -16.513 -3.063  14.607  1.00 92.55 240 B 1 
ATOM   5658  C CA   . LEU B 2  240 ? -15.859 -2.302  15.674  1.00 92.39 240 B 1 
ATOM   5659  C C    . LEU B 2  240 ? -16.845 -1.889  16.768  1.00 92.12 240 B 1 
ATOM   5660  O O    . LEU B 2  240 ? -16.552 -2.053  17.951  1.00 90.37 240 B 1 
ATOM   5661  C CB   . LEU B 2  240 ? -15.177 -1.064  15.077  1.00 91.63 240 B 1 
ATOM   5662  C CG   . LEU B 2  240 ? -13.899 -1.374  14.282  1.00 91.17 240 B 1 
ATOM   5663  C CD1  . LEU B 2  240 ? -13.420 -0.107  13.579  1.00 86.72 240 B 1 
ATOM   5664  C CD2  . LEU B 2  240 ? -12.783 -1.881  15.192  1.00 87.17 240 B 1 
ATOM   5665  N N    . LYS B 2  241 ? -18.032 -1.424  16.386  1.00 92.15 241 B 1 
ATOM   5666  C CA   . LYS B 2  241 ? -19.075 -1.093  17.362  1.00 91.09 241 B 1 
ATOM   5667  C C    . LYS B 2  241 ? -19.504 -2.312  18.179  1.00 90.72 241 B 1 
ATOM   5668  O O    . LYS B 2  241 ? -19.751 -2.189  19.373  1.00 87.28 241 B 1 
ATOM   5669  C CB   . LYS B 2  241 ? -20.270 -0.447  16.649  1.00 89.54 241 B 1 
ATOM   5670  C CG   . LYS B 2  241 ? -21.330 0.114   17.617  1.00 84.90 241 B 1 
ATOM   5671  C CD   . LYS B 2  241 ? -20.750 1.226   18.495  1.00 79.51 241 B 1 
ATOM   5672  C CE   . LYS B 2  241 ? -21.816 1.892   19.361  1.00 72.46 241 B 1 
ATOM   5673  N NZ   . LYS B 2  241 ? -21.259 3.080   20.057  1.00 65.07 241 B 1 
ATOM   5674  N N    . LYS B 2  242 ? -19.561 -3.475  17.546  1.00 91.32 242 B 1 
ATOM   5675  C CA   . LYS B 2  242 ? -19.918 -4.736  18.202  1.00 90.67 242 B 1 
ATOM   5676  C C    . LYS B 2  242 ? -18.870 -5.198  19.220  1.00 90.58 242 B 1 
ATOM   5677  O O    . LYS B 2  242 ? -19.238 -5.826  20.206  1.00 87.91 242 B 1 
ATOM   5678  C CB   . LYS B 2  242 ? -20.184 -5.796  17.121  1.00 89.51 242 B 1 
ATOM   5679  C CG   . LYS B 2  242 ? -20.711 -7.111  17.709  1.00 83.11 242 B 1 
ATOM   5680  C CD   . LYS B 2  242 ? -21.095 -8.107  16.609  1.00 80.36 242 B 1 
ATOM   5681  C CE   . LYS B 2  242 ? -21.608 -9.397  17.260  1.00 72.02 242 B 1 
ATOM   5682  N NZ   . LYS B 2  242 ? -22.144 -10.362 16.269  1.00 65.12 242 B 1 
ATOM   5683  N N    . LEU B 2  243 ? -17.602 -4.872  19.005  1.00 90.96 243 B 1 
ATOM   5684  C CA   . LEU B 2  243 ? -16.523 -5.188  19.949  1.00 90.04 243 B 1 
ATOM   5685  C C    . LEU B 2  243 ? -16.602 -4.373  21.250  1.00 89.49 243 B 1 
ATOM   5686  O O    . LEU B 2  243 ? -16.021 -4.776  22.254  1.00 84.21 243 B 1 
ATOM   5687  C CB   . LEU B 2  243 ? -15.161 -4.974  19.272  1.00 88.71 243 B 1 
ATOM   5688  C CG   . LEU B 2  243 ? -14.821 -5.971  18.151  1.00 87.34 243 B 1 
ATOM   5689  C CD1  . LEU B 2  243 ? -13.503 -5.558  17.504  1.00 81.85 243 B 1 
ATOM   5690  C CD2  . LEU B 2  243 ? -14.674 -7.400  18.669  1.00 81.58 243 B 1 
ATOM   5691  N N    . GLY B 2  244 ? -17.320 -3.258  21.265  1.00 89.15 244 B 1 
ATOM   5692  C CA   . GLY B 2  244 ? -17.399 -2.378  22.423  1.00 88.48 244 B 1 
ATOM   5693  C C    . GLY B 2  244 ? -16.048 -1.741  22.738  1.00 89.51 244 B 1 
ATOM   5694  O O    . GLY B 2  244 ? -15.435 -1.122  21.870  1.00 85.09 244 B 1 
ATOM   5695  N N    . GLN B 2  245 ? -15.570 -1.911  23.976  1.00 87.84 245 B 1 
ATOM   5696  C CA   . GLN B 2  245 ? -14.317 -1.306  24.446  1.00 87.38 245 B 1 
ATOM   5697  C C    . GLN B 2  245 ? -13.095 -1.709  23.614  1.00 87.62 245 B 1 
ATOM   5698  O O    . GLN B 2  245 ? -12.251 -0.872  23.325  1.00 82.62 245 B 1 
ATOM   5699  C CB   . GLN B 2  245 ? -14.092 -1.667  25.922  1.00 85.21 245 B 1 
ATOM   5700  C CG   . GLN B 2  245 ? -14.324 -0.463  26.838  1.00 74.87 245 B 1 
ATOM   5701  C CD   . GLN B 2  245 ? -14.126 -0.773  28.321  1.00 67.83 245 B 1 
ATOM   5702  O OE1  . GLN B 2  245 ? -14.024 -1.908  28.749  1.00 59.54 245 B 1 
ATOM   5703  N NE2  . GLN B 2  245 ? -14.092 0.233   29.165  1.00 57.08 245 B 1 
ATOM   5704  N N    . GLU B 2  246 ? -13.027 -2.959  23.178  1.00 88.31 246 B 1 
ATOM   5705  C CA   . GLU B 2  246 ? -11.911 -3.431  22.350  1.00 87.52 246 B 1 
ATOM   5706  C C    . GLU B 2  246 ? -11.844 -2.731  20.982  1.00 88.41 246 B 1 
ATOM   5707  O O    . GLU B 2  246 ? -10.774 -2.631  20.391  1.00 83.15 246 B 1 
ATOM   5708  C CB   . GLU B 2  246 ? -12.019 -4.945  22.125  1.00 84.61 246 B 1 
ATOM   5709  C CG   . GLU B 2  246 ? -11.884 -5.775  23.410  1.00 74.32 246 B 1 
ATOM   5710  C CD   . GLU B 2  246 ? -11.844 -7.289  23.137  1.00 67.91 246 B 1 
ATOM   5711  O OE1  . GLU B 2  246 ? -11.474 -8.039  24.071  1.00 60.14 246 B 1 
ATOM   5712  O OE2  . GLU B 2  246 ? -12.167 -7.711  22.000  1.00 62.31 246 B 1 
ATOM   5713  N N    . GLY B 2  247 ? -12.971 -2.239  20.496  1.00 88.93 247 B 1 
ATOM   5714  C CA   . GLY B 2  247 ? -13.051 -1.494  19.242  1.00 89.34 247 B 1 
ATOM   5715  C C    . GLY B 2  247 ? -12.819 0.008   19.390  1.00 90.52 247 B 1 
ATOM   5716  O O    . GLY B 2  247 ? -12.547 0.675   18.394  1.00 87.73 247 B 1 
ATOM   5717  N N    . GLU B 2  248 ? -12.928 0.561   20.607  1.00 90.01 248 B 1 
ATOM   5718  C CA   . GLU B 2  248 ? -12.909 2.014   20.819  1.00 89.94 248 B 1 
ATOM   5719  C C    . GLU B 2  248 ? -11.615 2.692   20.363  1.00 90.48 248 B 1 
ATOM   5720  O O    . GLU B 2  248 ? -11.681 3.735   19.714  1.00 87.36 248 B 1 
ATOM   5721  C CB   . GLU B 2  248 ? -13.151 2.367   22.292  1.00 87.70 248 B 1 
ATOM   5722  C CG   . GLU B 2  248 ? -14.636 2.368   22.656  1.00 76.06 248 B 1 
ATOM   5723  C CD   . GLU B 2  248 ? -14.919 2.951   24.049  1.00 68.70 248 B 1 
ATOM   5724  O OE1  . GLU B 2  248 ? -16.123 3.104   24.366  1.00 60.31 248 B 1 
ATOM   5725  O OE2  . GLU B 2  248 ? -13.955 3.275   24.781  1.00 61.11 248 B 1 
ATOM   5726  N N    . ASP B 2  249 ? -10.465 2.099   20.657  1.00 88.67 249 B 1 
ATOM   5727  C CA   . ASP B 2  249 ? -9.183  2.678   20.261  1.00 88.48 249 B 1 
ATOM   5728  C C    . ASP B 2  249 ? -9.069  2.795   18.737  1.00 90.05 249 B 1 
ATOM   5729  O O    . ASP B 2  249 ? -8.633  3.819   18.204  1.00 87.47 249 B 1 
ATOM   5730  C CB   . ASP B 2  249 ? -8.033  1.823   20.822  1.00 85.28 249 B 1 
ATOM   5731  C CG   . ASP B 2  249 ? -7.794  1.995   22.327  1.00 78.88 249 B 1 
ATOM   5732  O OD1  . ASP B 2  249 ? -8.257  3.003   22.904  1.00 70.01 249 B 1 
ATOM   5733  O OD2  . ASP B 2  249 ? -7.087  1.139   22.904  1.00 71.59 249 B 1 
ATOM   5734  N N    . LEU B 2  250 ? -9.532  1.770   18.025  1.00 89.55 250 B 1 
ATOM   5735  C CA   . LEU B 2  250 ? -9.513  1.776   16.567  1.00 90.70 250 B 1 
ATOM   5736  C C    . LEU B 2  250 ? -10.547 2.750   15.985  1.00 91.73 250 B 1 
ATOM   5737  O O    . LEU B 2  250 ? -10.263 3.428   15.003  1.00 90.41 250 B 1 
ATOM   5738  C CB   . LEU B 2  250 ? -9.696  0.335   16.068  1.00 89.00 250 B 1 
ATOM   5739  C CG   . LEU B 2  250 ? -9.409  0.168   14.568  1.00 83.55 250 B 1 
ATOM   5740  C CD1  . LEU B 2  250 ? -8.009  0.617   14.180  1.00 77.47 250 B 1 
ATOM   5741  C CD2  . LEU B 2  250 ? -9.520  -1.305  14.181  1.00 78.76 250 B 1 
ATOM   5742  N N    . ILE B 2  251 ? -11.712 2.881   16.616  1.00 91.09 251 B 1 
ATOM   5743  C CA   . ILE B 2  251 ? -12.703 3.900   16.242  1.00 91.42 251 B 1 
ATOM   5744  C C    . ILE B 2  251 ? -12.110 5.299   16.429  1.00 91.65 251 B 1 
ATOM   5745  O O    . ILE B 2  251 ? -12.238 6.146   15.546  1.00 90.56 251 B 1 
ATOM   5746  C CB   . ILE B 2  251 ? -14.010 3.730   17.050  1.00 90.90 251 B 1 
ATOM   5747  C CG1  . ILE B 2  251 ? -14.721 2.407   16.690  1.00 88.20 251 B 1 
ATOM   5748  C CG2  . ILE B 2  251 ? -14.975 4.910   16.795  1.00 87.96 251 B 1 
ATOM   5749  C CD1  . ILE B 2  251 ? -15.777 1.974   17.715  1.00 84.08 251 B 1 
ATOM   5750  N N    . ARG B 2  252 ? -11.425 5.530   17.547  1.00 91.37 252 B 1 
ATOM   5751  C CA   . ARG B 2  252 ? -10.761 6.806   17.834  1.00 90.83 252 B 1 
ATOM   5752  C C    . ARG B 2  252 ? -9.661  7.113   16.817  1.00 91.19 252 B 1 
ATOM   5753  O O    . ARG B 2  252 ? -9.574  8.243   16.351  1.00 89.55 252 B 1 
ATOM   5754  C CB   . ARG B 2  252 ? -10.228 6.777   19.271  1.00 89.74 252 B 1 
ATOM   5755  C CG   . ARG B 2  252 ? -9.999  8.184   19.820  1.00 82.67 252 B 1 
ATOM   5756  C CD   . ARG B 2  252 ? -9.431  8.144   21.251  1.00 80.83 252 B 1 
ATOM   5757  N NE   . ARG B 2  252 ? -10.333 7.436   22.188  1.00 73.77 252 B 1 
ATOM   5758  C CZ   . ARG B 2  252 ? -9.984  6.605   23.163  1.00 68.20 252 B 1 
ATOM   5759  N NH1  . ARG B 2  252 ? -8.740  6.407   23.500  1.00 60.56 252 B 1 
ATOM   5760  N NH2  . ARG B 2  252 ? -10.896 5.952   23.816  1.00 60.20 252 B 1 
ATOM   5761  N N    . PHE B 2  253 ? -8.910  6.096   16.408  1.00 90.74 253 B 1 
ATOM   5762  C CA   . PHE B 2  253 ? -7.922  6.232   15.337  1.00 91.07 253 B 1 
ATOM   5763  C C    . PHE B 2  253 ? -8.559  6.707   14.030  1.00 92.02 253 B 1 
ATOM   5764  O O    . PHE B 2  253 ? -8.118  7.699   13.458  1.00 91.15 253 B 1 
ATOM   5765  C CB   . PHE B 2  253 ? -7.187  4.907   15.130  1.00 90.55 253 B 1 
ATOM   5766  C CG   . PHE B 2  253 ? -6.257  4.911   13.938  1.00 89.83 253 B 1 
ATOM   5767  C CD1  . PHE B 2  253 ? -6.736  4.581   12.660  1.00 85.02 253 B 1 
ATOM   5768  C CD2  . PHE B 2  253 ? -4.909  5.268   14.101  1.00 85.20 253 B 1 
ATOM   5769  C CE1  . PHE B 2  253 ? -5.869  4.610   11.552  1.00 84.15 253 B 1 
ATOM   5770  C CE2  . PHE B 2  253 ? -4.041  5.289   12.997  1.00 83.14 253 B 1 
ATOM   5771  C CZ   . PHE B 2  253 ? -4.522  4.963   11.724  1.00 85.65 253 B 1 
ATOM   5772  N N    . PHE B 2  254 ? -9.614  6.028   13.575  1.00 91.93 254 B 1 
ATOM   5773  C CA   . PHE B 2  254 ? -10.298 6.423   12.343  1.00 92.40 254 B 1 
ATOM   5774  C C    . PHE B 2  254 ? -10.946 7.801   12.459  1.00 92.27 254 B 1 
ATOM   5775  O O    . PHE B 2  254 ? -10.939 8.562   11.496  1.00 90.53 254 B 1 
ATOM   5776  C CB   . PHE B 2  254 ? -11.336 5.364   11.961  1.00 92.14 254 B 1 
ATOM   5777  C CG   . PHE B 2  254 ? -10.748 4.129   11.311  1.00 93.07 254 B 1 
ATOM   5778  C CD1  . PHE B 2  254 ? -10.167 4.211   10.032  1.00 88.29 254 B 1 
ATOM   5779  C CD2  . PHE B 2  254 ? -10.781 2.890   11.969  1.00 88.46 254 B 1 
ATOM   5780  C CE1  . PHE B 2  254 ? -9.620  3.076   9.417   1.00 87.28 254 B 1 
ATOM   5781  C CE2  . PHE B 2  254 ? -10.234 1.749   11.359  1.00 87.30 254 B 1 
ATOM   5782  C CZ   . PHE B 2  254 ? -9.653  1.842   10.087  1.00 90.86 254 B 1 
ATOM   5783  N N    . ASN B 2  255 ? -11.452 8.156   13.632  1.00 91.85 255 B 1 
ATOM   5784  C CA   . ASN B 2  255 ? -12.021 9.476   13.860  1.00 91.03 255 B 1 
ATOM   5785  C C    . ASN B 2  255 ? -10.951 10.578  13.807  1.00 91.06 255 B 1 
ATOM   5786  O O    . ASN B 2  255 ? -11.133 11.558  13.091  1.00 89.33 255 B 1 
ATOM   5787  C CB   . ASN B 2  255 ? -12.799 9.469   15.181  1.00 89.71 255 B 1 
ATOM   5788  C CG   . ASN B 2  255 ? -13.656 10.714  15.293  1.00 79.77 255 B 1 
ATOM   5789  O OD1  . ASN B 2  255 ? -14.570 10.922  14.516  1.00 70.11 255 B 1 
ATOM   5790  N ND2  . ASN B 2  255 ? -13.369 11.574  16.240  1.00 70.25 255 B 1 
ATOM   5791  N N    . SER B 2  256 ? -9.822  10.395  14.483  1.00 90.97 256 B 1 
ATOM   5792  C CA   . SER B 2  256 ? -8.702  11.343  14.443  1.00 90.65 256 B 1 
ATOM   5793  C C    . SER B 2  256 ? -8.145  11.512  13.025  1.00 91.43 256 B 1 
ATOM   5794  O O    . SER B 2  256 ? -7.931  12.632  12.563  1.00 90.06 256 B 1 
ATOM   5795  C CB   . SER B 2  256 ? -7.622  10.869  15.415  1.00 89.71 256 B 1 
ATOM   5796  O OG   . SER B 2  256 ? -6.517  11.746  15.414  1.00 74.00 256 B 1 
ATOM   5797  N N    . PHE B 2  257 ? -7.993  10.414  12.294  1.00 90.77 257 B 1 
ATOM   5798  C CA   . PHE B 2  257 ? -7.540  10.460  10.899  1.00 91.41 257 B 1 
ATOM   5799  C C    . PHE B 2  257 ? -8.547  11.173  9.988   1.00 91.07 257 B 1 
ATOM   5800  O O    . PHE B 2  257 ? -8.162  11.900  9.076   1.00 89.39 257 B 1 
ATOM   5801  C CB   . PHE B 2  257 ? -7.256  9.037   10.410  1.00 90.50 257 B 1 
ATOM   5802  C CG   . PHE B 2  257 ? -6.323  8.995   9.215   1.00 88.62 257 B 1 
ATOM   5803  C CD1  . PHE B 2  257 ? -6.815  9.107   7.907   1.00 81.67 257 B 1 
ATOM   5804  C CD2  . PHE B 2  257 ? -4.938  8.856   9.422   1.00 80.88 257 B 1 
ATOM   5805  C CE1  . PHE B 2  257 ? -5.930  9.081   6.811   1.00 78.28 257 B 1 
ATOM   5806  C CE2  . PHE B 2  257 ? -4.054  8.825   8.330   1.00 77.86 257 B 1 
ATOM   5807  C CZ   . PHE B 2  257 ? -4.551  8.938   7.026   1.00 80.58 257 B 1 
ATOM   5808  N N    . ASN B 2  258 ? -9.831  11.014  10.260  1.00 91.31 258 B 1 
ATOM   5809  C CA   . ASN B 2  258 ? -10.886 11.716  9.539   1.00 90.77 258 B 1 
ATOM   5810  C C    . ASN B 2  258 ? -10.848 13.224  9.811   1.00 90.68 258 B 1 
ATOM   5811  O O    . ASN B 2  258 ? -10.825 14.007  8.866   1.00 88.95 258 B 1 
ATOM   5812  C CB   . ASN B 2  258 ? -12.226 11.073  9.916   1.00 89.36 258 B 1 
ATOM   5813  C CG   . ASN B 2  258 ? -13.370 11.491  9.010   1.00 87.46 258 B 1 
ATOM   5814  O OD1  . ASN B 2  258 ? -13.275 12.295  8.112   1.00 76.76 258 B 1 
ATOM   5815  N ND2  . ASN B 2  258 ? -14.518 10.895  9.227   1.00 77.22 258 B 1 
ATOM   5816  N N    . GLU B 2  259 ? -10.748 13.635  11.080  1.00 91.40 259 B 1 
ATOM   5817  C CA   . GLU B 2  259 ? -10.624 15.056  11.435  1.00 90.83 259 B 1 
ATOM   5818  C C    . GLU B 2  259 ? -9.383  15.703  10.798  1.00 91.41 259 B 1 
ATOM   5819  O O    . GLU B 2  259 ? -9.477  16.792  10.234  1.00 89.21 259 B 1 
ATOM   5820  C CB   . GLU B 2  259 ? -10.599 15.243  12.960  1.00 90.04 259 B 1 
ATOM   5821  C CG   . GLU B 2  259 ? -11.903 14.874  13.694  1.00 84.58 259 B 1 
ATOM   5822  C CD   . GLU B 2  259 ? -13.161 15.620  13.214  1.00 81.16 259 B 1 
ATOM   5823  O OE1  . GLU B 2  259 ? -14.279 15.098  13.424  1.00 71.75 259 B 1 
ATOM   5824  O OE2  . GLU B 2  259 ? -13.066 16.705  12.611  1.00 73.47 259 B 1 
ATOM   5825  N N    . ALA B 2  260 ? -8.249  15.009  10.805  1.00 91.67 260 B 1 
ATOM   5826  C CA   . ALA B 2  260 ? -7.046  15.490  10.131  1.00 91.66 260 B 1 
ATOM   5827  C C    . ALA B 2  260 ? -7.261  15.651  8.618   1.00 92.71 260 B 1 
ATOM   5828  O O    . ALA B 2  260 ? -6.873  16.665  8.037   1.00 91.43 260 B 1 
ATOM   5829  C CB   . ALA B 2  260 ? -5.893  14.526  10.433  1.00 91.05 260 B 1 
ATOM   5830  N N    . THR B 2  261 ? -7.940  14.692  7.992   1.00 91.68 261 B 1 
ATOM   5831  C CA   . THR B 2  261 ? -8.286  14.775  6.567   1.00 91.37 261 B 1 
ATOM   5832  C C    . THR B 2  261 ? -9.219  15.954  6.289   1.00 91.53 261 B 1 
ATOM   5833  O O    . THR B 2  261 ? -9.032  16.666  5.308   1.00 90.34 261 B 1 
ATOM   5834  C CB   . THR B 2  261 ? -8.910  13.467  6.064   1.00 90.67 261 B 1 
ATOM   5835  O OG1  . THR B 2  261 ? -8.088  12.366  6.377   1.00 79.12 261 B 1 
ATOM   5836  C CG2  . THR B 2  261 ? -9.058  13.458  4.545   1.00 79.43 261 B 1 
ATOM   5837  N N    . MET B 2  262 ? -10.167 16.236  7.178   1.00 91.51 262 B 1 
ATOM   5838  C CA   . MET B 2  262 ? -11.058 17.395  7.053   1.00 90.31 262 B 1 
ATOM   5839  C C    . MET B 2  262 ? -10.317 18.733  7.190   1.00 90.42 262 B 1 
ATOM   5840  O O    . MET B 2  262 ? -10.705 19.709  6.548   1.00 89.00 262 B 1 
ATOM   5841  C CB   . MET B 2  262 ? -12.201 17.300  8.070   1.00 89.64 262 B 1 
ATOM   5842  C CG   . MET B 2  262 ? -13.165 16.136  7.787   1.00 85.12 262 B 1 
ATOM   5843  S SD   . MET B 2  262 ? -13.861 16.067  6.110   1.00 82.06 262 B 1 
ATOM   5844  C CE   . MET B 2  262 ? -14.805 17.598  6.088   1.00 73.43 262 B 1 
ATOM   5845  N N    . VAL B 2  263 ? -9.241  18.783  7.969   1.00 91.95 263 B 1 
ATOM   5846  C CA   . VAL B 2  263 ? -8.344  19.952  7.986   1.00 91.75 263 B 1 
ATOM   5847  C C    . VAL B 2  263 ? -7.677  20.131  6.618   1.00 92.71 263 B 1 
ATOM   5848  O O    . VAL B 2  263 ? -7.695  21.240  6.087   1.00 91.64 263 B 1 
ATOM   5849  C CB   . VAL B 2  263 ? -7.305  19.863  9.120   1.00 91.02 263 B 1 
ATOM   5850  C CG1  . VAL B 2  263 ? -6.302  21.023  9.068   1.00 82.72 263 B 1 
ATOM   5851  C CG2  . VAL B 2  263 ? -7.978  19.931  10.493  1.00 83.80 263 B 1 
ATOM   5852  N N    . LEU B 2  264 ? -7.182  19.059  6.002   1.00 91.51 264 B 1 
ATOM   5853  C CA   . LEU B 2  264 ? -6.616  19.119  4.647   1.00 91.47 264 B 1 
ATOM   5854  C C    . LEU B 2  264 ? -7.651  19.601  3.620   1.00 91.94 264 B 1 
ATOM   5855  O O    . LEU B 2  264 ? -7.350  20.474  2.807   1.00 91.14 264 B 1 
ATOM   5856  C CB   . LEU B 2  264 ? -6.061  17.745  4.225   1.00 91.05 264 B 1 
ATOM   5857  C CG   . LEU B 2  264 ? -4.962  17.150  5.124   1.00 86.38 264 B 1 
ATOM   5858  C CD1  . LEU B 2  264 ? -4.415  15.872  4.485   1.00 78.72 264 B 1 
ATOM   5859  C CD2  . LEU B 2  264 ? -3.810  18.105  5.357   1.00 79.39 264 B 1 
ATOM   5860  N N    . VAL B 2  265 ? -8.881  19.101  3.697   1.00 91.56 265 B 1 
ATOM   5861  C CA   . VAL B 2  265 ? -9.985  19.553  2.833   1.00 90.37 265 B 1 
ATOM   5862  C C    . VAL B 2  265 ? -10.223 21.055  2.987   1.00 90.67 265 B 1 
ATOM   5863  O O    . VAL B 2  265 ? -10.372 21.746  1.985   1.00 89.49 265 B 1 
ATOM   5864  C CB   . VAL B 2  265 ? -11.276 18.761  3.116   1.00 89.48 265 B 1 
ATOM   5865  C CG1  . VAL B 2  265 ? -12.479 19.306  2.332   1.00 82.06 265 B 1 
ATOM   5866  C CG2  . VAL B 2  265 ? -11.116 17.293  2.710   1.00 83.23 265 B 1 
ATOM   5867  N N    . SER B 2  266 ? -10.187 21.583  4.215   1.00 91.25 266 B 1 
ATOM   5868  C CA   . SER B 2  266 ? -10.361 23.022  4.439   1.00 90.20 266 B 1 
ATOM   5869  C C    . SER B 2  266 ? -9.293  23.875  3.746   1.00 90.88 266 B 1 
ATOM   5870  O O    . SER B 2  266 ? -9.591  24.969  3.281   1.00 88.20 266 B 1 
ATOM   5871  C CB   . SER B 2  266 ? -10.418 23.338  5.940   1.00 88.80 266 B 1 
ATOM   5872  O OG   . SER B 2  266 ? -9.162  23.315  6.564   1.00 74.59 266 B 1 
ATOM   5873  N N    . TRP B 2  267 ? -8.083  23.365  3.623   1.00 91.71 267 B 1 
ATOM   5874  C CA   . TRP B 2  267 ? -7.002  24.050  2.916   1.00 91.84 267 B 1 
ATOM   5875  C C    . TRP B 2  267 ? -7.149  23.939  1.396   1.00 91.80 267 B 1 
ATOM   5876  O O    . TRP B 2  267 ? -6.960  24.932  0.692   1.00 89.97 267 B 1 
ATOM   5877  C CB   . TRP B 2  267 ? -5.656  23.503  3.396   1.00 91.65 267 B 1 
ATOM   5878  C CG   . TRP B 2  267 ? -5.351  23.680  4.856   1.00 91.71 267 B 1 
ATOM   5879  C CD1  . TRP B 2  267 ? -5.928  24.557  5.701   1.00 86.95 267 B 1 
ATOM   5880  C CD2  . TRP B 2  267 ? -4.350  22.966  5.655   1.00 90.74 267 B 1 
ATOM   5881  N NE1  . TRP B 2  267 ? -5.362  24.433  6.973   1.00 86.21 267 B 1 
ATOM   5882  C CE2  . TRP B 2  267 ? -4.389  23.478  6.981   1.00 89.14 267 B 1 
ATOM   5883  C CE3  . TRP B 2  267 ? -3.417  21.946  5.376   1.00 88.03 267 B 1 
ATOM   5884  C CZ2  . TRP B 2  267 ? -3.531  23.000  7.998   1.00 87.99 267 B 1 
ATOM   5885  C CZ3  . TRP B 2  267 ? -2.564  21.471  6.390   1.00 86.22 267 B 1 
ATOM   5886  C CH2  . TRP B 2  267 ? -2.622  21.994  7.685   1.00 86.48 267 B 1 
ATOM   5887  N N    . ILE B 2  268 ? -7.543  22.770  0.901   1.00 90.51 268 B 1 
ATOM   5888  C CA   . ILE B 2  268 ? -7.815  22.564  -0.530  1.00 90.36 268 B 1 
ATOM   5889  C C    . ILE B 2  268 ? -8.952  23.480  -1.010  1.00 90.52 268 B 1 
ATOM   5890  O O    . ILE B 2  268 ? -8.869  24.045  -2.100  1.00 88.77 268 B 1 
ATOM   5891  C CB   . ILE B 2  268 ? -8.128  21.080  -0.819  1.00 90.23 268 B 1 
ATOM   5892  C CG1  . ILE B 2  268 ? -6.899  20.184  -0.526  1.00 88.42 268 B 1 
ATOM   5893  C CG2  . ILE B 2  268 ? -8.563  20.878  -2.287  1.00 88.74 268 B 1 
ATOM   5894  C CD1  . ILE B 2  268 ? -7.219  18.687  -0.462  1.00 86.07 268 B 1 
ATOM   5895  N N    . MET B 2  269 ? -9.979  23.689  -0.193  1.00 91.12 269 B 1 
ATOM   5896  C CA   . MET B 2  269 ? -11.109 24.559  -0.537  1.00 90.25 269 B 1 
ATOM   5897  C C    . MET B 2  269 ? -10.688 25.995  -0.880  1.00 90.76 269 B 1 
ATOM   5898  O O    . MET B 2  269 ? -11.339 26.631  -1.705  1.00 88.65 269 B 1 
ATOM   5899  C CB   . MET B 2  269 ? -12.136 24.572  0.601   1.00 88.76 269 B 1 
ATOM   5900  C CG   . MET B 2  269 ? -12.990 23.302  0.615   1.00 81.39 269 B 1 
ATOM   5901  S SD   . MET B 2  269 ? -14.190 23.224  1.980   1.00 74.69 269 B 1 
ATOM   5902  C CE   . MET B 2  269 ? -15.349 24.511  1.465   1.00 65.09 269 B 1 
ATOM   5903  N N    . TRP B 2  270 ? -9.601  26.496  -0.319  1.00 92.88 270 B 1 
ATOM   5904  C CA   . TRP B 2  270 ? -9.084  27.820  -0.677  1.00 92.78 270 B 1 
ATOM   5905  C C    . TRP B 2  270 ? -8.484  27.889  -2.091  1.00 93.05 270 B 1 
ATOM   5906  O O    . TRP B 2  270 ? -8.434  28.970  -2.682  1.00 90.35 270 B 1 
ATOM   5907  C CB   . TRP B 2  270 ? -8.083  28.284  0.376   1.00 91.65 270 B 1 
ATOM   5908  C CG   . TRP B 2  270 ? -8.725  28.699  1.662   1.00 88.94 270 B 1 
ATOM   5909  C CD1  . TRP B 2  270 ? -8.747  27.996  2.814   1.00 80.80 270 B 1 
ATOM   5910  C CD2  . TRP B 2  270 ? -9.492  29.916  1.914   1.00 84.74 270 B 1 
ATOM   5911  N NE1  . TRP B 2  270 ? -9.471  28.693  3.775   1.00 79.18 270 B 1 
ATOM   5912  C CE2  . TRP B 2  270 ? -9.946  29.872  3.260   1.00 82.10 270 B 1 
ATOM   5913  C CE3  . TRP B 2  270 ? -9.843  31.038  1.134   1.00 78.58 270 B 1 
ATOM   5914  C CZ2  . TRP B 2  270 ? -10.734 30.909  3.816   1.00 80.56 270 B 1 
ATOM   5915  C CZ3  . TRP B 2  270 ? -10.623 32.068  1.688   1.00 76.91 270 B 1 
ATOM   5916  C CH2  . TRP B 2  270 ? -11.063 32.003  3.012   1.00 77.19 270 B 1 
ATOM   5917  N N    . TYR B 2  271 ? -8.070  26.760  -2.648  1.00 92.46 271 B 1 
ATOM   5918  C CA   . TYR B 2  271 ? -7.593  26.676  -4.032  1.00 93.19 271 B 1 
ATOM   5919  C C    . TYR B 2  271 ? -8.725  26.445  -5.047  1.00 93.50 271 B 1 
ATOM   5920  O O    . TYR B 2  271 ? -8.567  26.746  -6.231  1.00 92.05 271 B 1 
ATOM   5921  C CB   . TYR B 2  271 ? -6.523  25.584  -4.125  1.00 92.71 271 B 1 
ATOM   5922  C CG   . TYR B 2  271 ? -5.854  25.516  -5.482  1.00 93.70 271 B 1 
ATOM   5923  C CD1  . TYR B 2  271 ? -6.076  24.418  -6.334  1.00 89.27 271 B 1 
ATOM   5924  C CD2  . TYR B 2  271 ? -5.029  26.571  -5.915  1.00 89.78 271 B 1 
ATOM   5925  C CE1  . TYR B 2  271 ? -5.474  24.372  -7.602  1.00 89.21 271 B 1 
ATOM   5926  C CE2  . TYR B 2  271 ? -4.428  26.536  -7.184  1.00 89.32 271 B 1 
ATOM   5927  C CZ   . TYR B 2  271 ? -4.654  25.433  -8.025  1.00 92.51 271 B 1 
ATOM   5928  O OH   . TYR B 2  271 ? -4.071  25.396  -9.274  1.00 90.51 271 B 1 
ATOM   5929  N N    . VAL B 2  272 ? -9.877  25.978  -4.589  1.00 91.54 272 B 1 
ATOM   5930  C CA   . VAL B 2  272 ? -11.030 25.643  -5.442  1.00 90.88 272 B 1 
ATOM   5931  C C    . VAL B 2  272 ? -11.420 26.760  -6.430  1.00 91.16 272 B 1 
ATOM   5932  O O    . VAL B 2  272 ? -11.605 26.445  -7.603  1.00 90.01 272 B 1 
ATOM   5933  C CB   . VAL B 2  272 ? -12.234 25.185  -4.583  1.00 89.95 272 B 1 
ATOM   5934  C CG1  . VAL B 2  272 ? -13.545 25.073  -5.371  1.00 82.78 272 B 1 
ATOM   5935  C CG2  . VAL B 2  272 ? -11.966 23.813  -3.962  1.00 83.08 272 B 1 
ATOM   5936  N N    . PRO B 2  273 ? -11.513 28.047  -6.049  1.00 92.77 273 B 1 
ATOM   5937  C CA   . PRO B 2  273 ? -11.886 29.106  -6.993  1.00 92.46 273 B 1 
ATOM   5938  C C    . PRO B 2  273 ? -10.955 29.211  -8.203  1.00 92.85 273 B 1 
ATOM   5939  O O    . PRO B 2  273 ? -11.416 29.394  -9.329  1.00 91.43 273 B 1 
ATOM   5940  C CB   . PRO B 2  273 ? -11.877 30.404  -6.177  1.00 90.95 273 B 1 
ATOM   5941  C CG   . PRO B 2  273 ? -12.096 29.941  -4.744  1.00 90.07 273 B 1 
ATOM   5942  C CD   . PRO B 2  273 ? -11.383 28.596  -4.708  1.00 92.47 273 B 1 
ATOM   5943  N N    . ILE B 2  274 ? -9.657  29.067  -7.983  1.00 94.41 274 B 1 
ATOM   5944  C CA   . ILE B 2  274 ? -8.649  29.123  -9.044  1.00 94.48 274 B 1 
ATOM   5945  C C    . ILE B 2  274 ? -8.752  27.878  -9.926  1.00 94.59 274 B 1 
ATOM   5946  O O    . ILE B 2  274 ? -8.841  27.990  -11.148 1.00 93.24 274 B 1 
ATOM   5947  C CB   . ILE B 2  274 ? -7.233  29.294  -8.446  1.00 93.33 274 B 1 
ATOM   5948  C CG1  . ILE B 2  274 ? -7.151  30.600  -7.615  1.00 86.98 274 B 1 
ATOM   5949  C CG2  . ILE B 2  274 ? -6.172  29.305  -9.567  1.00 85.94 274 B 1 
ATOM   5950  C CD1  . ILE B 2  274 ? -5.828  30.781  -6.868  1.00 77.19 274 B 1 
ATOM   5951  N N    . GLY B 2  275 ? -8.800  26.700  -9.310  1.00 93.75 275 B 1 
ATOM   5952  C CA   . GLY B 2  275 ? -8.927  25.441  -10.038 1.00 93.57 275 B 1 
ATOM   5953  C C    . GLY B 2  275 ? -10.177 25.386  -10.919 1.00 93.96 275 B 1 
ATOM   5954  O O    . GLY B 2  275 ? -10.099 25.000  -12.083 1.00 92.37 275 B 1 
ATOM   5955  N N    . ILE B 2  276 ? -11.317 25.837  -10.401 1.00 91.96 276 B 1 
ATOM   5956  C CA   . ILE B 2  276 ? -12.578 25.907  -11.154 1.00 91.23 276 B 1 
ATOM   5957  C C    . ILE B 2  276 ? -12.452 26.808  -12.385 1.00 91.22 276 B 1 
ATOM   5958  O O    . ILE B 2  276 ? -12.907 26.428  -13.462 1.00 89.70 276 B 1 
ATOM   5959  C CB   . ILE B 2  276 ? -13.739 26.353  -10.230 1.00 89.65 276 B 1 
ATOM   5960  C CG1  . ILE B 2  276 ? -14.127 25.169  -9.319  1.00 83.54 276 B 1 
ATOM   5961  C CG2  . ILE B 2  276 ? -14.963 26.840  -11.030 1.00 82.79 276 B 1 
ATOM   5962  C CD1  . ILE B 2  276 ? -15.253 25.469  -8.329  1.00 77.60 276 B 1 
ATOM   5963  N N    . MET B 2  277 ? -11.829 27.974  -12.245 1.00 93.39 277 B 1 
ATOM   5964  C CA   . MET B 2  277 ? -11.647 28.909  -13.354 1.00 93.80 277 B 1 
ATOM   5965  C C    . MET B 2  277 ? -10.938 28.237  -14.536 1.00 93.72 277 B 1 
ATOM   5966  O O    . MET B 2  277 ? -11.413 28.312  -15.667 1.00 92.22 277 B 1 
ATOM   5967  C CB   . MET B 2  277 ? -10.875 30.141  -12.856 1.00 93.33 277 B 1 
ATOM   5968  C CG   . MET B 2  277 ? -10.663 31.192  -13.951 1.00 86.80 277 B 1 
ATOM   5969  S SD   . MET B 2  277 ? -9.697  32.645  -13.438 1.00 85.04 277 B 1 
ATOM   5970  C CE   . MET B 2  277 ? -8.067  31.897  -13.257 1.00 74.71 277 B 1 
ATOM   5971  N N    . PHE B 2  278 ? -9.843  27.529  -14.268 1.00 93.64 278 B 1 
ATOM   5972  C CA   . PHE B 2  278 ? -9.080  26.852  -15.315 1.00 93.69 278 B 1 
ATOM   5973  C C    . PHE B 2  278 ? -9.750  25.566  -15.820 1.00 93.05 278 B 1 
ATOM   5974  O O    . PHE B 2  278 ? -9.680  25.286  -17.014 1.00 90.46 278 B 1 
ATOM   5975  C CB   . PHE B 2  278 ? -7.657  26.608  -14.823 1.00 93.35 278 B 1 
ATOM   5976  C CG   . PHE B 2  278 ? -6.820  27.870  -14.735 1.00 94.21 278 B 1 
ATOM   5977  C CD1  . PHE B 2  278 ? -6.255  28.423  -15.896 1.00 89.04 278 B 1 
ATOM   5978  C CD2  . PHE B 2  278 ? -6.608  28.504  -13.501 1.00 88.95 278 B 1 
ATOM   5979  C CE1  . PHE B 2  278 ? -5.479  29.588  -15.822 1.00 87.87 278 B 1 
ATOM   5980  C CE2  . PHE B 2  278 ? -5.837  29.672  -13.422 1.00 88.15 278 B 1 
ATOM   5981  C CZ   . PHE B 2  278 ? -5.269  30.214  -14.581 1.00 91.75 278 B 1 
ATOM   5982  N N    . LEU B 2  279 ? -10.452 24.812  -14.965 1.00 91.02 279 B 1 
ATOM   5983  C CA   . LEU B 2  279 ? -11.211 23.627  -15.394 1.00 89.34 279 B 1 
ATOM   5984  C C    . LEU B 2  279 ? -12.325 23.985  -16.381 1.00 89.09 279 B 1 
ATOM   5985  O O    . LEU B 2  279 ? -12.453 23.355  -17.425 1.00 87.50 279 B 1 
ATOM   5986  C CB   . LEU B 2  279 ? -11.812 22.903  -14.177 1.00 88.14 279 B 1 
ATOM   5987  C CG   . LEU B 2  279 ? -10.865 21.915  -13.477 1.00 85.49 279 B 1 
ATOM   5988  C CD1  . LEU B 2  279 ? -11.502 21.437  -12.175 1.00 80.10 279 B 1 
ATOM   5989  C CD2  . LEU B 2  279 ? -10.589 20.682  -14.338 1.00 80.02 279 B 1 
ATOM   5990  N N    . VAL B 2  280 ? -13.113 25.002  -16.056 1.00 90.74 280 B 1 
ATOM   5991  C CA   . VAL B 2  280 ? -14.207 25.452  -16.927 1.00 89.68 280 B 1 
ATOM   5992  C C    . VAL B 2  280 ? -13.651 26.086  -18.203 1.00 89.32 280 B 1 
ATOM   5993  O O    . VAL B 2  280 ? -14.089 25.740  -19.297 1.00 87.72 280 B 1 
ATOM   5994  C CB   . VAL B 2  280 ? -15.153 26.404  -16.172 1.00 88.98 280 B 1 
ATOM   5995  C CG1  . VAL B 2  280 ? -16.240 26.977  -17.085 1.00 82.58 280 B 1 
ATOM   5996  C CG2  . VAL B 2  280 ? -15.867 25.676  -15.028 1.00 83.74 280 B 1 
ATOM   5997  N N    . GLY B 2  281 ? -12.674 26.972  -18.077 1.00 92.43 281 B 1 
ATOM   5998  C CA   . GLY B 2  281 ? -12.059 27.642  -19.217 1.00 92.21 281 B 1 
ATOM   5999  C C    . GLY B 2  281 ? -11.429 26.676  -20.218 1.00 92.11 281 B 1 
ATOM   6000  O O    . GLY B 2  281 ? -11.732 26.741  -21.406 1.00 90.03 281 B 1 
ATOM   6001  N N    . SER B 2  282 ? -10.620 25.739  -19.744 1.00 91.36 282 B 1 
ATOM   6002  C CA   . SER B 2  282 ? -9.947  24.769  -20.611 1.00 90.37 282 B 1 
ATOM   6003  C C    . SER B 2  282 ? -10.924 23.851  -21.342 1.00 89.59 282 B 1 
ATOM   6004  O O    . SER B 2  282 ? -10.752 23.617  -22.535 1.00 86.40 282 B 1 
ATOM   6005  C CB   . SER B 2  282 ? -8.934  23.944  -19.817 1.00 89.20 282 B 1 
ATOM   6006  O OG   . SER B 2  282 ? -9.554  23.164  -18.824 1.00 79.30 282 B 1 
ATOM   6007  N N    . LYS B 2  283 ? -11.997 23.403  -20.680 1.00 88.27 283 B 1 
ATOM   6008  C CA   . LYS B 2  283 ? -13.023 22.578  -21.331 1.00 85.97 283 B 1 
ATOM   6009  C C    . LYS B 2  283 ? -13.785 23.321  -22.424 1.00 85.28 283 B 1 
ATOM   6010  O O    . LYS B 2  283 ? -14.128 22.710  -23.427 1.00 82.51 283 B 1 
ATOM   6011  C CB   . LYS B 2  283 ? -13.972 21.972  -20.288 1.00 83.67 283 B 1 
ATOM   6012  C CG   . LYS B 2  283 ? -13.387 20.732  -19.585 1.00 74.02 283 B 1 
ATOM   6013  C CD   . LYS B 2  283 ? -13.279 19.548  -20.552 1.00 71.38 283 B 1 
ATOM   6014  C CE   . LYS B 2  283 ? -12.649 18.298  -19.936 1.00 62.31 283 B 1 
ATOM   6015  N NZ   . LYS B 2  283 ? -12.279 17.325  -21.001 1.00 56.55 283 B 1 
ATOM   6016  N N    . ILE B 2  284 ? -14.015 24.612  -22.273 1.00 87.81 284 B 1 
ATOM   6017  C CA   . ILE B 2  284 ? -14.622 25.431  -23.335 1.00 86.96 284 B 1 
ATOM   6018  C C    . ILE B 2  284 ? -13.667 25.576  -24.531 1.00 86.20 284 B 1 
ATOM   6019  O O    . ILE B 2  284 ? -14.117 25.561  -25.674 1.00 83.79 284 B 1 
ATOM   6020  C CB   . ILE B 2  284 ? -15.069 26.800  -22.776 1.00 86.55 284 B 1 
ATOM   6021  C CG1  . ILE B 2  284 ? -16.242 26.606  -21.791 1.00 84.25 284 B 1 
ATOM   6022  C CG2  . ILE B 2  284 ? -15.494 27.766  -23.899 1.00 83.70 284 B 1 
ATOM   6023  C CD1  . ILE B 2  284 ? -16.563 27.849  -20.962 1.00 77.45 284 B 1 
ATOM   6024  N N    . VAL B 2  285 ? -12.370 25.704  -24.277 1.00 88.85 285 B 1 
ATOM   6025  C CA   . VAL B 2  285 ? -11.355 25.799  -25.340 1.00 88.46 285 B 1 
ATOM   6026  C C    . VAL B 2  285 ? -11.152 24.463  -26.054 1.00 86.76 285 B 1 
ATOM   6027  O O    . VAL B 2  285 ? -11.041 24.448  -27.275 1.00 82.28 285 B 1 
ATOM   6028  C CB   . VAL B 2  285 ? -10.021 26.325  -24.774 1.00 88.44 285 B 1 
ATOM   6029  C CG1  . VAL B 2  285 ? -8.917  26.365  -25.835 1.00 81.03 285 B 1 
ATOM   6030  C CG2  . VAL B 2  285 ? -10.178 27.758  -24.254 1.00 82.58 285 B 1 
ATOM   6031  N N    . GLU B 2  286 ? -11.139 23.363  -25.317 1.00 83.41 286 B 1 
ATOM   6032  C CA   . GLU B 2  286 ? -10.889 22.013  -25.843 1.00 80.43 286 B 1 
ATOM   6033  C C    . GLU B 2  286 ? -11.956 21.565  -26.846 1.00 78.95 286 B 1 
ATOM   6034  O O    . GLU B 2  286 ? -11.657 20.835  -27.785 1.00 74.00 286 B 1 
ATOM   6035  C CB   . GLU B 2  286 ? -10.825 21.046  -24.646 1.00 77.40 286 B 1 
ATOM   6036  C CG   . GLU B 2  286 ? -10.396 19.609  -25.000 1.00 70.33 286 B 1 
ATOM   6037  C CD   . GLU B 2  286 ? -10.375 18.664  -23.780 1.00 68.03 286 B 1 
ATOM   6038  O OE1  . GLU B 2  286 ? -9.915  17.518  -23.919 1.00 60.80 286 B 1 
ATOM   6039  O OE2  . GLU B 2  286 ? -10.862 19.040  -22.682 1.00 62.59 286 B 1 
ATOM   6040  N N    . MET B 2  287 ? -13.203 22.003  -26.650 1.00 78.97 287 B 1 
ATOM   6041  C CA   . MET B 2  287 ? -14.302 21.492  -27.452 1.00 75.75 287 B 1 
ATOM   6042  C C    . MET B 2  287 ? -14.349 22.104  -28.848 1.00 75.53 287 B 1 
ATOM   6043  O O    . MET B 2  287 ? -14.497 23.313  -29.027 1.00 69.58 287 B 1 
ATOM   6044  C CB   . MET B 2  287 ? -15.628 21.656  -26.719 1.00 71.29 287 B 1 
ATOM   6045  C CG   . MET B 2  287 ? -15.675 20.749  -25.489 1.00 63.53 287 B 1 
ATOM   6046  S SD   . MET B 2  287 ? -15.610 18.985  -25.867 1.00 58.40 287 B 1 
ATOM   6047  C CE   . MET B 2  287 ? -14.877 18.370  -24.338 1.00 52.24 287 B 1 
ATOM   6048  N N    . GLU B 2  288 ? -14.285 21.230  -29.828 1.00 71.00 288 B 1 
ATOM   6049  C CA   . GLU B 2  288 ? -14.435 21.594  -31.231 1.00 68.90 288 B 1 
ATOM   6050  C C    . GLU B 2  288 ? -15.910 21.704  -31.620 1.00 69.74 288 B 1 
ATOM   6051  O O    . GLU B 2  288 ? -16.788 21.126  -30.986 1.00 62.25 288 B 1 
ATOM   6052  C CB   . GLU B 2  288 ? -13.687 20.591  -32.106 1.00 62.62 288 B 1 
ATOM   6053  C CG   . GLU B 2  288 ? -12.174 20.670  -31.843 1.00 54.89 288 B 1 
ATOM   6054  C CD   . GLU B 2  288 ? -11.361 19.774  -32.764 1.00 49.87 288 B 1 
ATOM   6055  O OE1  . GLU B 2  288 ? -10.122 19.928  -32.787 1.00 44.49 288 B 1 
ATOM   6056  O OE2  . GLU B 2  288 ? -11.929 18.918  -33.480 1.00 44.24 288 B 1 
ATOM   6057  N N    . ASP B 2  289 ? -16.165 22.478  -32.649 1.00 68.73 289 B 1 
ATOM   6058  C CA   . ASP B 2  289 ? -17.472 22.593  -33.302 1.00 68.25 289 B 1 
ATOM   6059  C C    . ASP B 2  289 ? -18.680 22.736  -32.358 1.00 70.95 289 B 1 
ATOM   6060  O O    . ASP B 2  289 ? -19.774 22.250  -32.641 1.00 66.28 289 B 1 
ATOM   6061  C CB   . ASP B 2  289 ? -17.625 21.472  -34.339 1.00 61.96 289 B 1 
ATOM   6062  C CG   . ASP B 2  289 ? -16.629 21.612  -35.490 1.00 55.23 289 B 1 
ATOM   6063  O OD1  . ASP B 2  289 ? -16.283 22.774  -35.813 1.00 49.37 289 B 1 
ATOM   6064  O OD2  . ASP B 2  289 ? -16.240 20.571  -36.048 1.00 48.91 289 B 1 
ATOM   6065  N N    . ILE B 2  290 ? -18.519 23.469  -31.258 1.00 71.15 290 B 1 
ATOM   6066  C CA   . ILE B 2  290 ? -19.599 23.706  -30.285 1.00 71.70 290 B 1 
ATOM   6067  C C    . ILE B 2  290 ? -20.872 24.186  -30.980 1.00 73.93 290 B 1 
ATOM   6068  O O    . ILE B 2  290 ? -21.961 23.744  -30.643 1.00 71.22 290 B 1 
ATOM   6069  C CB   . ILE B 2  290 ? -19.179 24.734  -29.201 1.00 68.70 290 B 1 
ATOM   6070  C CG1  . ILE B 2  290 ? -18.003 24.197  -28.363 1.00 62.68 290 B 1 
ATOM   6071  C CG2  . ILE B 2  290 ? -20.354 25.094  -28.275 1.00 60.56 290 B 1 
ATOM   6072  C CD1  . ILE B 2  290 ? -17.509 25.156  -27.268 1.00 55.36 290 B 1 
ATOM   6073  N N    . VAL B 2  291 ? -20.740 25.078  -31.955 1.00 73.27 291 B 1 
ATOM   6074  C CA   . VAL B 2  291 ? -21.898 25.613  -32.683 1.00 73.41 291 B 1 
ATOM   6075  C C    . VAL B 2  291 ? -22.618 24.497  -33.431 1.00 74.59 291 B 1 
ATOM   6076  O O    . VAL B 2  291 ? -23.839 24.400  -33.353 1.00 71.68 291 B 1 
ATOM   6077  C CB   . VAL B 2  291 ? -21.480 26.740  -33.640 1.00 71.21 291 B 1 
ATOM   6078  C CG1  . VAL B 2  291 ? -22.686 27.313  -34.389 1.00 63.72 291 B 1 
ATOM   6079  C CG2  . VAL B 2  291 ? -20.819 27.896  -32.879 1.00 64.03 291 B 1 
ATOM   6080  N N    . LEU B 2  292 ? -21.878 23.628  -34.100 1.00 71.64 292 B 1 
ATOM   6081  C CA   . LEU B 2  292 ? -22.436 22.492  -34.825 1.00 71.00 292 B 1 
ATOM   6082  C C    . LEU B 2  292 ? -23.100 21.498  -33.863 1.00 72.84 292 B 1 
ATOM   6083  O O    . LEU B 2  292 ? -24.237 21.086  -34.091 1.00 69.57 292 B 1 
ATOM   6084  C CB   . LEU B 2  292 ? -21.321 21.834  -35.653 1.00 67.11 292 B 1 
ATOM   6085  C CG   . LEU B 2  292 ? -21.844 20.774  -36.640 1.00 60.08 292 B 1 
ATOM   6086  C CD1  . LEU B 2  292 ? -22.584 21.415  -37.813 1.00 55.23 292 B 1 
ATOM   6087  C CD2  . LEU B 2  292 ? -20.678 19.965  -37.200 1.00 54.43 292 B 1 
ATOM   6088  N N    . LEU B 2  293 ? -22.432 21.181  -32.756 1.00 72.54 293 B 1 
ATOM   6089  C CA   . LEU B 2  293 ? -22.968 20.294  -31.723 1.00 71.59 293 B 1 
ATOM   6090  C C    . LEU B 2  293 ? -24.256 20.844  -31.101 1.00 74.01 293 B 1 
ATOM   6091  O O    . LEU B 2  293 ? -25.255 20.135  -31.009 1.00 72.47 293 B 1 
ATOM   6092  C CB   . LEU B 2  293 ? -21.897 20.076  -30.642 1.00 68.17 293 B 1 
ATOM   6093  C CG   . LEU B 2  293 ? -20.787 19.094  -31.057 1.00 61.96 293 B 1 
ATOM   6094  C CD1  . LEU B 2  293 ? -19.629 19.181  -30.070 1.00 57.41 293 B 1 
ATOM   6095  C CD2  . LEU B 2  293 ? -21.306 17.656  -31.066 1.00 57.22 293 B 1 
ATOM   6096  N N    . VAL B 2  294 ? -24.255 22.121  -30.709 1.00 75.26 294 B 1 
ATOM   6097  C CA   . VAL B 2  294 ? -25.423 22.749  -30.084 1.00 74.97 294 B 1 
ATOM   6098  C C    . VAL B 2  294 ? -26.575 22.907  -31.075 1.00 75.65 294 B 1 
ATOM   6099  O O    . VAL B 2  294 ? -27.728 22.741  -30.694 1.00 73.24 294 B 1 
ATOM   6100  C CB   . VAL B 2  294 ? -25.048 24.095  -29.439 1.00 73.69 294 B 1 
ATOM   6101  C CG1  . VAL B 2  294 ? -26.260 24.863  -28.902 1.00 67.73 294 B 1 
ATOM   6102  C CG2  . VAL B 2  294 ? -24.102 23.880  -28.249 1.00 68.57 294 B 1 
ATOM   6103  N N    . THR B 2  295 ? -26.304 23.192  -32.339 1.00 76.85 295 B 1 
ATOM   6104  C CA   . THR B 2  295 ? -27.370 23.280  -33.347 1.00 75.56 295 B 1 
ATOM   6105  C C    . THR B 2  295 ? -27.949 21.914  -33.703 1.00 75.74 295 B 1 
ATOM   6106  O O    . THR B 2  295 ? -29.167 21.785  -33.816 1.00 71.53 295 B 1 
ATOM   6107  C CB   . THR B 2  295 ? -26.914 24.011  -34.614 1.00 73.37 295 B 1 
ATOM   6108  O OG1  . THR B 2  295 ? -25.667 23.554  -35.075 1.00 65.36 295 B 1 
ATOM   6109  C CG2  . THR B 2  295 ? -26.780 25.516  -34.381 1.00 63.66 295 B 1 
ATOM   6110  N N    . SER B 2  296 ? -27.118 20.904  -33.823 1.00 76.25 296 B 1 
ATOM   6111  C CA   . SER B 2  296 ? -27.551 19.559  -34.214 1.00 75.08 296 B 1 
ATOM   6112  C C    . SER B 2  296 ? -28.220 18.800  -33.063 1.00 76.93 296 B 1 
ATOM   6113  O O    . SER B 2  296 ? -29.293 18.224  -33.232 1.00 73.37 296 B 1 
ATOM   6114  C CB   . SER B 2  296 ? -26.359 18.758  -34.750 1.00 71.01 296 B 1 
ATOM   6115  O OG   . SER B 2  296 ? -25.686 19.479  -35.759 1.00 62.39 296 B 1 
ATOM   6116  N N    . LEU B 2  297 ? -27.616 18.837  -31.881 1.00 79.73 297 B 1 
ATOM   6117  C CA   . LEU B 2  297 ? -28.060 18.099  -30.690 1.00 80.79 297 B 1 
ATOM   6118  C C    . LEU B 2  297 ? -28.730 19.000  -29.637 1.00 82.92 297 B 1 
ATOM   6119  O O    . LEU B 2  297 ? -29.006 18.566  -28.523 1.00 81.56 297 B 1 
ATOM   6120  C CB   . LEU B 2  297 ? -26.865 17.314  -30.128 1.00 78.81 297 B 1 
ATOM   6121  C CG   . LEU B 2  297 ? -26.373 16.189  -31.065 1.00 75.66 297 B 1 
ATOM   6122  C CD1  . LEU B 2  297 ? -24.970 15.750  -30.694 1.00 70.23 297 B 1 
ATOM   6123  C CD2  . LEU B 2  297 ? -27.285 14.964  -30.980 1.00 70.26 297 B 1 
ATOM   6124  N N    . GLY B 2  298 ? -29.033 20.249  -29.988 1.00 84.88 298 B 1 
ATOM   6125  C CA   . GLY B 2  298 ? -29.553 21.248  -29.059 1.00 85.60 298 B 1 
ATOM   6126  C C    . GLY B 2  298 ? -30.835 20.845  -28.330 1.00 87.46 298 B 1 
ATOM   6127  O O    . GLY B 2  298 ? -30.978 21.122  -27.140 1.00 86.38 298 B 1 
ATOM   6128  N N    . LYS B 2  299 ? -31.746 20.149  -29.001 1.00 88.14 299 B 1 
ATOM   6129  C CA   . LYS B 2  299 ? -32.965 19.639  -28.352 1.00 89.15 299 B 1 
ATOM   6130  C C    . LYS B 2  299 ? -32.655 18.601  -27.272 1.00 89.95 299 B 1 
ATOM   6131  O O    . LYS B 2  299 ? -33.289 18.626  -26.223 1.00 88.51 299 B 1 
ATOM   6132  C CB   . LYS B 2  299 ? -33.919 19.028  -29.379 1.00 87.30 299 B 1 
ATOM   6133  C CG   . LYS B 2  299 ? -34.702 20.073  -30.188 1.00 79.54 299 B 1 
ATOM   6134  C CD   . LYS B 2  299 ? -35.753 19.345  -31.033 1.00 76.95 299 B 1 
ATOM   6135  C CE   . LYS B 2  299 ? -36.649 20.305  -31.820 1.00 66.92 299 B 1 
ATOM   6136  N NZ   . LYS B 2  299 ? -37.686 19.555  -32.568 1.00 60.75 299 B 1 
ATOM   6137  N N    . TYR B 2  300 ? -31.697 17.724  -27.529 1.00 89.55 300 B 1 
ATOM   6138  C CA   . TYR B 2  300 ? -31.264 16.723  -26.551 1.00 90.28 300 B 1 
ATOM   6139  C C    . TYR B 2  300 ? -30.587 17.378  -25.342 1.00 91.26 300 B 1 
ATOM   6140  O O    . TYR B 2  300 ? -30.959 17.099  -24.204 1.00 90.52 300 B 1 
ATOM   6141  C CB   . TYR B 2  300 ? -30.344 15.709  -27.239 1.00 89.31 300 B 1 
ATOM   6142  C CG   . TYR B 2  300 ? -29.649 14.794  -26.258 1.00 89.28 300 B 1 
ATOM   6143  C CD1  . TYR B 2  300 ? -28.301 15.020  -25.910 1.00 85.20 300 B 1 
ATOM   6144  C CD2  . TYR B 2  300 ? -30.365 13.760  -25.625 1.00 85.60 300 B 1 
ATOM   6145  C CE1  . TYR B 2  300 ? -27.676 14.225  -24.941 1.00 84.16 300 B 1 
ATOM   6146  C CE2  . TYR B 2  300 ? -29.749 12.960  -24.649 1.00 83.62 300 B 1 
ATOM   6147  C CZ   . TYR B 2  300 ? -28.401 13.200  -24.309 1.00 86.08 300 B 1 
ATOM   6148  O OH   . TYR B 2  300 ? -27.801 12.440  -23.338 1.00 84.63 300 B 1 
ATOM   6149  N N    . ILE B 2  301 ? -29.671 18.305  -25.587 1.00 90.33 301 B 1 
ATOM   6150  C CA   . ILE B 2  301 ? -28.991 19.066  -24.529 1.00 90.34 301 B 1 
ATOM   6151  C C    . ILE B 2  301 ? -30.021 19.828  -23.686 1.00 91.28 301 B 1 
ATOM   6152  O O    . ILE B 2  301 ? -30.008 19.751  -22.460 1.00 90.69 301 B 1 
ATOM   6153  C CB   . ILE B 2  301 ? -27.941 20.026  -25.139 1.00 89.02 301 B 1 
ATOM   6154  C CG1  . ILE B 2  301 ? -26.831 19.254  -25.891 1.00 85.63 301 B 1 
ATOM   6155  C CG2  . ILE B 2  301 ? -27.310 20.911  -24.049 1.00 85.59 301 B 1 
ATOM   6156  C CD1  . ILE B 2  301 ? -25.947 20.153  -26.765 1.00 80.94 301 B 1 
ATOM   6157  N N    . PHE B 2  302 ? -30.950 20.530  -24.341 1.00 91.83 302 B 1 
ATOM   6158  C CA   . PHE B 2  302 ? -32.001 21.281  -23.662 1.00 92.53 302 B 1 
ATOM   6159  C C    . PHE B 2  302 ? -32.906 20.374  -22.822 1.00 92.98 302 B 1 
ATOM   6160  O O    . PHE B 2  302 ? -33.169 20.695  -21.669 1.00 92.45 302 B 1 
ATOM   6161  C CB   . PHE B 2  302 ? -32.816 22.065  -24.695 1.00 92.01 302 B 1 
ATOM   6162  C CG   . PHE B 2  302 ? -33.980 22.817  -24.083 1.00 90.03 302 B 1 
ATOM   6163  C CD1  . PHE B 2  302 ? -35.284 22.293  -24.149 1.00 84.42 302 B 1 
ATOM   6164  C CD2  . PHE B 2  302 ? -33.759 24.023  -23.391 1.00 84.45 302 B 1 
ATOM   6165  C CE1  . PHE B 2  302 ? -36.352 22.973  -23.539 1.00 83.48 302 B 1 
ATOM   6166  C CE2  . PHE B 2  302 ? -34.824 24.703  -22.781 1.00 81.89 302 B 1 
ATOM   6167  C CZ   . PHE B 2  302 ? -36.120 24.177  -22.857 1.00 85.86 302 B 1 
ATOM   6168  N N    . ALA B 2  303 ? -33.353 19.252  -23.372 1.00 93.53 303 B 1 
ATOM   6169  C CA   . ALA B 2  303 ? -34.213 18.317  -22.653 1.00 94.03 303 B 1 
ATOM   6170  C C    . ALA B 2  303 ? -33.517 17.721  -21.417 1.00 94.49 303 B 1 
ATOM   6171  O O    . ALA B 2  303 ? -34.127 17.649  -20.352 1.00 93.31 303 B 1 
ATOM   6172  C CB   . ALA B 2  303 ? -34.672 17.227  -23.627 1.00 93.31 303 B 1 
ATOM   6173  N N    . SER B 2  304 ? -32.241 17.372  -21.534 1.00 94.21 304 B 1 
ATOM   6174  C CA   . SER B 2  304 ? -31.442 16.857  -20.415 1.00 94.06 304 B 1 
ATOM   6175  C C    . SER B 2  304 ? -31.249 17.910  -19.318 1.00 94.66 304 B 1 
ATOM   6176  O O    . SER B 2  304 ? -31.537 17.654  -18.154 1.00 93.41 304 B 1 
ATOM   6177  C CB   . SER B 2  304 ? -30.079 16.371  -20.914 1.00 92.72 304 B 1 
ATOM   6178  O OG   . SER B 2  304 ? -30.241 15.336  -21.861 1.00 82.10 304 B 1 
ATOM   6179  N N    . ILE B 2  305 ? -30.835 19.114  -19.689 1.00 94.59 305 B 1 
ATOM   6180  C CA   . ILE B 2  305 ? -30.639 20.218  -18.736 1.00 94.73 305 B 1 
ATOM   6181  C C    . ILE B 2  305 ? -31.971 20.626  -18.088 1.00 95.27 305 B 1 
ATOM   6182  O O    . ILE B 2  305 ? -32.019 20.881  -16.888 1.00 94.47 305 B 1 
ATOM   6183  C CB   . ILE B 2  305 ? -29.927 21.413  -19.416 1.00 93.74 305 B 1 
ATOM   6184  C CG1  . ILE B 2  305 ? -28.483 21.017  -19.811 1.00 90.39 305 B 1 
ATOM   6185  C CG2  . ILE B 2  305 ? -29.898 22.649  -18.495 1.00 90.04 305 B 1 
ATOM   6186  C CD1  . ILE B 2  305 ? -27.736 22.078  -20.630 1.00 83.92 305 B 1 
ATOM   6187  N N    . LEU B 2  306 ? -33.065 20.640  -18.846 1.00 95.24 306 B 1 
ATOM   6188  C CA   . LEU B 2  306 ? -34.397 20.917  -18.315 1.00 95.82 306 B 1 
ATOM   6189  C C    . LEU B 2  306 ? -34.812 19.858  -17.284 1.00 96.04 306 B 1 
ATOM   6190  O O    . LEU B 2  306 ? -35.336 20.215  -16.232 1.00 95.40 306 B 1 
ATOM   6191  C CB   . LEU B 2  306 ? -35.394 20.999  -19.485 1.00 95.62 306 B 1 
ATOM   6192  C CG   . LEU B 2  306 ? -36.826 21.388  -19.058 1.00 93.45 306 B 1 
ATOM   6193  C CD1  . LEU B 2  306 ? -36.898 22.823  -18.537 1.00 87.89 306 B 1 
ATOM   6194  C CD2  . LEU B 2  306 ? -37.774 21.273  -20.252 1.00 87.62 306 B 1 
ATOM   6195  N N    . GLY B 2  307 ? -34.551 18.591  -17.560 1.00 95.76 307 B 1 
ATOM   6196  C CA   . GLY B 2  307 ? -34.767 17.505  -16.608 1.00 95.86 307 B 1 
ATOM   6197  C C    . GLY B 2  307 ? -33.994 17.715  -15.307 1.00 96.32 307 B 1 
ATOM   6198  O O    . GLY B 2  307 ? -34.580 17.660  -14.225 1.00 95.26 307 B 1 
ATOM   6199  N N    . HIS B 2  308 ? -32.719 18.058  -15.413 1.00 96.28 308 B 1 
ATOM   6200  C CA   . HIS B 2  308 ? -31.884 18.380  -14.250 1.00 96.30 308 B 1 
ATOM   6201  C C    . HIS B 2  308 ? -32.415 19.587  -13.461 1.00 96.53 308 B 1 
ATOM   6202  O O    . HIS B 2  308 ? -32.496 19.528  -12.237 1.00 95.23 308 B 1 
ATOM   6203  C CB   . HIS B 2  308 ? -30.435 18.619  -14.700 1.00 95.44 308 B 1 
ATOM   6204  C CG   . HIS B 2  308 ? -29.735 17.398  -15.232 1.00 94.68 308 B 1 
ATOM   6205  N ND1  . HIS B 2  308 ? -28.869 17.368  -16.309 1.00 81.28 308 B 1 
ATOM   6206  C CD2  . HIS B 2  308 ? -29.824 16.118  -14.755 1.00 82.81 308 B 1 
ATOM   6207  C CE1  . HIS B 2  308 ? -28.452 16.113  -16.473 1.00 85.43 308 B 1 
ATOM   6208  N NE2  . HIS B 2  308 ? -29.012 15.319  -15.553 1.00 87.10 308 B 1 
ATOM   6209  N N    . PHE B 2  309 ? -32.847 20.650  -14.140 1.00 96.41 309 B 1 
ATOM   6210  C CA   . PHE B 2  309 ? -33.417 21.818  -13.465 1.00 96.56 309 B 1 
ATOM   6211  C C    . PHE B 2  309 ? -34.741 21.516  -12.761 1.00 96.67 309 B 1 
ATOM   6212  O O    . PHE B 2  309 ? -34.973 22.016  -11.663 1.00 95.23 309 B 1 
ATOM   6213  C CB   . PHE B 2  309 ? -33.591 22.971  -14.461 1.00 95.89 309 B 1 
ATOM   6214  C CG   . PHE B 2  309 ? -32.491 24.001  -14.353 1.00 88.86 309 B 1 
ATOM   6215  C CD1  . PHE B 2  309 ? -32.543 24.976  -13.339 1.00 79.19 309 B 1 
ATOM   6216  C CD2  . PHE B 2  309 ? -31.405 23.989  -15.243 1.00 76.56 309 B 1 
ATOM   6217  C CE1  . PHE B 2  309 ? -31.521 25.932  -13.222 1.00 70.95 309 B 1 
ATOM   6218  C CE2  . PHE B 2  309 ? -30.378 24.943  -15.130 1.00 68.95 309 B 1 
ATOM   6219  C CZ   . PHE B 2  309 ? -30.437 25.918  -14.121 1.00 70.53 309 B 1 
ATOM   6220  N N    . ILE B 2  310 ? -35.614 20.728  -13.368 1.00 96.52 310 B 1 
ATOM   6221  C CA   . ILE B 2  310 ? -36.895 20.361  -12.753 1.00 96.47 310 B 1 
ATOM   6222  C C    . ILE B 2  310 ? -36.661 19.454  -11.539 1.00 96.29 310 B 1 
ATOM   6223  O O    . ILE B 2  310 ? -37.253 19.678  -10.485 1.00 95.30 310 B 1 
ATOM   6224  C CB   . ILE B 2  310 ? -37.843 19.718  -13.791 1.00 96.13 310 B 1 
ATOM   6225  C CG1  . ILE B 2  310 ? -38.270 20.767  -14.849 1.00 93.72 310 B 1 
ATOM   6226  C CG2  . ILE B 2  310 ? -39.098 19.135  -13.115 1.00 94.05 310 B 1 
ATOM   6227  C CD1  . ILE B 2  310 ? -38.943 20.151  -16.084 1.00 87.50 310 B 1 
ATOM   6228  N N    . HIS B 2  311 ? -35.795 18.462  -11.670 1.00 96.80 311 B 1 
ATOM   6229  C CA   . HIS B 2  311 ? -35.513 17.533  -10.580 1.00 96.72 311 B 1 
ATOM   6230  C C    . HIS B 2  311 ? -34.754 18.213  -9.435  1.00 96.71 311 B 1 
ATOM   6231  O O    . HIS B 2  311 ? -35.268 18.264  -8.318  1.00 95.67 311 B 1 
ATOM   6232  C CB   . HIS B 2  311 ? -34.776 16.305  -11.121 1.00 96.22 311 B 1 
ATOM   6233  C CG   . HIS B 2  311 ? -34.791 15.165  -10.144 1.00 96.19 311 B 1 
ATOM   6234  N ND1  . HIS B 2  311 ? -35.874 14.345  -9.875  1.00 85.95 311 B 1 
ATOM   6235  C CD2  . HIS B 2  311 ? -33.765 14.756  -9.339  1.00 87.18 311 B 1 
ATOM   6236  C CE1  . HIS B 2  311 ? -35.499 13.464  -8.940  1.00 88.85 311 B 1 
ATOM   6237  N NE2  . HIS B 2  311 ? -34.232 13.685  -8.593  1.00 90.49 311 B 1 
ATOM   6238  N N    . GLY B 2  312 ? -33.598 18.804  -9.725  1.00 95.91 312 B 1 
ATOM   6239  C CA   . GLY B 2  312 ? -32.767 19.453  -8.715  1.00 95.75 312 B 1 
ATOM   6240  C C    . GLY B 2  312 ? -33.330 20.770  -8.180  1.00 96.01 312 B 1 
ATOM   6241  O O    . GLY B 2  312 ? -33.202 21.084  -7.000  1.00 93.88 312 B 1 
ATOM   6242  N N    . GLY B 2  313 ? -34.012 21.547  -9.025  1.00 95.88 313 B 1 
ATOM   6243  C CA   . GLY B 2  313 ? -34.542 22.856  -8.646  1.00 95.77 313 B 1 
ATOM   6244  C C    . GLY B 2  313 ? -35.946 22.834  -8.041  1.00 96.20 313 B 1 
ATOM   6245  O O    . GLY B 2  313 ? -36.324 23.784  -7.354  1.00 94.01 313 B 1 
ATOM   6246  N N    . ILE B 2  314 ? -36.734 21.789  -8.292  1.00 96.36 314 B 1 
ATOM   6247  C CA   . ILE B 2  314 ? -38.139 21.713  -7.865  1.00 96.29 314 B 1 
ATOM   6248  C C    . ILE B 2  314 ? -38.429 20.426  -7.083  1.00 96.47 314 B 1 
ATOM   6249  O O    . ILE B 2  314 ? -38.900 20.499  -5.951  1.00 95.42 314 B 1 
ATOM   6250  C CB   . ILE B 2  314 ? -39.108 21.892  -9.066  1.00 95.39 314 B 1 
ATOM   6251  C CG1  . ILE B 2  314 ? -38.817 23.206  -9.842  1.00 90.76 314 B 1 
ATOM   6252  C CG2  . ILE B 2  314 ? -40.570 21.856  -8.591  1.00 90.03 314 B 1 
ATOM   6253  C CD1  . ILE B 2  314 ? -39.654 23.385  -11.118 1.00 82.15 314 B 1 
ATOM   6254  N N    . ILE B 2  315 ? -38.179 19.255  -7.663  1.00 96.53 315 B 1 
ATOM   6255  C CA   . ILE B 2  315 ? -38.611 17.975  -7.078  1.00 96.48 315 B 1 
ATOM   6256  C C    . ILE B 2  315 ? -37.836 17.658  -5.797  1.00 96.41 315 B 1 
ATOM   6257  O O    . ILE B 2  315 ? -38.453 17.448  -4.751  1.00 95.48 315 B 1 
ATOM   6258  C CB   . ILE B 2  315 ? -38.540 16.821  -8.111  1.00 95.96 315 B 1 
ATOM   6259  C CG1  . ILE B 2  315 ? -39.501 17.113  -9.289  1.00 92.76 315 B 1 
ATOM   6260  C CG2  . ILE B 2  315 ? -38.882 15.473  -7.454  1.00 92.98 315 B 1 
ATOM   6261  C CD1  . ILE B 2  315 ? -39.475 16.071  -10.411 1.00 84.19 315 B 1 
ATOM   6262  N N    . LEU B 2  316 ? -36.505 17.655  -5.848  1.00 96.64 316 B 1 
ATOM   6263  C CA   . LEU B 2  316 ? -35.677 17.403  -4.664  1.00 96.55 316 B 1 
ATOM   6264  C C    . LEU B 2  316 ? -35.926 18.435  -3.540  1.00 96.60 316 B 1 
ATOM   6265  O O    . LEU B 2  316 ? -36.175 18.022  -2.402  1.00 95.64 316 B 1 
ATOM   6266  C CB   . LEU B 2  316 ? -34.186 17.313  -5.044  1.00 96.02 316 B 1 
ATOM   6267  C CG   . LEU B 2  316 ? -33.777 16.061  -5.841  1.00 95.04 316 B 1 
ATOM   6268  C CD1  . LEU B 2  316 ? -32.311 16.186  -6.256  1.00 90.25 316 B 1 
ATOM   6269  C CD2  . LEU B 2  316 ? -33.926 14.783  -5.014  1.00 90.48 316 B 1 
ATOM   6270  N N    . PRO B 2  317 ? -35.983 19.754  -3.822  1.00 96.73 317 B 1 
ATOM   6271  C CA   . PRO B 2  317 ? -36.385 20.737  -2.813  1.00 96.80 317 B 1 
ATOM   6272  C C    . PRO B 2  317 ? -37.787 20.504  -2.239  1.00 96.87 317 B 1 
ATOM   6273  O O    . PRO B 2  317 ? -38.003 20.694  -1.043  1.00 95.73 317 B 1 
ATOM   6274  C CB   . PRO B 2  317 ? -36.293 22.093  -3.517  1.00 96.01 317 B 1 
ATOM   6275  C CG   . PRO B 2  317 ? -35.215 21.878  -4.563  1.00 94.18 317 B 1 
ATOM   6276  C CD   . PRO B 2  317 ? -35.480 20.443  -5.003  1.00 96.31 317 B 1 
ATOM   6277  N N    . LEU B 2  318 ? -38.753 20.072  -3.050  1.00 96.60 318 B 1 
ATOM   6278  C CA   . LEU B 2  318 ? -40.097 19.729  -2.577  1.00 96.71 318 B 1 
ATOM   6279  C C    . LEU B 2  318 ? -40.088 18.523  -1.635  1.00 96.68 318 B 1 
ATOM   6280  O O    . LEU B 2  318 ? -40.772 18.552  -0.616  1.00 95.61 318 B 1 
ATOM   6281  C CB   . LEU B 2  318 ? -41.034 19.476  -3.770  1.00 96.25 318 B 1 
ATOM   6282  C CG   . LEU B 2  318 ? -41.775 20.738  -4.257  1.00 89.05 318 B 1 
ATOM   6283  C CD1  . LEU B 2  318 ? -42.383 20.482  -5.632  1.00 82.91 318 B 1 
ATOM   6284  C CD2  . LEU B 2  318 ? -42.918 21.104  -3.305  1.00 83.11 318 B 1 
ATOM   6285  N N    . ILE B 2  319 ? -39.318 17.494  -1.946  1.00 96.46 319 B 1 
ATOM   6286  C CA   . ILE B 2  319 ? -39.158 16.317  -1.075  1.00 96.22 319 B 1 
ATOM   6287  C C    . ILE B 2  319 ? -38.541 16.737  0.265   1.00 96.00 319 B 1 
ATOM   6288  O O    . ILE B 2  319 ? -39.068 16.388  1.324   1.00 94.67 319 B 1 
ATOM   6289  C CB   . ILE B 2  319 ? -38.333 15.216  -1.781  1.00 95.74 319 B 1 
ATOM   6290  C CG1  . ILE B 2  319 ? -39.117 14.646  -2.991  1.00 93.47 319 B 1 
ATOM   6291  C CG2  . ILE B 2  319 ? -37.988 14.073  -0.809  1.00 93.68 319 B 1 
ATOM   6292  C CD1  . ILE B 2  319 ? -38.266 13.777  -3.925  1.00 88.51 319 B 1 
ATOM   6293  N N    . TYR B 2  320 ? -37.487 17.546  0.228   1.00 96.32 320 B 1 
ATOM   6294  C CA   . TYR B 2  320 ? -36.863 18.088  1.439   1.00 96.43 320 B 1 
ATOM   6295  C C    . TYR B 2  320 ? -37.858 18.908  2.274   1.00 96.32 320 B 1 
ATOM   6296  O O    . TYR B 2  320 ? -37.989 18.691  3.478   1.00 95.11 320 B 1 
ATOM   6297  C CB   . TYR B 2  320 ? -35.646 18.936  1.053   1.00 96.17 320 B 1 
ATOM   6298  C CG   . TYR B 2  320 ? -34.909 19.504  2.250   1.00 96.30 320 B 1 
ATOM   6299  C CD1  . TYR B 2  320 ? -35.241 20.772  2.765   1.00 93.01 320 B 1 
ATOM   6300  C CD2  . TYR B 2  320 ? -33.896 18.750  2.878   1.00 93.53 320 B 1 
ATOM   6301  C CE1  . TYR B 2  320 ? -34.574 21.283  3.892   1.00 92.78 320 B 1 
ATOM   6302  C CE2  . TYR B 2  320 ? -33.221 19.253  4.004   1.00 92.77 320 B 1 
ATOM   6303  C CZ   . TYR B 2  320 ? -33.566 20.523  4.508   1.00 94.56 320 B 1 
ATOM   6304  O OH   . TYR B 2  320 ? -32.913 21.018  5.612   1.00 93.32 320 B 1 
ATOM   6305  N N    . PHE B 2  321 ? -38.607 19.811  1.644   1.00 96.33 321 B 1 
ATOM   6306  C CA   . PHE B 2  321 ? -39.613 20.617  2.333   1.00 96.40 321 B 1 
ATOM   6307  C C    . PHE B 2  321 ? -40.758 19.768  2.902   1.00 96.15 321 B 1 
ATOM   6308  O O    . PHE B 2  321 ? -41.217 20.018  4.017   1.00 94.96 321 B 1 
ATOM   6309  C CB   . PHE B 2  321 ? -40.151 21.682  1.374   1.00 96.28 321 B 1 
ATOM   6310  C CG   . PHE B 2  321 ? -41.202 22.566  2.011   1.00 95.42 321 B 1 
ATOM   6311  C CD1  . PHE B 2  321 ? -42.566 22.377  1.724   1.00 90.81 321 B 1 
ATOM   6312  C CD2  . PHE B 2  321 ? -40.821 23.553  2.938   1.00 91.49 321 B 1 
ATOM   6313  C CE1  . PHE B 2  321 ? -43.535 23.175  2.346   1.00 90.68 321 B 1 
ATOM   6314  C CE2  . PHE B 2  321 ? -41.788 24.353  3.566   1.00 90.62 321 B 1 
ATOM   6315  C CZ   . PHE B 2  321 ? -43.145 24.161  3.266   1.00 91.64 321 B 1 
ATOM   6316  N N    . ALA B 2  322 ? -41.207 18.757  2.174   1.00 96.10 322 B 1 
ATOM   6317  C CA   . ALA B 2  322 ? -42.249 17.856  2.651   1.00 95.77 322 B 1 
ATOM   6318  C C    . ALA B 2  322 ? -41.807 17.063  3.892   1.00 95.25 322 B 1 
ATOM   6319  O O    . ALA B 2  322 ? -42.592 16.917  4.834   1.00 92.72 322 B 1 
ATOM   6320  C CB   . ALA B 2  322 ? -42.656 16.931  1.502   1.00 95.13 322 B 1 
ATOM   6321  N N    . ALA B 2  323 ? -40.558 16.612  3.910   1.00 94.93 323 B 1 
ATOM   6322  C CA   . ALA B 2  323 ? -40.007 15.824  5.008   1.00 94.21 323 B 1 
ATOM   6323  C C    . ALA B 2  323 ? -39.646 16.667  6.243   1.00 93.66 323 B 1 
ATOM   6324  O O    . ALA B 2  323 ? -39.931 16.271  7.371   1.00 89.81 323 B 1 
ATOM   6325  C CB   . ALA B 2  323 ? -38.787 15.064  4.476   1.00 93.06 323 B 1 
ATOM   6326  N N    . THR B 2  324 ? -39.034 17.836  6.045   1.00 94.67 324 B 1 
ATOM   6327  C CA   . THR B 2  324 ? -38.448 18.633  7.141   1.00 94.00 324 B 1 
ATOM   6328  C C    . THR B 2  324 ? -39.236 19.893  7.498   1.00 93.27 324 B 1 
ATOM   6329  O O    . THR B 2  324 ? -39.054 20.450  8.583   1.00 87.49 324 B 1 
ATOM   6330  C CB   . THR B 2  324 ? -37.007 19.039  6.820   1.00 92.42 324 B 1 
ATOM   6331  O OG1  . THR B 2  324 ? -36.982 19.993  5.781   1.00 82.10 324 B 1 
ATOM   6332  C CG2  . THR B 2  324 ? -36.122 17.864  6.407   1.00 81.96 324 B 1 
ATOM   6333  N N    . ARG B 2  325 ? -40.095 20.365  6.599   1.00 94.09 325 B 1 
ATOM   6334  C CA   . ARG B 2  325 ? -40.768 21.677  6.690   1.00 94.76 325 B 1 
ATOM   6335  C C    . ARG B 2  325 ? -39.798 22.863  6.807   1.00 94.77 325 B 1 
ATOM   6336  O O    . ARG B 2  325 ? -40.199 23.942  7.227   1.00 89.95 325 B 1 
ATOM   6337  C CB   . ARG B 2  325 ? -41.829 21.670  7.801   1.00 93.50 325 B 1 
ATOM   6338  C CG   . ARG B 2  325 ? -42.896 20.572  7.646   1.00 87.03 325 B 1 
ATOM   6339  C CD   . ARG B 2  325 ? -43.756 20.832  6.409   1.00 80.71 325 B 1 
ATOM   6340  N NE   . ARG B 2  325 ? -44.884 19.887  6.346   1.00 72.85 325 B 1 
ATOM   6341  C CZ   . ARG B 2  325 ? -45.891 19.947  5.491   1.00 63.62 325 B 1 
ATOM   6342  N NH1  . ARG B 2  325 ? -45.983 20.901  4.599   1.00 55.86 325 B 1 
ATOM   6343  N NH2  . ARG B 2  325 ? -46.832 19.038  5.515   1.00 57.09 325 B 1 
ATOM   6344  N N    . GLN B 2  326 ? -38.555 22.685  6.427   1.00 93.78 326 B 1 
ATOM   6345  C CA   . GLN B 2  326 ? -37.533 23.724  6.389   1.00 93.79 326 B 1 
ATOM   6346  C C    . GLN B 2  326 ? -37.345 24.240  4.956   1.00 94.47 326 B 1 
ATOM   6347  O O    . GLN B 2  326 ? -37.781 23.621  3.989   1.00 91.21 326 B 1 
ATOM   6348  C CB   . GLN B 2  326 ? -36.225 23.196  6.990   1.00 92.16 326 B 1 
ATOM   6349  C CG   . GLN B 2  326 ? -36.378 22.782  8.464   1.00 88.67 326 B 1 
ATOM   6350  C CD   . GLN B 2  326 ? -35.057 22.353  9.105   1.00 84.12 326 B 1 
ATOM   6351  O OE1  . GLN B 2  326 ? -33.987 22.493  8.544   1.00 75.26 326 B 1 
ATOM   6352  N NE2  . GLN B 2  326 ? -35.085 21.843  10.318  1.00 71.70 326 B 1 
ATOM   6353  N N    . ASN B 2  327 ? -36.692 25.396  4.823   1.00 94.50 327 B 1 
ATOM   6354  C CA   . ASN B 2  327 ? -36.463 25.999  3.513   1.00 95.22 327 B 1 
ATOM   6355  C C    . ASN B 2  327 ? -35.309 25.284  2.785   1.00 95.46 327 B 1 
ATOM   6356  O O    . ASN B 2  327 ? -34.155 25.473  3.175   1.00 93.72 327 B 1 
ATOM   6357  C CB   . ASN B 2  327 ? -36.209 27.505  3.706   1.00 93.94 327 B 1 
ATOM   6358  C CG   . ASN B 2  327 ? -36.039 28.258  2.394   1.00 91.03 327 B 1 
ATOM   6359  O OD1  . ASN B 2  327 ? -35.841 27.709  1.328   1.00 82.23 327 B 1 
ATOM   6360  N ND2  . ASN B 2  327 ? -36.097 29.572  2.446   1.00 82.12 327 B 1 
ATOM   6361  N N    . PRO B 2  328 ? -35.581 24.539  1.720   1.00 95.12 328 B 1 
ATOM   6362  C CA   . PRO B 2  328 ? -34.550 23.793  1.002   1.00 95.48 328 B 1 
ATOM   6363  C C    . PRO B 2  328 ? -33.538 24.702  0.311   1.00 95.63 328 B 1 
ATOM   6364  O O    . PRO B 2  328 ? -32.349 24.401  0.290   1.00 93.79 328 B 1 
ATOM   6365  C CB   . PRO B 2  328 ? -35.315 22.932  -0.009  1.00 94.27 328 B 1 
ATOM   6366  C CG   . PRO B 2  328 ? -36.596 23.709  -0.268  1.00 92.13 328 B 1 
ATOM   6367  C CD   . PRO B 2  328 ? -36.884 24.343  1.086   1.00 94.45 328 B 1 
ATOM   6368  N N    . TYR B 2  329 ? -33.973 25.848  -0.194  1.00 95.49 329 B 1 
ATOM   6369  C CA   . TYR B 2  329 ? -33.072 26.784  -0.874  1.00 95.60 329 B 1 
ATOM   6370  C C    . TYR B 2  329 ? -32.052 27.412  0.076   1.00 94.95 329 B 1 
ATOM   6371  O O    . TYR B 2  329 ? -30.939 27.726  -0.335  1.00 92.67 329 B 1 
ATOM   6372  C CB   . TYR B 2  329 ? -33.887 27.861  -1.590  1.00 95.25 329 B 1 
ATOM   6373  C CG   . TYR B 2  329 ? -34.865 27.299  -2.596  1.00 95.81 329 B 1 
ATOM   6374  C CD1  . TYR B 2  329 ? -34.399 26.672  -3.770  1.00 92.20 329 B 1 
ATOM   6375  C CD2  . TYR B 2  329 ? -36.253 27.361  -2.353  1.00 92.21 329 B 1 
ATOM   6376  C CE1  . TYR B 2  329 ? -35.302 26.122  -4.689  1.00 91.59 329 B 1 
ATOM   6377  C CE2  . TYR B 2  329 ? -37.164 26.811  -3.268  1.00 91.56 329 B 1 
ATOM   6378  C CZ   . TYR B 2  329 ? -36.685 26.191  -4.435  1.00 94.29 329 B 1 
ATOM   6379  O OH   . TYR B 2  329 ? -37.575 25.642  -5.332  1.00 93.10 329 B 1 
ATOM   6380  N N    . ARG B 2  330 ? -32.392 27.556  1.353   1.00 94.88 330 B 1 
ATOM   6381  C CA   . ARG B 2  330 ? -31.431 27.991  2.373   1.00 94.68 330 B 1 
ATOM   6382  C C    . ARG B 2  330 ? -30.393 26.908  2.658   1.00 94.66 330 B 1 
ATOM   6383  O O    . ARG B 2  330 ? -29.242 27.245  2.912   1.00 91.57 330 B 1 
ATOM   6384  C CB   . ARG B 2  330 ? -32.188 28.408  3.638   1.00 93.20 330 B 1 
ATOM   6385  C CG   . ARG B 2  330 ? -31.263 29.123  4.633   1.00 82.35 330 B 1 
ATOM   6386  C CD   . ARG B 2  330 ? -32.055 29.577  5.858   1.00 77.69 330 B 1 
ATOM   6387  N NE   . ARG B 2  330 ? -31.200 30.335  6.790   1.00 67.70 330 B 1 
ATOM   6388  C CZ   . ARG B 2  330 ? -31.579 30.884  7.933   1.00 58.98 330 B 1 
ATOM   6389  N NH1  . ARG B 2  330 ? -32.809 30.797  8.361   1.00 52.25 330 B 1 
ATOM   6390  N NH2  . ARG B 2  330 ? -30.723 31.538  8.661   1.00 50.63 330 B 1 
ATOM   6391  N N    . PHE B 2  331 ? -30.798 25.652  2.605   1.00 94.86 331 B 1 
ATOM   6392  C CA   . PHE B 2  331 ? -29.876 24.524  2.708   1.00 95.14 331 B 1 
ATOM   6393  C C    . PHE B 2  331 ? -28.921 24.497  1.504   1.00 95.09 331 B 1 
ATOM   6394  O O    . PHE B 2  331 ? -27.706 24.478  1.690   1.00 93.49 331 B 1 
ATOM   6395  C CB   . PHE B 2  331 ? -30.692 23.232  2.850   1.00 95.02 331 B 1 
ATOM   6396  C CG   . PHE B 2  331 ? -29.863 22.019  3.205   1.00 95.54 331 B 1 
ATOM   6397  C CD1  . PHE B 2  331 ? -29.264 21.245  2.200   1.00 92.08 331 B 1 
ATOM   6398  C CD2  . PHE B 2  331 ? -29.707 21.644  4.552   1.00 92.26 331 B 1 
ATOM   6399  C CE1  . PHE B 2  331 ? -28.514 20.107  2.534   1.00 91.67 331 B 1 
ATOM   6400  C CE2  . PHE B 2  331 ? -28.960 20.504  4.892   1.00 91.63 331 B 1 
ATOM   6401  C CZ   . PHE B 2  331 ? -28.361 19.736  3.880   1.00 93.62 331 B 1 
ATOM   6402  N N    . LEU B 2  332 ? -29.447 24.631  0.286   1.00 95.07 332 B 1 
ATOM   6403  C CA   . LEU B 2  332 ? -28.655 24.676  -0.947  1.00 95.01 332 B 1 
ATOM   6404  C C    . LEU B 2  332 ? -27.686 25.873  -1.003  1.00 94.47 332 B 1 
ATOM   6405  O O    . LEU B 2  332 ? -26.577 25.739  -1.510  1.00 92.73 332 B 1 
ATOM   6406  C CB   . LEU B 2  332 ? -29.599 24.690  -2.159  1.00 94.82 332 B 1 
ATOM   6407  C CG   . LEU B 2  332 ? -30.401 23.386  -2.370  1.00 93.89 332 B 1 
ATOM   6408  C CD1  . LEU B 2  332 ? -31.397 23.576  -3.511  1.00 89.62 332 B 1 
ATOM   6409  C CD2  . LEU B 2  332 ? -29.500 22.203  -2.708  1.00 89.37 332 B 1 
ATOM   6410  N N    . LEU B 2  333 ? -28.059 27.020  -0.436  1.00 93.19 333 B 1 
ATOM   6411  C CA   . LEU B 2  333 ? -27.147 28.168  -0.327  1.00 92.33 333 B 1 
ATOM   6412  C C    . LEU B 2  333 ? -25.879 27.853  0.478   1.00 91.85 333 B 1 
ATOM   6413  O O    . LEU B 2  333 ? -24.834 28.437  0.203   1.00 88.79 333 B 1 
ATOM   6414  C CB   . LEU B 2  333 ? -27.884 29.366  0.297   1.00 90.69 333 B 1 
ATOM   6415  C CG   . LEU B 2  333 ? -28.707 30.192  -0.713  1.00 83.42 333 B 1 
ATOM   6416  C CD1  . LEU B 2  333 ? -29.640 31.144  0.036   1.00 77.10 333 B 1 
ATOM   6417  C CD2  . LEU B 2  333 ? -27.814 31.040  -1.617  1.00 75.73 333 B 1 
ATOM   6418  N N    . GLY B 2  334 ? -25.952 26.950  1.437   1.00 91.80 334 B 1 
ATOM   6419  C CA   . GLY B 2  334 ? -24.775 26.467  2.164   1.00 91.20 334 B 1 
ATOM   6420  C C    . GLY B 2  334 ? -23.849 25.576  1.327   1.00 91.86 334 B 1 
ATOM   6421  O O    . GLY B 2  334 ? -22.714 25.325  1.730   1.00 88.79 334 B 1 
ATOM   6422  N N    . LEU B 2  335 ? -24.313 25.129  0.162   1.00 93.19 335 B 1 
ATOM   6423  C CA   . LEU B 2  335 ? -23.648 24.140  -0.687  1.00 93.56 335 B 1 
ATOM   6424  C C    . LEU B 2  335 ? -23.161 24.700  -2.028  1.00 93.92 335 B 1 
ATOM   6425  O O    . LEU B 2  335 ? -22.794 23.933  -2.911  1.00 91.30 335 B 1 
ATOM   6426  C CB   . LEU B 2  335 ? -24.593 22.946  -0.900  1.00 92.28 335 B 1 
ATOM   6427  C CG   . LEU B 2  335 ? -25.130 22.301  0.389   1.00 91.03 335 B 1 
ATOM   6428  C CD1  . LEU B 2  335 ? -26.072 21.166  0.016   1.00 85.36 335 B 1 
ATOM   6429  C CD2  . LEU B 2  335 ? -24.015 21.754  1.273   1.00 85.99 335 B 1 
ATOM   6430  N N    . ILE B 2  336 ? -23.142 26.009  -2.206  1.00 91.91 336 B 1 
ATOM   6431  C CA   . ILE B 2  336 ? -22.745 26.611  -3.490  1.00 91.56 336 B 1 
ATOM   6432  C C    . ILE B 2  336 ? -21.327 26.189  -3.899  1.00 91.81 336 B 1 
ATOM   6433  O O    . ILE B 2  336 ? -21.090 25.887  -5.063  1.00 90.33 336 B 1 
ATOM   6434  C CB   . ILE B 2  336 ? -22.905 28.148  -3.451  1.00 90.75 336 B 1 
ATOM   6435  C CG1  . ILE B 2  336 ? -24.403 28.511  -3.318  1.00 86.02 336 B 1 
ATOM   6436  C CG2  . ILE B 2  336 ? -22.315 28.806  -4.712  1.00 84.84 336 B 1 
ATOM   6437  C CD1  . ILE B 2  336 ? -24.677 30.004  -3.117  1.00 76.64 336 B 1 
ATOM   6438  N N    . THR B 2  337 ? -20.396 26.128  -2.952  1.00 91.59 337 B 1 
ATOM   6439  C CA   . THR B 2  337 ? -19.014 25.717  -3.236  1.00 90.96 337 B 1 
ATOM   6440  C C    . THR B 2  337 ? -18.918 24.271  -3.748  1.00 91.45 337 B 1 
ATOM   6441  O O    . THR B 2  337 ? -18.360 24.080  -4.826  1.00 89.65 337 B 1 
ATOM   6442  C CB   . THR B 2  337 ? -18.092 25.951  -2.031  1.00 89.59 337 B 1 
ATOM   6443  O OG1  . THR B 2  337 ? -18.177 27.299  -1.629  1.00 78.91 337 B 1 
ATOM   6444  C CG2  . THR B 2  337 ? -16.627 25.673  -2.349  1.00 76.68 337 B 1 
ATOM   6445  N N    . PRO B 2  338 ? -19.460 23.247  -3.067  1.00 92.97 338 B 1 
ATOM   6446  C CA   . PRO B 2  338 ? -19.441 21.885  -3.600  1.00 93.01 338 B 1 
ATOM   6447  C C    . PRO B 2  338 ? -20.273 21.718  -4.876  1.00 92.92 338 B 1 
ATOM   6448  O O    . PRO B 2  338 ? -19.833 21.002  -5.769  1.00 91.09 338 B 1 
ATOM   6449  C CB   . PRO B 2  338 ? -19.924 20.982  -2.463  1.00 91.94 338 B 1 
ATOM   6450  C CG   . PRO B 2  338 ? -20.690 21.912  -1.536  1.00 89.21 338 B 1 
ATOM   6451  C CD   . PRO B 2  338 ? -19.982 23.244  -1.706  1.00 91.79 338 B 1 
ATOM   6452  N N    . LEU B 2  339 ? -21.396 22.407  -5.033  1.00 93.60 339 B 1 
ATOM   6453  C CA   . LEU B 2  339 ? -22.175 22.366  -6.279  1.00 93.74 339 B 1 
ATOM   6454  C C    . LEU B 2  339 ? -21.383 22.942  -7.467  1.00 93.26 339 B 1 
ATOM   6455  O O    . LEU B 2  339 ? -21.368 22.356  -8.545  1.00 91.57 339 B 1 
ATOM   6456  C CB   . LEU B 2  339 ? -23.508 23.116  -6.095  1.00 93.88 339 B 1 
ATOM   6457  C CG   . LEU B 2  339 ? -24.510 22.466  -5.112  1.00 93.38 339 B 1 
ATOM   6458  C CD1  . LEU B 2  339 ? -25.729 23.369  -4.948  1.00 88.83 339 B 1 
ATOM   6459  C CD2  . LEU B 2  339 ? -24.986 21.093  -5.559  1.00 88.72 339 B 1 
ATOM   6460  N N    . ALA B 2  340 ? -20.674 24.050  -7.265  1.00 91.80 340 B 1 
ATOM   6461  C CA   . ALA B 2  340 ? -19.789 24.599  -8.287  1.00 91.26 340 B 1 
ATOM   6462  C C    . ALA B 2  340 ? -18.578 23.687  -8.562  1.00 91.23 340 B 1 
ATOM   6463  O O    . ALA B 2  340 ? -18.125 23.594  -9.699  1.00 89.10 340 B 1 
ATOM   6464  C CB   . ALA B 2  340 ? -19.356 26.000  -7.852  1.00 90.51 340 B 1 
ATOM   6465  N N    . THR B 2  341 ? -18.088 22.981  -7.545  1.00 91.04 341 B 1 
ATOM   6466  C CA   . THR B 2  341 ? -17.032 21.970  -7.713  1.00 90.21 341 B 1 
ATOM   6467  C C    . THR B 2  341 ? -17.524 20.799  -8.566  1.00 90.11 341 B 1 
ATOM   6468  O O    . THR B 2  341 ? -16.833 20.408  -9.500  1.00 88.85 341 B 1 
ATOM   6469  C CB   . THR B 2  341 ? -16.511 21.468  -6.356  1.00 89.98 341 B 1 
ATOM   6470  O OG1  . THR B 2  341 ? -16.103 22.552  -5.553  1.00 80.63 341 B 1 
ATOM   6471  C CG2  . THR B 2  341 ? -15.290 20.563  -6.499  1.00 80.34 341 B 1 
ATOM   6472  N N    . ALA B 2  342 ? -18.735 20.308  -8.310  1.00 91.76 342 B 1 
ATOM   6473  C CA   . ALA B 2  342 ? -19.368 19.268  -9.117  1.00 91.42 342 B 1 
ATOM   6474  C C    . ALA B 2  342 ? -19.539 19.707  -10.583 1.00 91.09 342 B 1 
ATOM   6475  O O    . ALA B 2  342 ? -19.189 18.968  -11.499 1.00 89.16 342 B 1 
ATOM   6476  C CB   . ALA B 2  342 ? -20.717 18.914  -8.478  1.00 91.42 342 B 1 
ATOM   6477  N N    . PHE B 2  343 ? -19.983 20.941  -10.802 1.00 90.79 343 B 1 
ATOM   6478  C CA   . PHE B 2  343 ? -20.118 21.513  -12.144 1.00 90.10 343 B 1 
ATOM   6479  C C    . PHE B 2  343 ? -18.783 21.598  -12.900 1.00 89.28 343 B 1 
ATOM   6480  O O    . PHE B 2  343 ? -18.738 21.387  -14.112 1.00 86.98 343 B 1 
ATOM   6481  C CB   . PHE B 2  343 ? -20.756 22.904  -12.024 1.00 89.49 343 B 1 
ATOM   6482  C CG   . PHE B 2  343 ? -20.981 23.578  -13.361 1.00 89.38 343 B 1 
ATOM   6483  C CD1  . PHE B 2  343 ? -20.017 24.458  -13.888 1.00 85.50 343 B 1 
ATOM   6484  C CD2  . PHE B 2  343 ? -22.142 23.302  -14.104 1.00 85.26 343 B 1 
ATOM   6485  C CE1  . PHE B 2  343 ? -20.214 25.053  -15.144 1.00 84.73 343 B 1 
ATOM   6486  C CE2  . PHE B 2  343 ? -22.343 23.897  -15.356 1.00 84.18 343 B 1 
ATOM   6487  C CZ   . PHE B 2  343 ? -21.377 24.772  -15.877 1.00 87.61 343 B 1 
ATOM   6488  N N    . ALA B 2  344 ? -17.703 21.908  -12.200 1.00 88.71 344 B 1 
ATOM   6489  C CA   . ALA B 2  344 ? -16.397 22.071  -12.831 1.00 87.55 344 B 1 
ATOM   6490  C C    . ALA B 2  344 ? -15.648 20.749  -13.049 1.00 87.70 344 B 1 
ATOM   6491  O O    . ALA B 2  344 ? -14.983 20.582  -14.070 1.00 84.96 344 B 1 
ATOM   6492  C CB   . ALA B 2  344 ? -15.580 23.040  -11.983 1.00 86.69 344 B 1 
ATOM   6493  N N    . THR B 2  345 ? -15.760 19.821  -12.100 1.00 87.96 345 B 1 
ATOM   6494  C CA   . THR B 2  345 ? -15.005 18.558  -12.111 1.00 86.20 345 B 1 
ATOM   6495  C C    . THR B 2  345 ? -15.718 17.419  -12.836 1.00 85.61 345 B 1 
ATOM   6496  O O    . THR B 2  345 ? -15.052 16.472  -13.240 1.00 82.04 345 B 1 
ATOM   6497  C CB   . THR B 2  345 ? -14.675 18.084  -10.688 1.00 84.90 345 B 1 
ATOM   6498  O OG1  . THR B 2  345 ? -15.848 17.847  -9.945  1.00 78.24 345 B 1 
ATOM   6499  C CG2  . THR B 2  345 ? -13.820 19.083  -9.913  1.00 78.25 345 B 1 
ATOM   6500  N N    . CYS B 2  346 ? -17.045 17.484  -12.983 1.00 86.14 346 B 1 
ATOM   6501  C CA   . CYS B 2  346 ? -17.876 16.377  -13.474 1.00 85.24 346 B 1 
ATOM   6502  C C    . CYS B 2  346 ? -17.632 15.056  -12.718 1.00 84.64 346 B 1 
ATOM   6503  O O    . CYS B 2  346 ? -17.633 13.977  -13.301 1.00 79.23 346 B 1 
ATOM   6504  C CB   . CYS B 2  346 ? -17.741 16.244  -14.997 1.00 82.99 346 B 1 
ATOM   6505  S SG   . CYS B 2  346 ? -18.185 17.788  -15.837 1.00 76.37 346 B 1 
ATOM   6506  N N    . SER B 2  347 ? -17.366 15.147  -11.415 1.00 85.92 347 B 1 
ATOM   6507  C CA   . SER B 2  347 ? -17.072 13.987  -10.579 1.00 85.61 347 B 1 
ATOM   6508  C C    . SER B 2  347 ? -17.689 14.149  -9.193  1.00 86.23 347 B 1 
ATOM   6509  O O    . SER B 2  347 ? -17.244 14.975  -8.394  1.00 84.45 347 B 1 
ATOM   6510  C CB   . SER B 2  347 ? -15.556 13.786  -10.491 1.00 83.82 347 B 1 
ATOM   6511  O OG   . SER B 2  347 ? -15.235 12.682  -9.670  1.00 76.97 347 B 1 
ATOM   6512  N N    . SER B 2  348 ? -18.694 13.326  -8.892  1.00 86.72 348 B 1 
ATOM   6513  C CA   . SER B 2  348 ? -19.333 13.296  -7.576  1.00 86.74 348 B 1 
ATOM   6514  C C    . SER B 2  348 ? -18.361 12.866  -6.472  1.00 87.45 348 B 1 
ATOM   6515  O O    . SER B 2  348 ? -18.312 13.493  -5.414  1.00 85.52 348 B 1 
ATOM   6516  C CB   . SER B 2  348 ? -20.556 12.372  -7.614  1.00 85.12 348 B 1 
ATOM   6517  O OG   . SER B 2  348 ? -20.217 11.113  -8.142  1.00 74.81 348 B 1 
ATOM   6518  N N    . SER B 2  349 ? -17.511 11.881  -6.746  1.00 86.07 349 B 1 
ATOM   6519  C CA   . SER B 2  349 ? -16.500 11.420  -5.790  1.00 85.38 349 B 1 
ATOM   6520  C C    . SER B 2  349 ? -15.456 12.495  -5.468  1.00 86.53 349 B 1 
ATOM   6521  O O    . SER B 2  349 ? -15.143 12.712  -4.301  1.00 84.56 349 B 1 
ATOM   6522  C CB   . SER B 2  349 ? -15.832 10.137  -6.298  1.00 82.53 349 B 1 
ATOM   6523  O OG   . SER B 2  349 ? -15.213 10.333  -7.546  1.00 72.88 349 B 1 
ATOM   6524  N N    . ALA B 2  350 ? -14.975 13.234  -6.468  1.00 86.99 350 B 1 
ATOM   6525  C CA   . ALA B 2  350 ? -14.041 14.340  -6.245  1.00 86.40 350 B 1 
ATOM   6526  C C    . ALA B 2  350 ? -14.688 15.527  -5.506  1.00 87.56 350 B 1 
ATOM   6527  O O    . ALA B 2  350 ? -13.994 16.306  -4.855  1.00 85.90 350 B 1 
ATOM   6528  C CB   . ALA B 2  350 ? -13.456 14.774  -7.591  1.00 84.91 350 B 1 
ATOM   6529  N N    . THR B 2  351 ? -16.010 15.656  -5.571  1.00 89.10 351 B 1 
ATOM   6530  C CA   . THR B 2  351 ? -16.759 16.695  -4.850  1.00 89.81 351 B 1 
ATOM   6531  C C    . THR B 2  351 ? -17.031 16.317  -3.392  1.00 90.61 351 B 1 
ATOM   6532  O O    . THR B 2  351 ? -17.170 17.197  -2.546  1.00 88.94 351 B 1 
ATOM   6533  C CB   . THR B 2  351 ? -18.066 17.013  -5.584  1.00 89.25 351 B 1 
ATOM   6534  O OG1  . THR B 2  351 ? -17.790 17.336  -6.931  1.00 78.71 351 B 1 
ATOM   6535  C CG2  . THR B 2  351 ? -18.785 18.222  -4.996  1.00 78.56 351 B 1 
ATOM   6536  N N    . LEU B 2  352 ? -17.047 15.026  -3.077  1.00 89.67 352 B 1 
ATOM   6537  C CA   . LEU B 2  352 ? -17.363 14.493  -1.750  1.00 90.00 352 B 1 
ATOM   6538  C C    . LEU B 2  352 ? -16.606 15.175  -0.591  1.00 90.88 352 B 1 
ATOM   6539  O O    . LEU B 2  352 ? -17.258 15.535  0.388   1.00 89.97 352 B 1 
ATOM   6540  C CB   . LEU B 2  352 ? -17.147 12.966  -1.776  1.00 88.83 352 B 1 
ATOM   6541  C CG   . LEU B 2  352 ? -17.485 12.247  -0.460  1.00 87.62 352 B 1 
ATOM   6542  C CD1  . LEU B 2  352 ? -18.964 12.348  -0.120  1.00 82.74 352 B 1 
ATOM   6543  C CD2  . LEU B 2  352 ? -17.112 10.771  -0.575  1.00 83.19 352 B 1 
ATOM   6544  N N    . PRO B 2  353 ? -15.291 15.434  -0.662  1.00 90.64 353 B 1 
ATOM   6545  C CA   . PRO B 2  353 ? -14.583 16.113  0.427   1.00 89.20 353 B 1 
ATOM   6546  C C    . PRO B 2  353 ? -15.149 17.502  0.745   1.00 90.25 353 B 1 
ATOM   6547  O O    . PRO B 2  353 ? -15.388 17.834  1.903   1.00 88.78 353 B 1 
ATOM   6548  C CB   . PRO B 2  353 ? -13.118 16.190  -0.020  1.00 87.11 353 B 1 
ATOM   6549  C CG   . PRO B 2  353 ? -12.977 15.071  -1.035  1.00 86.61 353 B 1 
ATOM   6550  C CD   . PRO B 2  353 ? -14.346 15.036  -1.693  1.00 89.02 353 B 1 
ATOM   6551  N N    . SER B 2  354 ? -15.404 18.309  -0.284  1.00 91.10 354 B 1 
ATOM   6552  C CA   . SER B 2  354 ? -15.973 19.646  -0.112  1.00 90.69 354 B 1 
ATOM   6553  C C    . SER B 2  354 ? -17.435 19.593  0.337   1.00 91.08 354 B 1 
ATOM   6554  O O    . SER B 2  354 ? -17.862 20.433  1.127   1.00 88.78 354 B 1 
ATOM   6555  C CB   . SER B 2  354 ? -15.809 20.464  -1.399  1.00 89.26 354 B 1 
ATOM   6556  O OG   . SER B 2  354 ? -16.713 20.079  -2.402  1.00 78.68 354 B 1 
ATOM   6557  N N    . MET B 2  355 ? -18.179 18.581  -0.096  1.00 92.52 355 B 1 
ATOM   6558  C CA   . MET B 2  355 ? -19.570 18.376  0.302   1.00 93.12 355 B 1 
ATOM   6559  C C    . MET B 2  355 ? -19.685 18.050  1.790   1.00 93.28 355 B 1 
ATOM   6560  O O    . MET B 2  355 ? -20.440 18.720  2.488   1.00 91.46 355 B 1 
ATOM   6561  C CB   . MET B 2  355 ? -20.223 17.295  -0.569  1.00 92.72 355 B 1 
ATOM   6562  C CG   . MET B 2  355 ? -21.701 17.105  -0.240  1.00 88.85 355 B 1 
ATOM   6563  S SD   . MET B 2  355 ? -22.690 18.629  -0.313  1.00 88.29 355 B 1 
ATOM   6564  C CE   . MET B 2  355 ? -22.990 18.737  -2.087  1.00 80.28 355 B 1 
ATOM   6565  N N    . ILE B 2  356 ? -18.911 17.100  2.291   1.00 92.88 356 B 1 
ATOM   6566  C CA   . ILE B 2  356 ? -18.906 16.764  3.724   1.00 92.33 356 B 1 
ATOM   6567  C C    . ILE B 2  356 ? -18.590 18.011  4.555   1.00 92.09 356 B 1 
ATOM   6568  O O    . ILE B 2  356 ? -19.322 18.333  5.490   1.00 90.39 356 B 1 
ATOM   6569  C CB   . ILE B 2  356 ? -17.921 15.609  4.021   1.00 91.93 356 B 1 
ATOM   6570  C CG1  . ILE B 2  356 ? -18.397 14.302  3.351   1.00 88.69 356 B 1 
ATOM   6571  C CG2  . ILE B 2  356 ? -17.790 15.377  5.540   1.00 88.01 356 B 1 
ATOM   6572  C CD1  . ILE B 2  356 ? -17.355 13.178  3.371   1.00 85.18 356 B 1 
ATOM   6573  N N    . LYS B 2  357 ? -17.565 18.760  4.170   1.00 92.14 357 B 1 
ATOM   6574  C CA   . LYS B 2  357 ? -17.161 19.977  4.878   1.00 90.89 357 B 1 
ATOM   6575  C C    . LYS B 2  357 ? -18.282 21.017  4.938   1.00 90.95 357 B 1 
ATOM   6576  O O    . LYS B 2  357 ? -18.574 21.541  6.008   1.00 88.93 357 B 1 
ATOM   6577  C CB   . LYS B 2  357 ? -15.896 20.537  4.208   1.00 89.50 357 B 1 
ATOM   6578  C CG   . LYS B 2  357 ? -15.227 21.683  4.981   1.00 84.39 357 B 1 
ATOM   6579  C CD   . LYS B 2  357 ? -14.599 21.200  6.286   1.00 80.79 357 B 1 
ATOM   6580  C CE   . LYS B 2  357 ? -13.782 22.325  6.917   1.00 75.18 357 B 1 
ATOM   6581  N NZ   . LYS B 2  357 ? -13.383 22.011  8.305   1.00 68.27 357 B 1 
ATOM   6582  N N    . CYS B 2  358 ? -18.930 21.305  3.811   1.00 92.20 358 B 1 
ATOM   6583  C CA   . CYS B 2  358 ? -19.986 22.315  3.755   1.00 91.89 358 B 1 
ATOM   6584  C C    . CYS B 2  358 ? -21.285 21.869  4.443   1.00 91.94 358 B 1 
ATOM   6585  O O    . CYS B 2  358 ? -21.930 22.679  5.101   1.00 89.96 358 B 1 
ATOM   6586  C CB   . CYS B 2  358 ? -20.235 22.710  2.298   1.00 91.21 358 B 1 
ATOM   6587  S SG   . CYS B 2  358 ? -18.848 23.701  1.671   1.00 85.39 358 B 1 
ATOM   6588  N N    . VAL B 2  359 ? -21.658 20.601  4.320   1.00 94.25 359 B 1 
ATOM   6589  C CA   . VAL B 2  359 ? -22.844 20.051  4.995   1.00 94.16 359 B 1 
ATOM   6590  C C    . VAL B 2  359 ? -22.675 20.085  6.516   1.00 93.69 359 B 1 
ATOM   6591  O O    . VAL B 2  359 ? -23.604 20.464  7.228   1.00 90.09 359 B 1 
ATOM   6592  C CB   . VAL B 2  359 ? -23.132 18.627  4.476   1.00 92.84 359 B 1 
ATOM   6593  C CG1  . VAL B 2  359 ? -24.160 17.877  5.320   1.00 82.52 359 B 1 
ATOM   6594  C CG2  . VAL B 2  359 ? -23.702 18.680  3.056   1.00 81.56 359 B 1 
ATOM   6595  N N    . GLU B 2  360 ? -21.494 19.753  7.022   1.00 93.13 360 B 1 
ATOM   6596  C CA   . GLU B 2  360 ? -21.203 19.788  8.457   1.00 92.53 360 B 1 
ATOM   6597  C C    . GLU B 2  360 ? -21.126 21.225  9.002   1.00 92.22 360 B 1 
ATOM   6598  O O    . GLU B 2  360 ? -21.749 21.532  10.016  1.00 89.25 360 B 1 
ATOM   6599  C CB   . GLU B 2  360 ? -19.898 19.031  8.762   1.00 91.04 360 B 1 
ATOM   6600  C CG   . GLU B 2  360 ? -20.035 17.510  8.600   1.00 87.74 360 B 1 
ATOM   6601  C CD   . GLU B 2  360 ? -18.766 16.708  8.951   1.00 88.39 360 B 1 
ATOM   6602  O OE1  . GLU B 2  360 ? -18.819 15.459  8.890   1.00 81.40 360 B 1 
ATOM   6603  O OE2  . GLU B 2  360 ? -17.729 17.291  9.350   1.00 83.07 360 B 1 
ATOM   6604  N N    . GLU B 2  361 ? -20.391 22.113  8.338   1.00 91.36 361 B 1 
ATOM   6605  C CA   . GLU B 2  361 ? -20.100 23.447  8.881   1.00 90.49 361 B 1 
ATOM   6606  C C    . GLU B 2  361 ? -21.149 24.504  8.523   1.00 90.46 361 B 1 
ATOM   6607  O O    . GLU B 2  361 ? -21.516 25.317  9.371   1.00 86.39 361 B 1 
ATOM   6608  C CB   . GLU B 2  361 ? -18.708 23.917  8.437   1.00 88.84 361 B 1 
ATOM   6609  C CG   . GLU B 2  361 ? -17.598 23.053  9.042   1.00 83.05 361 B 1 
ATOM   6610  C CD   . GLU B 2  361 ? -16.183 23.535  8.717   1.00 79.74 361 B 1 
ATOM   6611  O OE1  . GLU B 2  361 ? -15.243 23.104  9.422   1.00 72.29 361 B 1 
ATOM   6612  O OE2  . GLU B 2  361 ? -15.970 24.273  7.727   1.00 74.19 361 B 1 
ATOM   6613  N N    . ASN B 2  362 ? -21.642 24.512  7.293   1.00 91.73 362 B 1 
ATOM   6614  C CA   . ASN B 2  362 ? -22.572 25.542  6.840   1.00 91.17 362 B 1 
ATOM   6615  C C    . ASN B 2  362 ? -24.025 25.205  7.181   1.00 91.35 362 B 1 
ATOM   6616  O O    . ASN B 2  362 ? -24.800 26.104  7.503   1.00 86.18 362 B 1 
ATOM   6617  C CB   . ASN B 2  362 ? -22.410 25.781  5.331   1.00 89.28 362 B 1 
ATOM   6618  C CG   . ASN B 2  362 ? -21.035 26.284  4.928   1.00 87.83 362 B 1 
ATOM   6619  O OD1  . ASN B 2  362 ? -20.237 26.760  5.714   1.00 78.39 362 B 1 
ATOM   6620  N ND2  . ASN B 2  362 ? -20.737 26.223  3.649   1.00 78.42 362 B 1 
ATOM   6621  N N    . ASN B 2  363 ? -24.395 23.932  7.121   1.00 93.32 363 B 1 
ATOM   6622  C CA   . ASN B 2  363 ? -25.771 23.479  7.330   1.00 93.60 363 B 1 
ATOM   6623  C C    . ASN B 2  363 ? -25.995 22.807  8.694   1.00 93.39 363 B 1 
ATOM   6624  O O    . ASN B 2  363 ? -27.139 22.567  9.064   1.00 87.26 363 B 1 
ATOM   6625  C CB   . ASN B 2  363 ? -26.191 22.584  6.158   1.00 92.29 363 B 1 
ATOM   6626  C CG   . ASN B 2  363 ? -26.250 23.316  4.820   1.00 92.12 363 B 1 
ATOM   6627  O OD1  . ASN B 2  363 ? -26.116 24.517  4.704   1.00 81.01 363 B 1 
ATOM   6628  N ND2  . ASN B 2  363 ? -26.492 22.593  3.751   1.00 80.87 363 B 1 
ATOM   6629  N N    . GLY B 2  364 ? -24.936 22.541  9.450   1.00 91.70 364 B 1 
ATOM   6630  C CA   . GLY B 2  364 ? -25.028 21.991  10.804  1.00 91.96 364 B 1 
ATOM   6631  C C    . GLY B 2  364 ? -25.555 20.558  10.881  1.00 92.75 364 B 1 
ATOM   6632  O O    . GLY B 2  364 ? -26.161 20.184  11.884  1.00 87.21 364 B 1 
ATOM   6633  N N    . VAL B 2  365 ? -25.361 19.769  9.834   1.00 93.05 365 B 1 
ATOM   6634  C CA   . VAL B 2  365 ? -25.722 18.344  9.844   1.00 93.40 365 B 1 
ATOM   6635  C C    . VAL B 2  365 ? -24.794 17.590  10.798  1.00 93.00 365 B 1 
ATOM   6636  O O    . VAL B 2  365 ? -23.584 17.809  10.803  1.00 90.21 365 B 1 
ATOM   6637  C CB   . VAL B 2  365 ? -25.694 17.754  8.420   1.00 92.68 365 B 1 
ATOM   6638  C CG1  . VAL B 2  365 ? -25.945 16.243  8.404   1.00 86.31 365 B 1 
ATOM   6639  C CG2  . VAL B 2  365 ? -26.779 18.401  7.553   1.00 86.94 365 B 1 
ATOM   6640  N N    . ASP B 2  366 ? -25.370 16.683  11.595  1.00 91.70 366 B 1 
ATOM   6641  C CA   . ASP B 2  366 ? -24.612 15.843  12.530  1.00 91.26 366 B 1 
ATOM   6642  C C    . ASP B 2  366 ? -23.555 15.032  11.767  1.00 91.30 366 B 1 
ATOM   6643  O O    . ASP B 2  366 ? -23.869 14.310  10.818  1.00 88.13 366 B 1 
ATOM   6644  C CB   . ASP B 2  366 ? -25.583 14.938  13.313  1.00 89.23 366 B 1 
ATOM   6645  C CG   . ASP B 2  366 ? -24.970 14.097  14.449  1.00 85.14 366 B 1 
ATOM   6646  O OD1  . ASP B 2  366 ? -23.764 13.776  14.435  1.00 76.42 366 B 1 
ATOM   6647  O OD2  . ASP B 2  366 ? -25.725 13.701  15.371  1.00 76.34 366 B 1 
ATOM   6648  N N    . LYS B 2  367 ? -22.311 15.113  12.226  1.00 90.01 367 B 1 
ATOM   6649  C CA   . LYS B 2  367 ? -21.166 14.397  11.647  1.00 89.54 367 B 1 
ATOM   6650  C C    . LYS B 2  367 ? -21.413 12.892  11.498  1.00 89.43 367 B 1 
ATOM   6651  O O    . LYS B 2  367 ? -20.902 12.275  10.575  1.00 85.65 367 B 1 
ATOM   6652  C CB   . LYS B 2  367 ? -19.920 14.624  12.516  1.00 87.36 367 B 1 
ATOM   6653  C CG   . LYS B 2  367 ? -19.403 16.071  12.495  1.00 83.41 367 B 1 
ATOM   6654  C CD   . LYS B 2  367 ? -18.092 16.195  13.287  1.00 81.54 367 B 1 
ATOM   6655  C CE   . LYS B 2  367 ? -17.488 17.599  13.160  1.00 73.28 367 B 1 
ATOM   6656  N NZ   . LYS B 2  367 ? -16.125 17.675  13.753  1.00 66.94 367 B 1 
ATOM   6657  N N    . ARG B 2  368 ? -22.209 12.300  12.371  1.00 88.85 368 B 1 
ATOM   6658  C CA   . ARG B 2  368 ? -22.558 10.874  12.285  1.00 87.73 368 B 1 
ATOM   6659  C C    . ARG B 2  368 ? -23.403 10.558  11.054  1.00 88.21 368 B 1 
ATOM   6660  O O    . ARG B 2  368 ? -23.268 9.483   10.489  1.00 85.28 368 B 1 
ATOM   6661  C CB   . ARG B 2  368 ? -23.312 10.459  13.545  1.00 86.01 368 B 1 
ATOM   6662  C CG   . ARG B 2  368 ? -22.416 10.541  14.786  1.00 81.86 368 B 1 
ATOM   6663  C CD   . ARG B 2  368 ? -23.204 10.144  16.028  1.00 79.75 368 B 1 
ATOM   6664  N NE   . ARG B 2  368 ? -24.133 11.217  16.414  1.00 74.53 368 B 1 
ATOM   6665  C CZ   . ARG B 2  368 ? -24.944 11.188  17.449  1.00 69.91 368 B 1 
ATOM   6666  N NH1  . ARG B 2  368 ? -25.040 10.139  18.225  1.00 62.69 368 B 1 
ATOM   6667  N NH2  . ARG B 2  368 ? -25.653 12.228  17.715  1.00 62.69 368 B 1 
ATOM   6668  N N    . ILE B 2  369 ? -24.254 11.497  10.656  1.00 90.56 369 B 1 
ATOM   6669  C CA   . ILE B 2  369 ? -25.125 11.353  9.491   1.00 90.77 369 B 1 
ATOM   6670  C C    . ILE B 2  369 ? -24.355 11.651  8.202   1.00 90.84 369 B 1 
ATOM   6671  O O    . ILE B 2  369 ? -24.367 10.826  7.290   1.00 88.54 369 B 1 
ATOM   6672  C CB   . ILE B 2  369 ? -26.380 12.239  9.630   1.00 89.96 369 B 1 
ATOM   6673  C CG1  . ILE B 2  369 ? -27.157 11.978  10.939  1.00 85.82 369 B 1 
ATOM   6674  C CG2  . ILE B 2  369 ? -27.307 12.079  8.414   1.00 85.42 369 B 1 
ATOM   6675  C CD1  . ILE B 2  369 ? -27.688 10.550  11.113  1.00 79.02 369 B 1 
ATOM   6676  N N    . SER B 2  370 ? -23.649 12.776  8.142   1.00 91.70 370 B 1 
ATOM   6677  C CA   . SER B 2  370 ? -22.877 13.167  6.957   1.00 91.78 370 B 1 
ATOM   6678  C C    . SER B 2  370 ? -21.814 12.127  6.593   1.00 91.76 370 B 1 
ATOM   6679  O O    . SER B 2  370 ? -21.752 11.680  5.450   1.00 89.36 370 B 1 
ATOM   6680  C CB   . SER B 2  370 ? -22.232 14.547  7.162   1.00 90.87 370 B 1 
ATOM   6681  O OG   . SER B 2  370 ? -21.323 14.535  8.240   1.00 79.98 370 B 1 
ATOM   6682  N N    . ARG B 2  371 ? -21.047 11.670  7.575   1.00 89.84 371 B 1 
ATOM   6683  C CA   . ARG B 2  371 ? -19.961 10.694  7.374   1.00 89.34 371 B 1 
ATOM   6684  C C    . ARG B 2  371 ? -20.448 9.280   7.071   1.00 89.87 371 B 1 
ATOM   6685  O O    . ARG B 2  371 ? -19.687 8.488   6.534   1.00 86.18 371 B 1 
ATOM   6686  C CB   . ARG B 2  371 ? -19.046 10.685  8.598   1.00 87.82 371 B 1 
ATOM   6687  C CG   . ARG B 2  371 ? -18.337 12.031  8.750   1.00 86.20 371 B 1 
ATOM   6688  C CD   . ARG B 2  371 ? -17.537 12.091  10.045  1.00 81.71 371 B 1 
ATOM   6689  N NE   . ARG B 2  371 ? -16.976 13.441  10.197  1.00 80.44 371 B 1 
ATOM   6690  C CZ   . ARG B 2  371 ? -16.080 13.854  11.062  1.00 75.87 371 B 1 
ATOM   6691  N NH1  . ARG B 2  371 ? -15.547 13.075  11.955  1.00 68.52 371 B 1 
ATOM   6692  N NH2  . ARG B 2  371 ? -15.702 15.089  11.029  1.00 71.39 371 B 1 
ATOM   6693  N N    . PHE B 2  372 ? -21.681 8.976   7.408   1.00 89.17 372 B 1 
ATOM   6694  C CA   . PHE B 2  372 ? -22.302 7.702   7.068   1.00 88.34 372 B 1 
ATOM   6695  C C    . PHE B 2  372 ? -22.931 7.732   5.670   1.00 89.36 372 B 1 
ATOM   6696  O O    . PHE B 2  372 ? -22.670 6.847   4.863   1.00 87.36 372 B 1 
ATOM   6697  C CB   . PHE B 2  372 ? -23.327 7.347   8.156   1.00 86.57 372 B 1 
ATOM   6698  C CG   . PHE B 2  372 ? -24.198 6.156   7.826   1.00 85.99 372 B 1 
ATOM   6699  C CD1  . PHE B 2  372 ? -25.588 6.316   7.674   1.00 79.70 372 B 1 
ATOM   6700  C CD2  . PHE B 2  372 ? -23.620 4.895   7.624   1.00 80.14 372 B 1 
ATOM   6701  C CE1  . PHE B 2  372 ? -26.393 5.224   7.322   1.00 76.68 372 B 1 
ATOM   6702  C CE2  . PHE B 2  372 ? -24.422 3.800   7.262   1.00 76.27 372 B 1 
ATOM   6703  C CZ   . PHE B 2  372 ? -25.806 3.967   7.111   1.00 78.41 372 B 1 
ATOM   6704  N N    . ILE B 2  373 ? -23.735 8.750   5.379   1.00 90.03 373 B 1 
ATOM   6705  C CA   . ILE B 2  373 ? -24.600 8.701   4.202   1.00 89.83 373 B 1 
ATOM   6706  C C    . ILE B 2  373 ? -23.987 9.320   2.946   1.00 90.51 373 B 1 
ATOM   6707  O O    . ILE B 2  373 ? -24.209 8.792   1.862   1.00 88.80 373 B 1 
ATOM   6708  C CB   . ILE B 2  373 ? -26.000 9.248   4.550   1.00 87.47 373 B 1 
ATOM   6709  C CG1  . ILE B 2  373 ? -27.102 8.499   3.795   1.00 78.12 373 B 1 
ATOM   6710  C CG2  . ILE B 2  373 ? -26.150 10.760  4.280   1.00 77.94 373 B 1 
ATOM   6711  C CD1  . ILE B 2  373 ? -27.141 6.999   4.127   1.00 71.01 373 B 1 
ATOM   6712  N N    . LEU B 2  374 ? -23.201 10.388  3.068   1.00 91.21 374 B 1 
ATOM   6713  C CA   . LEU B 2  374 ? -22.609 11.039  1.893   1.00 91.71 374 B 1 
ATOM   6714  C C    . LEU B 2  374 ? -21.655 10.120  1.098   1.00 91.50 374 B 1 
ATOM   6715  O O    . LEU B 2  374 ? -21.769 10.090  -0.126  1.00 89.69 374 B 1 
ATOM   6716  C CB   . LEU B 2  374 ? -21.934 12.364  2.279   1.00 91.63 374 B 1 
ATOM   6717  C CG   . LEU B 2  374 ? -22.891 13.476  2.739   1.00 91.90 374 B 1 
ATOM   6718  C CD1  . LEU B 2  374 ? -22.073 14.650  3.268   1.00 88.05 374 B 1 
ATOM   6719  C CD2  . LEU B 2  374 ? -23.776 13.990  1.605   1.00 87.68 374 B 1 
ATOM   6720  N N    . PRO B 2  375 ? -20.776 9.326   1.735   1.00 90.74 375 B 1 
ATOM   6721  C CA   . PRO B 2  375 ? -19.948 8.377   0.982   1.00 88.89 375 B 1 
ATOM   6722  C C    . PRO B 2  375 ? -20.758 7.268   0.301   1.00 88.61 375 B 1 
ATOM   6723  O O    . PRO B 2  375 ? -20.374 6.796   -0.766  1.00 85.68 375 B 1 
ATOM   6724  C CB   . PRO B 2  375 ? -18.954 7.796   1.991   1.00 86.64 375 B 1 
ATOM   6725  C CG   . PRO B 2  375 ? -18.930 8.812   3.122   1.00 86.61 375 B 1 
ATOM   6726  C CD   . PRO B 2  375 ? -20.364 9.330   3.125   1.00 89.65 375 B 1 
ATOM   6727  N N    . ILE B 2  376 ? -21.878 6.851   0.900   1.00 89.52 376 B 1 
ATOM   6728  C CA   . ILE B 2  376 ? -22.791 5.880   0.288   1.00 88.37 376 B 1 
ATOM   6729  C C    . ILE B 2  376 ? -23.513 6.527   -0.901  1.00 87.78 376 B 1 
ATOM   6730  O O    . ILE B 2  376 ? -23.494 5.967   -1.993  1.00 85.46 376 B 1 
ATOM   6731  C CB   . ILE B 2  376 ? -23.780 5.301   1.327   1.00 87.24 376 B 1 
ATOM   6732  C CG1  . ILE B 2  376 ? -23.019 4.526   2.430   1.00 84.28 376 B 1 
ATOM   6733  C CG2  . ILE B 2  376 ? -24.804 4.376   0.642   1.00 84.79 376 B 1 
ATOM   6734  C CD1  . ILE B 2  376 ? -23.908 4.073   3.597   1.00 80.59 376 B 1 
ATOM   6735  N N    . GLY B 2  377 ? -24.088 7.707   -0.702  1.00 89.72 377 B 1 
ATOM   6736  C CA   . GLY B 2  377 ? -24.794 8.447   -1.744  1.00 89.02 377 B 1 
ATOM   6737  C C    . GLY B 2  377 ? -23.935 8.677   -2.986  1.00 88.77 377 B 1 
ATOM   6738  O O    . GLY B 2  377 ? -24.350 8.342   -4.091  1.00 85.09 377 B 1 
ATOM   6739  N N    . ALA B 2  378 ? -22.690 9.110   -2.792  1.00 88.09 378 B 1 
ATOM   6740  C CA   . ALA B 2  378 ? -21.744 9.340   -3.886  1.00 86.38 378 B 1 
ATOM   6741  C C    . ALA B 2  378 ? -21.451 8.097   -4.754  1.00 85.34 378 B 1 
ATOM   6742  O O    . ALA B 2  378 ? -20.908 8.230   -5.851  1.00 80.25 378 B 1 
ATOM   6743  C CB   . ALA B 2  378 ? -20.453 9.901   -3.289  1.00 85.03 378 B 1 
ATOM   6744  N N    . THR B 2  379 ? -21.800 6.908   -4.283  1.00 84.36 379 B 1 
ATOM   6745  C CA   . THR B 2  379 ? -21.616 5.643   -5.013  1.00 82.40 379 B 1 
ATOM   6746  C C    . THR B 2  379 ? -22.920 5.018   -5.507  1.00 82.62 379 B 1 
ATOM   6747  O O    . THR B 2  379 ? -22.906 4.335   -6.527  1.00 78.01 379 B 1 
ATOM   6748  C CB   . THR B 2  379 ? -20.857 4.610   -4.176  1.00 79.32 379 B 1 
ATOM   6749  O OG1  . THR B 2  379 ? -21.503 4.330   -2.957  1.00 70.32 379 B 1 
ATOM   6750  C CG2  . THR B 2  379 ? -19.444 5.064   -3.849  1.00 70.40 379 B 1 
ATOM   6751  N N    . VAL B 2  380 ? -24.031 5.234   -4.813  1.00 84.57 380 B 1 
ATOM   6752  C CA   . VAL B 2  380 ? -25.297 4.554   -5.124  1.00 83.57 380 B 1 
ATOM   6753  C C    . VAL B 2  380 ? -26.408 5.483   -5.607  1.00 83.11 380 B 1 
ATOM   6754  O O    . VAL B 2  380 ? -27.305 5.025   -6.308  1.00 77.54 380 B 1 
ATOM   6755  C CB   . VAL B 2  380 ? -25.799 3.696   -3.946  1.00 81.05 380 B 1 
ATOM   6756  C CG1  . VAL B 2  380 ? -24.725 2.705   -3.480  1.00 75.43 380 B 1 
ATOM   6757  C CG2  . VAL B 2  380 ? -26.275 4.504   -2.739  1.00 76.47 380 B 1 
ATOM   6758  N N    . ASN B 2  381 ? -26.374 6.760   -5.244  1.00 84.13 381 B 1 
ATOM   6759  C CA   . ASN B 2  381 ? -27.401 7.730   -5.601  1.00 84.55 381 B 1 
ATOM   6760  C C    . ASN B 2  381 ? -26.926 8.622   -6.748  1.00 85.04 381 B 1 
ATOM   6761  O O    . ASN B 2  381 ? -26.098 9.509   -6.564  1.00 78.95 381 B 1 
ATOM   6762  C CB   . ASN B 2  381 ? -27.777 8.534   -4.357  1.00 81.76 381 B 1 
ATOM   6763  C CG   . ASN B 2  381 ? -28.976 9.415   -4.620  1.00 78.81 381 B 1 
ATOM   6764  O OD1  . ASN B 2  381 ? -29.973 8.977   -5.162  1.00 71.38 381 B 1 
ATOM   6765  N ND2  . ASN B 2  381 ? -28.919 10.661  -4.217  1.00 68.51 381 B 1 
ATOM   6766  N N    . MET B 2  382 ? -27.479 8.384   -7.928  1.00 84.61 382 B 1 
ATOM   6767  C CA   . MET B 2  382 ? -27.089 9.066   -9.159  1.00 84.78 382 B 1 
ATOM   6768  C C    . MET B 2  382 ? -28.320 9.585   -9.911  1.00 87.24 382 B 1 
ATOM   6769  O O    . MET B 2  382 ? -28.554 9.231   -11.065 1.00 82.37 382 B 1 
ATOM   6770  C CB   . MET B 2  382 ? -26.225 8.125   -10.010 1.00 79.09 382 B 1 
ATOM   6771  C CG   . MET B 2  382 ? -24.871 7.795   -9.367  1.00 74.10 382 B 1 
ATOM   6772  S SD   . MET B 2  382 ? -23.681 9.149   -9.436  1.00 65.89 382 B 1 
ATOM   6773  C CE   . MET B 2  382 ? -22.412 8.495   -8.332  1.00 58.54 382 B 1 
ATOM   6774  N N    . ASP B 2  383 ? -29.103 10.435  -9.270  1.00 89.99 383 B 1 
ATOM   6775  C CA   . ASP B 2  383 ? -30.344 10.978  -9.842  1.00 91.07 383 B 1 
ATOM   6776  C C    . ASP B 2  383 ? -30.110 11.694  -11.181 1.00 91.78 383 B 1 
ATOM   6777  O O    . ASP B 2  383 ? -30.832 11.482  -12.156 1.00 88.52 383 B 1 
ATOM   6778  C CB   . ASP B 2  383 ? -30.990 11.962  -8.847  1.00 89.86 383 B 1 
ATOM   6779  C CG   . ASP B 2  383 ? -31.575 11.318  -7.589  1.00 90.17 383 B 1 
ATOM   6780  O OD1  . ASP B 2  383 ? -31.627 10.080  -7.502  1.00 81.76 383 B 1 
ATOM   6781  O OD2  . ASP B 2  383 ? -32.022 12.087  -6.709  1.00 83.28 383 B 1 
ATOM   6782  N N    . GLY B 2  384 ? -29.067 12.515  -11.247 1.00 91.37 384 B 1 
ATOM   6783  C CA   . GLY B 2  384 ? -28.683 13.196  -12.480 1.00 91.63 384 B 1 
ATOM   6784  C C    . GLY B 2  384 ? -28.236 12.230  -13.579 1.00 92.06 384 B 1 
ATOM   6785  O O    . GLY B 2  384 ? -28.595 12.411  -14.744 1.00 90.12 384 B 1 
ATOM   6786  N N    . ALA B 2  385 ? -27.519 11.168  -13.212 1.00 90.07 385 B 1 
ATOM   6787  C CA   . ALA B 2  385 ? -27.122 10.124  -14.148 1.00 89.67 385 B 1 
ATOM   6788  C C    . ALA B 2  385 ? -28.339 9.349   -14.671 1.00 89.93 385 B 1 
ATOM   6789  O O    . ALA B 2  385 ? -28.420 9.086   -15.866 1.00 88.11 385 B 1 
ATOM   6790  C CB   . ALA B 2  385 ? -26.100 9.199   -13.479 1.00 88.14 385 B 1 
ATOM   6791  N N    . ALA B 2  386 ? -29.321 9.060   -13.813 1.00 91.22 386 B 1 
ATOM   6792  C CA   . ALA B 2  386 ? -30.563 8.418   -14.230 1.00 91.58 386 B 1 
ATOM   6793  C C    . ALA B 2  386 ? -31.338 9.271   -15.248 1.00 92.11 386 B 1 
ATOM   6794  O O    . ALA B 2  386 ? -31.813 8.747   -16.256 1.00 90.89 386 B 1 
ATOM   6795  C CB   . ALA B 2  386 ? -31.395 8.114   -12.981 1.00 91.27 386 B 1 
ATOM   6796  N N    . ILE B 2  387 ? -31.410 10.592  -15.049 1.00 92.58 387 B 1 
ATOM   6797  C CA   . ILE B 2  387 ? -32.005 11.520  -16.029 1.00 93.23 387 B 1 
ATOM   6798  C C    . ILE B 2  387 ? -31.238 11.470  -17.351 1.00 92.93 387 B 1 
ATOM   6799  O O    . ILE B 2  387 ? -31.845 11.320  -18.409 1.00 91.58 387 B 1 
ATOM   6800  C CB   . ILE B 2  387 ? -32.074 12.965  -15.479 1.00 93.42 387 B 1 
ATOM   6801  C CG1  . ILE B 2  387 ? -33.089 13.041  -14.322 1.00 91.38 387 B 1 
ATOM   6802  C CG2  . ILE B 2  387 ? -32.472 13.977  -16.579 1.00 91.07 387 B 1 
ATOM   6803  C CD1  . ILE B 2  387 ? -33.058 14.351  -13.532 1.00 87.01 387 B 1 
ATOM   6804  N N    . PHE B 2  388 ? -29.919 11.571  -17.291 1.00 91.18 388 B 1 
ATOM   6805  C CA   . PHE B 2  388 ? -29.056 11.536  -18.471 1.00 90.33 388 B 1 
ATOM   6806  C C    . PHE B 2  388 ? -29.224 10.235  -19.266 1.00 90.68 388 B 1 
ATOM   6807  O O    . PHE B 2  388 ? -29.455 10.271  -20.472 1.00 89.36 388 B 1 
ATOM   6808  C CB   . PHE B 2  388 ? -27.609 11.734  -18.007 1.00 88.28 388 B 1 
ATOM   6809  C CG   . PHE B 2  388 ? -26.579 11.507  -19.087 1.00 86.81 388 B 1 
ATOM   6810  C CD1  . PHE B 2  388 ? -25.693 10.418  -19.005 1.00 79.67 388 B 1 
ATOM   6811  C CD2  . PHE B 2  388 ? -26.507 12.381  -20.180 1.00 78.69 388 B 1 
ATOM   6812  C CE1  . PHE B 2  388 ? -24.728 10.221  -20.003 1.00 76.43 388 B 1 
ATOM   6813  C CE2  . PHE B 2  388 ? -25.546 12.182  -21.182 1.00 75.19 388 B 1 
ATOM   6814  C CZ   . PHE B 2  388 ? -24.652 11.103  -21.090 1.00 76.73 388 B 1 
ATOM   6815  N N    . GLN B 2  389 ? -29.188 9.096   -18.582 1.00 90.63 389 B 1 
ATOM   6816  C CA   . GLN B 2  389 ? -29.316 7.769   -19.185 1.00 89.82 389 B 1 
ATOM   6817  C C    . GLN B 2  389 ? -30.693 7.552   -19.827 1.00 90.84 389 B 1 
ATOM   6818  O O    . GLN B 2  389 ? -30.781 7.121   -20.976 1.00 89.32 389 B 1 
ATOM   6819  C CB   . GLN B 2  389 ? -29.081 6.715   -18.097 1.00 87.35 389 B 1 
ATOM   6820  C CG   . GLN B 2  389 ? -27.627 6.655   -17.611 1.00 81.69 389 B 1 
ATOM   6821  C CD   . GLN B 2  389 ? -27.486 5.898   -16.293 1.00 78.42 389 B 1 
ATOM   6822  O OE1  . GLN B 2  389 ? -28.411 5.290   -15.781 1.00 70.12 389 B 1 
ATOM   6823  N NE2  . GLN B 2  389 ? -26.325 5.917   -15.685 1.00 69.28 389 B 1 
ATOM   6824  N N    . CYS B 2  390 ? -31.772 7.879   -19.115 1.00 92.11 390 B 1 
ATOM   6825  C CA   . CYS B 2  390 ? -33.125 7.739   -19.647 1.00 92.62 390 B 1 
ATOM   6826  C C    . CYS B 2  390 ? -33.375 8.680   -20.834 1.00 92.99 390 B 1 
ATOM   6827  O O    . CYS B 2  390 ? -33.950 8.262   -21.834 1.00 91.56 390 B 1 
ATOM   6828  C CB   . CYS B 2  390 ? -34.139 7.987   -18.531 1.00 92.45 390 B 1 
ATOM   6829  S SG   . CYS B 2  390 ? -34.116 6.634   -17.324 1.00 89.45 390 B 1 
ATOM   6830  N N    . MET B 2  391 ? -32.915 9.923   -20.751 1.00 92.55 391 B 1 
ATOM   6831  C CA   . MET B 2  391 ? -33.052 10.889  -21.846 1.00 92.99 391 B 1 
ATOM   6832  C C    . MET B 2  391 ? -32.272 10.446  -23.089 1.00 92.89 391 B 1 
ATOM   6833  O O    . MET B 2  391 ? -32.814 10.496  -24.189 1.00 91.33 391 B 1 
ATOM   6834  C CB   . MET B 2  391 ? -32.595 12.276  -21.374 1.00 92.80 391 B 1 
ATOM   6835  C CG   . MET B 2  391 ? -32.881 13.371  -22.401 1.00 86.53 391 B 1 
ATOM   6836  S SD   . MET B 2  391 ? -34.644 13.663  -22.756 1.00 87.32 391 B 1 
ATOM   6837  C CE   . MET B 2  391 ? -35.148 14.414  -21.193 1.00 78.82 391 B 1 
ATOM   6838  N N    . ALA B 2  392 ? -31.048 9.976   -22.915 1.00 91.80 392 B 1 
ATOM   6839  C CA   . ALA B 2  392 ? -30.241 9.447   -24.007 1.00 91.30 392 B 1 
ATOM   6840  C C    . ALA B 2  392 ? -30.899 8.227   -24.666 1.00 91.43 392 B 1 
ATOM   6841  O O    . ALA B 2  392 ? -30.965 8.141   -25.889 1.00 89.90 392 B 1 
ATOM   6842  C CB   . ALA B 2  392 ? -28.854 9.105   -23.459 1.00 90.16 392 B 1 
ATOM   6843  N N    . THR B 2  393 ? -31.454 7.327   -23.867 1.00 91.79 393 B 1 
ATOM   6844  C CA   . THR B 2  393 ? -32.147 6.129   -24.367 1.00 91.77 393 B 1 
ATOM   6845  C C    . THR B 2  393 ? -33.382 6.492   -25.193 1.00 91.84 393 B 1 
ATOM   6846  O O    . THR B 2  393 ? -33.560 5.986   -26.298 1.00 90.15 393 B 1 
ATOM   6847  C CB   . THR B 2  393 ? -32.540 5.210   -23.205 1.00 91.00 393 B 1 
ATOM   6848  O OG1  . THR B 2  393 ? -31.417 4.886   -22.427 1.00 80.49 393 B 1 
ATOM   6849  C CG2  . THR B 2  393 ? -33.118 3.888   -23.699 1.00 80.10 393 B 1 
ATOM   6850  N N    . VAL B 2  394 ? -34.220 7.401   -24.692 1.00 92.67 394 B 1 
ATOM   6851  C CA   . VAL B 2  394 ? -35.399 7.882   -25.434 1.00 92.71 394 B 1 
ATOM   6852  C C    . VAL B 2  394 ? -34.984 8.625   -26.707 1.00 92.30 394 B 1 
ATOM   6853  O O    . VAL B 2  394 ? -35.598 8.429   -27.753 1.00 90.81 394 B 1 
ATOM   6854  C CB   . VAL B 2  394 ? -36.293 8.765   -24.543 1.00 92.63 394 B 1 
ATOM   6855  C CG1  . VAL B 2  394 ? -37.457 9.381   -25.324 1.00 86.79 394 B 1 
ATOM   6856  C CG2  . VAL B 2  394 ? -36.912 7.945   -23.405 1.00 87.08 394 B 1 
ATOM   6857  N N    . PHE B 2  395 ? -33.941 9.433   -26.652 1.00 91.07 395 B 1 
ATOM   6858  C CA   . PHE B 2  395 ? -33.395 10.134  -27.812 1.00 90.42 395 B 1 
ATOM   6859  C C    . PHE B 2  395 ? -32.929 9.163   -28.901 1.00 90.27 395 B 1 
ATOM   6860  O O    . PHE B 2  395 ? -33.318 9.319   -30.053 1.00 89.09 395 B 1 
ATOM   6861  C CB   . PHE B 2  395 ? -32.255 11.049  -27.346 1.00 89.52 395 B 1 
ATOM   6862  C CG   . PHE B 2  395 ? -31.482 11.686  -28.477 1.00 89.15 395 B 1 
ATOM   6863  C CD1  . PHE B 2  395 ? -30.185 11.245  -28.788 1.00 84.18 395 B 1 
ATOM   6864  C CD2  . PHE B 2  395 ? -32.065 12.711  -29.234 1.00 84.51 395 B 1 
ATOM   6865  C CE1  . PHE B 2  395 ? -29.474 11.836  -29.843 1.00 83.76 395 B 1 
ATOM   6866  C CE2  . PHE B 2  395 ? -31.361 13.303  -30.290 1.00 83.09 395 B 1 
ATOM   6867  C CZ   . PHE B 2  395 ? -30.063 12.867  -30.594 1.00 85.63 395 B 1 
ATOM   6868  N N    . ILE B 2  396 ? -32.171 8.132   -28.535 1.00 89.25 396 B 1 
ATOM   6869  C CA   . ILE B 2  396 ? -31.687 7.108   -29.470 1.00 88.23 396 B 1 
ATOM   6870  C C    . ILE B 2  396 ? -32.853 6.304   -30.066 1.00 87.75 396 B 1 
ATOM   6871  O O    . ILE B 2  396 ? -32.868 6.045   -31.269 1.00 86.16 396 B 1 
ATOM   6872  C CB   . ILE B 2  396 ? -30.641 6.211   -28.774 1.00 86.98 396 B 1 
ATOM   6873  C CG1  . ILE B 2  396 ? -29.353 7.029   -28.514 1.00 84.43 396 B 1 
ATOM   6874  C CG2  . ILE B 2  396 ? -30.316 4.965   -29.613 1.00 83.46 396 B 1 
ATOM   6875  C CD1  . ILE B 2  396 ? -28.357 6.353   -27.568 1.00 78.01 396 B 1 
ATOM   6876  N N    . ALA B 2  397 ? -33.859 5.966   -29.263 1.00 89.57 397 B 1 
ATOM   6877  C CA   . ALA B 2  397 ? -35.063 5.309   -29.772 1.00 89.21 397 B 1 
ATOM   6878  C C    . ALA B 2  397 ? -35.789 6.176   -30.817 1.00 88.89 397 B 1 
ATOM   6879  O O    . ALA B 2  397 ? -36.155 5.688   -31.886 1.00 87.08 397 B 1 
ATOM   6880  C CB   . ALA B 2  397 ? -35.974 4.968   -28.588 1.00 89.20 397 B 1 
ATOM   6881  N N    . GLN B 2  398 ? -35.935 7.467   -30.550 1.00 88.99 398 B 1 
ATOM   6882  C CA   . GLN B 2  398 ? -36.560 8.417   -31.480 1.00 88.25 398 B 1 
ATOM   6883  C C    . GLN B 2  398 ? -35.723 8.635   -32.752 1.00 87.21 398 B 1 
ATOM   6884  O O    . GLN B 2  398 ? -36.294 8.748   -33.835 1.00 83.85 398 B 1 
ATOM   6885  C CB   . GLN B 2  398 ? -36.785 9.755   -30.766 1.00 88.11 398 B 1 
ATOM   6886  C CG   . GLN B 2  398 ? -37.921 9.690   -29.737 1.00 86.20 398 B 1 
ATOM   6887  C CD   . GLN B 2  398 ? -38.043 10.963  -28.896 1.00 87.32 398 B 1 
ATOM   6888  O OE1  . GLN B 2  398 ? -37.333 11.947  -29.049 1.00 81.55 398 B 1 
ATOM   6889  N NE2  . GLN B 2  398 ? -38.968 10.990  -27.962 1.00 80.01 398 B 1 
ATOM   6890  N N    . LEU B 2  399 ? -34.407 8.672   -32.637 1.00 86.32 399 B 1 
ATOM   6891  C CA   . LEU B 2  399 ? -33.483 8.757   -33.771 1.00 84.29 399 B 1 
ATOM   6892  C C    . LEU B 2  399 ? -33.655 7.591   -34.744 1.00 83.34 399 B 1 
ATOM   6893  O O    . LEU B 2  399 ? -33.661 7.791   -35.956 1.00 79.64 399 B 1 
ATOM   6894  C CB   . LEU B 2  399 ? -32.040 8.789   -33.235 1.00 82.15 399 B 1 
ATOM   6895  C CG   . LEU B 2  399 ? -31.399 10.182  -33.325 1.00 76.87 399 B 1 
ATOM   6896  C CD1  . LEU B 2  399 ? -30.232 10.268  -32.358 1.00 71.23 399 B 1 
ATOM   6897  C CD2  . LEU B 2  399 ? -30.871 10.446  -34.730 1.00 70.79 399 B 1 
ATOM   6898  N N    . ASN B 2  400 ? -33.859 6.397   -34.202 1.00 83.97 400 B 1 
ATOM   6899  C CA   . ASN B 2  400 ? -34.074 5.175   -34.969 1.00 81.52 400 B 1 
ATOM   6900  C C    . ASN B 2  400 ? -35.552 4.923   -35.334 1.00 81.19 400 B 1 
ATOM   6901  O O    . ASN B 2  400 ? -35.874 3.856   -35.848 1.00 77.47 400 B 1 
ATOM   6902  C CB   . ASN B 2  400 ? -33.432 4.008   -34.209 1.00 80.21 400 B 1 
ATOM   6903  C CG   . ASN B 2  400 ? -31.919 4.074   -34.253 1.00 77.40 400 B 1 
ATOM   6904  O OD1  . ASN B 2  400 ? -31.303 3.694   -35.232 1.00 69.46 400 B 1 
ATOM   6905  N ND2  . ASN B 2  400 ? -31.282 4.565   -33.218 1.00 68.79 400 B 1 
ATOM   6906  N N    . ASN B 2  401 ? -36.454 5.888   -35.083 1.00 83.13 401 B 1 
ATOM   6907  C CA   . ASN B 2  401 ? -37.904 5.752   -35.297 1.00 82.74 401 B 1 
ATOM   6908  C C    . ASN B 2  401 ? -38.519 4.519   -34.609 1.00 83.33 401 B 1 
ATOM   6909  O O    . ASN B 2  401 ? -39.434 3.888   -35.139 1.00 78.95 401 B 1 
ATOM   6910  C CB   . ASN B 2  401 ? -38.240 5.842   -36.797 1.00 79.75 401 B 1 
ATOM   6911  C CG   . ASN B 2  401 ? -38.184 7.247   -37.362 1.00 73.18 401 B 1 
ATOM   6912  O OD1  . ASN B 2  401 ? -38.461 8.233   -36.714 1.00 65.56 401 B 1 
ATOM   6913  N ND2  . ASN B 2  401 ? -37.880 7.369   -38.635 1.00 63.70 401 B 1 
ATOM   6914  N N    . ILE B 2  402 ? -38.027 4.176   -33.439 1.00 83.68 402 B 1 
ATOM   6915  C CA   . ILE B 2  402 ? -38.540 3.068   -32.640 1.00 82.79 402 B 1 
ATOM   6916  C C    . ILE B 2  402 ? -39.470 3.629   -31.566 1.00 83.40 402 B 1 
ATOM   6917  O O    . ILE B 2  402 ? -39.051 4.414   -30.713 1.00 80.27 402 B 1 
ATOM   6918  C CB   . ILE B 2  402 ? -37.394 2.213   -32.064 1.00 80.57 402 B 1 
ATOM   6919  C CG1  . ILE B 2  402 ? -36.550 1.622   -33.220 1.00 75.69 402 B 1 
ATOM   6920  C CG2  . ILE B 2  402 ? -37.956 1.095   -31.169 1.00 72.80 402 B 1 
ATOM   6921  C CD1  . ILE B 2  402 ? -35.306 0.852   -32.773 1.00 66.60 402 B 1 
ATOM   6922  N N    . ASP B 2  403 ? -40.732 3.196   -31.594 1.00 85.73 403 B 1 
ATOM   6923  C CA   . ASP B 2  403 ? -41.680 3.514   -30.531 1.00 85.10 403 B 1 
ATOM   6924  C C    . ASP B 2  403 ? -41.448 2.602   -29.325 1.00 85.78 403 B 1 
ATOM   6925  O O    . ASP B 2  403 ? -41.488 1.374   -29.425 1.00 80.59 403 B 1 
ATOM   6926  C CB   . ASP B 2  403 ? -43.126 3.418   -31.040 1.00 81.02 403 B 1 
ATOM   6927  C CG   . ASP B 2  403 ? -43.596 4.670   -31.782 1.00 71.11 403 B 1 
ATOM   6928  O OD1  . ASP B 2  403 ? -43.257 5.788   -31.332 1.00 62.29 403 B 1 
ATOM   6929  O OD2  . ASP B 2  403 ? -44.362 4.520   -32.757 1.00 61.86 403 B 1 
ATOM   6930  N N    . LEU B 2  404 ? -41.233 3.215   -28.170 1.00 86.27 404 B 1 
ATOM   6931  C CA   . LEU B 2  404 ? -41.060 2.496   -26.912 1.00 86.79 404 B 1 
ATOM   6932  C C    . LEU B 2  404 ? -42.417 2.042   -26.369 1.00 87.58 404 B 1 
ATOM   6933  O O    . LEU B 2  404 ? -43.278 2.859   -26.040 1.00 84.42 404 B 1 
ATOM   6934  C CB   . LEU B 2  404 ? -40.311 3.381   -25.906 1.00 85.34 404 B 1 
ATOM   6935  C CG   . LEU B 2  404 ? -38.850 3.675   -26.291 1.00 84.95 404 B 1 
ATOM   6936  C CD1  . LEU B 2  404 ? -38.281 4.737   -25.358 1.00 78.73 404 B 1 
ATOM   6937  C CD2  . LEU B 2  404 ? -37.968 2.429   -26.180 1.00 79.37 404 B 1 
ATOM   6938  N N    . ASN B 2  405 ? -42.594 0.746   -26.228 1.00 87.60 405 B 1 
ATOM   6939  C CA   . ASN B 2  405 ? -43.784 0.175   -25.600 1.00 87.99 405 B 1 
ATOM   6940  C C    . ASN B 2  405 ? -43.720 0.283   -24.059 1.00 89.43 405 B 1 
ATOM   6941  O O    . ASN B 2  405 ? -42.637 0.489   -23.494 1.00 86.75 405 B 1 
ATOM   6942  C CB   . ASN B 2  405 ? -44.003 -1.249  -26.151 1.00 84.71 405 B 1 
ATOM   6943  C CG   . ASN B 2  405 ? -42.985 -2.260  -25.669 1.00 78.92 405 B 1 
ATOM   6944  O OD1  . ASN B 2  405 ? -42.642 -2.333  -24.509 1.00 67.79 405 B 1 
ATOM   6945  N ND2  . ASN B 2  405 ? -42.506 -3.115  -26.546 1.00 69.80 405 B 1 
ATOM   6946  N N    . PRO B 2  406 ? -44.853 0.109   -23.344 1.00 89.61 406 B 1 
ATOM   6947  C CA   . PRO B 2  406 ? -44.862 0.200   -21.878 1.00 89.90 406 B 1 
ATOM   6948  C C    . PRO B 2  406 ? -43.902 -0.771  -21.180 1.00 90.20 406 B 1 
ATOM   6949  O O    . PRO B 2  406 ? -43.336 -0.433  -20.144 1.00 88.02 406 B 1 
ATOM   6950  C CB   . PRO B 2  406 ? -46.311 -0.076  -21.464 1.00 88.18 406 B 1 
ATOM   6951  C CG   . PRO B 2  406 ? -47.121 0.342   -22.687 1.00 86.08 406 B 1 
ATOM   6952  C CD   . PRO B 2  406 ? -46.212 -0.032  -23.851 1.00 88.85 406 B 1 
ATOM   6953  N N    . GLY B 2  407 ? -43.703 -1.954  -21.740 1.00 89.24 407 B 1 
ATOM   6954  C CA   . GLY B 2  407 ? -42.748 -2.930  -21.213 1.00 88.66 407 B 1 
ATOM   6955  C C    . GLY B 2  407 ? -41.301 -2.448  -21.336 1.00 89.65 407 B 1 
ATOM   6956  O O    . GLY B 2  407 ? -40.531 -2.562  -20.387 1.00 87.57 407 B 1 
ATOM   6957  N N    . GLN B 2  408 ? -40.951 -1.836  -22.469 1.00 89.53 408 B 1 
ATOM   6958  C CA   . GLN B 2  408 ? -39.635 -1.223  -22.662 1.00 89.26 408 B 1 
ATOM   6959  C C    . GLN B 2  408 ? -39.432 -0.023  -21.730 1.00 90.14 408 B 1 
ATOM   6960  O O    . GLN B 2  408 ? -38.367 0.101   -21.137 1.00 88.42 408 B 1 
ATOM   6961  C CB   . GLN B 2  408 ? -39.461 -0.797  -24.123 1.00 87.63 408 B 1 
ATOM   6962  C CG   . GLN B 2  408 ? -39.262 -1.991  -25.064 1.00 85.43 408 B 1 
ATOM   6963  C CD   . GLN B 2  408 ? -39.301 -1.566  -26.532 1.00 84.01 408 B 1 
ATOM   6964  O OE1  . GLN B 2  408 ? -40.178 -0.828  -26.961 1.00 76.28 408 B 1 
ATOM   6965  N NE2  . GLN B 2  408 ? -38.382 -2.031  -27.346 1.00 73.97 408 B 1 
ATOM   6966  N N    . ILE B 2  409 ? -40.457 0.811   -21.538 1.00 91.83 409 B 1 
ATOM   6967  C CA   . ILE B 2  409 ? -40.393 1.937   -20.591 1.00 92.19 409 B 1 
ATOM   6968  C C    . ILE B 2  409 ? -40.142 1.429   -19.167 1.00 92.26 409 B 1 
ATOM   6969  O O    . ILE B 2  409 ? -39.272 1.949   -18.474 1.00 90.94 409 B 1 
ATOM   6970  C CB   . ILE B 2  409 ? -41.673 2.798   -20.669 1.00 91.79 409 B 1 
ATOM   6971  C CG1  . ILE B 2  409 ? -41.775 3.486   -22.046 1.00 88.57 409 B 1 
ATOM   6972  C CG2  . ILE B 2  409 ? -41.698 3.858   -19.552 1.00 87.90 409 B 1 
ATOM   6973  C CD1  . ILE B 2  409 ? -43.148 4.105   -22.326 1.00 80.17 409 B 1 
ATOM   6974  N N    . PHE B 2  410 ? -40.866 0.388   -18.743 1.00 92.52 410 B 1 
ATOM   6975  C CA   . PHE B 2  410 ? -40.637 -0.230  -17.438 1.00 92.17 410 B 1 
ATOM   6976  C C    . PHE B 2  410 ? -39.213 -0.787  -17.319 1.00 92.04 410 B 1 
ATOM   6977  O O    . PHE B 2  410 ? -38.550 -0.556  -16.311 1.00 90.84 410 B 1 
ATOM   6978  C CB   . PHE B 2  410 ? -41.686 -1.322  -17.209 1.00 91.62 410 B 1 
ATOM   6979  C CG   . PHE B 2  410 ? -41.540 -1.997  -15.866 1.00 88.54 410 B 1 
ATOM   6980  C CD1  . PHE B 2  410 ? -40.858 -3.221  -15.748 1.00 82.09 410 B 1 
ATOM   6981  C CD2  . PHE B 2  410 ? -42.052 -1.380  -14.709 1.00 82.43 410 B 1 
ATOM   6982  C CE1  . PHE B 2  410 ? -40.700 -3.822  -14.489 1.00 80.40 410 B 1 
ATOM   6983  C CE2  . PHE B 2  410 ? -41.894 -1.977  -13.449 1.00 79.57 410 B 1 
ATOM   6984  C CZ   . PHE B 2  410 ? -41.217 -3.200  -13.341 1.00 82.47 410 B 1 
ATOM   6985  N N    . THR B 2  411 ? -38.724 -1.445  -18.363 1.00 90.90 411 B 1 
ATOM   6986  C CA   . THR B 2  411 ? -37.352 -1.967  -18.402 1.00 89.40 411 B 1 
ATOM   6987  C C    . THR B 2  411 ? -36.322 -0.840  -18.311 1.00 89.37 411 B 1 
ATOM   6988  O O    . THR B 2  411 ? -35.376 -0.958  -17.541 1.00 87.88 411 B 1 
ATOM   6989  C CB   . THR B 2  411 ? -37.113 -2.812  -19.660 1.00 87.84 411 B 1 
ATOM   6990  O OG1  . THR B 2  411 ? -38.078 -3.835  -19.742 1.00 78.46 411 B 1 
ATOM   6991  C CG2  . THR B 2  411 ? -35.751 -3.497  -19.656 1.00 78.27 411 B 1 
ATOM   6992  N N    . ILE B 2  412 ? -36.528 0.270   -19.020 1.00 91.28 412 B 1 
ATOM   6993  C CA   . ILE B 2  412 ? -35.661 1.457   -18.933 1.00 90.76 412 B 1 
ATOM   6994  C C    . ILE B 2  412 ? -35.614 1.984   -17.497 1.00 90.32 412 B 1 
ATOM   6995  O O    . ILE B 2  412 ? -34.530 2.184   -16.964 1.00 88.67 412 B 1 
ATOM   6996  C CB   . ILE B 2  412 ? -36.119 2.559   -19.915 1.00 90.41 412 B 1 
ATOM   6997  C CG1  . ILE B 2  412 ? -35.875 2.133   -21.377 1.00 87.88 412 B 1 
ATOM   6998  C CG2  . ILE B 2  412 ? -35.386 3.893   -19.651 1.00 87.86 412 B 1 
ATOM   6999  C CD1  . ILE B 2  412 ? -36.654 2.977   -22.394 1.00 84.89 412 B 1 
ATOM   7000  N N    . LEU B 2  413 ? -36.772 2.173   -16.856 1.00 91.89 413 B 1 
ATOM   7001  C CA   . LEU B 2  413 ? -36.847 2.707   -15.490 1.00 91.42 413 B 1 
ATOM   7002  C C    . LEU B 2  413 ? -36.119 1.813   -14.475 1.00 90.78 413 B 1 
ATOM   7003  O O    . LEU B 2  413 ? -35.335 2.307   -13.667 1.00 89.02 413 B 1 
ATOM   7004  C CB   . LEU B 2  413 ? -38.321 2.882   -15.090 1.00 91.72 413 B 1 
ATOM   7005  C CG   . LEU B 2  413 ? -39.089 3.971   -15.863 1.00 90.44 413 B 1 
ATOM   7006  C CD1  . LEU B 2  413 ? -40.569 3.909   -15.491 1.00 85.81 413 B 1 
ATOM   7007  C CD2  . LEU B 2  413 ? -38.578 5.368   -15.558 1.00 85.76 413 B 1 
ATOM   7008  N N    . VAL B 2  414 ? -36.354 0.504   -14.532 1.00 89.29 414 B 1 
ATOM   7009  C CA   . VAL B 2  414 ? -35.713 -0.458  -13.622 1.00 87.78 414 B 1 
ATOM   7010  C C    . VAL B 2  414 ? -34.213 -0.555  -13.894 1.00 86.78 414 B 1 
ATOM   7011  O O    . VAL B 2  414 ? -33.414 -0.484  -12.962 1.00 84.87 414 B 1 
ATOM   7012  C CB   . VAL B 2  414 ? -36.396 -1.836  -13.714 1.00 86.73 414 B 1 
ATOM   7013  C CG1  . VAL B 2  414 ? -35.681 -2.894  -12.872 1.00 79.98 414 B 1 
ATOM   7014  C CG2  . VAL B 2  414 ? -37.840 -1.756  -13.206 1.00 80.56 414 B 1 
ATOM   7015  N N    . THR B 2  415 ? -33.829 -0.671  -15.156 1.00 88.74 415 B 1 
ATOM   7016  C CA   . THR B 2  415 ? -32.420 -0.816  -15.541 1.00 86.61 415 B 1 
ATOM   7017  C C    . THR B 2  415 ? -31.625 0.455   -15.250 1.00 85.92 415 B 1 
ATOM   7018  O O    . THR B 2  415 ? -30.530 0.362   -14.715 1.00 83.43 415 B 1 
ATOM   7019  C CB   . THR B 2  415 ? -32.271 -1.230  -17.012 1.00 85.09 415 B 1 
ATOM   7020  O OG1  . THR B 2  415 ? -33.090 -2.337  -17.292 1.00 73.50 415 B 1 
ATOM   7021  C CG2  . THR B 2  415 ? -30.849 -1.663  -17.349 1.00 72.63 415 B 1 
ATOM   7022  N N    . ALA B 2  416 ? -32.183 1.638   -15.508 1.00 87.49 416 B 1 
ATOM   7023  C CA   . ALA B 2  416 ? -31.542 2.909   -15.173 1.00 86.76 416 B 1 
ATOM   7024  C C    . ALA B 2  416 ? -31.335 3.061   -13.659 1.00 86.38 416 B 1 
ATOM   7025  O O    . ALA B 2  416 ? -30.264 3.470   -13.222 1.00 83.97 416 B 1 
ATOM   7026  C CB   . ALA B 2  416 ? -32.385 4.060   -15.731 1.00 86.60 416 B 1 
ATOM   7027  N N    . THR B 2  417 ? -32.327 2.671   -12.861 1.00 86.98 417 B 1 
ATOM   7028  C CA   . THR B 2  417 ? -32.217 2.701   -11.395 1.00 86.01 417 B 1 
ATOM   7029  C C    . THR B 2  417 ? -31.127 1.746   -10.895 1.00 85.05 417 B 1 
ATOM   7030  O O    . THR B 2  417 ? -30.303 2.132   -10.076 1.00 82.70 417 B 1 
ATOM   7031  C CB   . THR B 2  417 ? -33.565 2.375   -10.734 1.00 86.30 417 B 1 
ATOM   7032  O OG1  . THR B 2  417 ? -34.577 3.221   -11.227 1.00 78.51 417 B 1 
ATOM   7033  C CG2  . THR B 2  417 ? -33.539 2.568   -9.224  1.00 78.43 417 B 1 
ATOM   7034  N N    . ALA B 2  418 ? -31.085 0.528   -11.418 1.00 83.05 418 B 1 
ATOM   7035  C CA   . ALA B 2  418 ? -30.068 -0.447  -11.029 1.00 81.13 418 B 1 
ATOM   7036  C C    . ALA B 2  418 ? -28.659 -0.082  -11.538 1.00 80.66 418 B 1 
ATOM   7037  O O    . ALA B 2  418 ? -27.681 -0.225  -10.806 1.00 77.05 418 B 1 
ATOM   7038  C CB   . ALA B 2  418 ? -30.515 -1.821  -11.530 1.00 79.22 418 B 1 
ATOM   7039  N N    . SER B 2  419 ? -28.548 0.408   -12.765 1.00 80.42 419 B 1 
ATOM   7040  C CA   . SER B 2  419 ? -27.258 0.743   -13.374 1.00 77.79 419 B 1 
ATOM   7041  C C    . SER B 2  419 ? -26.648 2.045   -12.860 1.00 77.68 419 B 1 
ATOM   7042  O O    . SER B 2  419 ? -25.435 2.204   -12.936 1.00 72.90 419 B 1 
ATOM   7043  C CB   . SER B 2  419 ? -27.372 0.764   -14.898 1.00 74.85 419 B 1 
ATOM   7044  O OG   . SER B 2  419 ? -28.164 1.839   -15.338 1.00 66.24 419 B 1 
ATOM   7045  N N    . SER B 2  420 ? -27.448 2.942   -12.283 1.00 79.74 420 B 1 
ATOM   7046  C CA   . SER B 2  420 ? -26.946 4.169   -11.650 1.00 77.51 420 B 1 
ATOM   7047  C C    . SER B 2  420 ? -25.935 3.880   -10.533 1.00 77.63 420 B 1 
ATOM   7048  O O    . SER B 2  420 ? -24.934 4.580   -10.415 1.00 73.14 420 B 1 
ATOM   7049  C CB   . SER B 2  420 ? -28.114 5.009   -11.121 1.00 74.92 420 B 1 
ATOM   7050  O OG   . SER B 2  420 ? -28.759 4.391   -10.031 1.00 66.48 420 B 1 
ATOM   7051  N N    . VAL B 2  421 ? -26.129 2.797   -9.787  1.00 75.94 421 B 1 
ATOM   7052  C CA   . VAL B 2  421 ? -25.169 2.336   -8.772  1.00 73.60 421 B 1 
ATOM   7053  C C    . VAL B 2  421 ? -23.838 1.940   -9.415  1.00 71.77 421 B 1 
ATOM   7054  O O    . VAL B 2  421 ? -22.769 2.281   -8.911  1.00 65.24 421 B 1 
ATOM   7055  C CB   . VAL B 2  421 ? -25.744 1.145   -7.980  1.00 71.79 421 B 1 
ATOM   7056  C CG1  . VAL B 2  421 ? -24.796 0.709   -6.865  1.00 66.38 421 B 1 
ATOM   7057  C CG2  . VAL B 2  421 ? -27.101 1.474   -7.349  1.00 67.81 421 B 1 
ATOM   7058  N N    . GLY B 2  422 ? -23.890 1.257   -10.542 1.00 68.26 422 B 1 
ATOM   7059  C CA   . GLY B 2  422 ? -22.698 0.833   -11.273 1.00 65.28 422 B 1 
ATOM   7060  C C    . GLY B 2  422 ? -21.924 1.977   -11.925 1.00 67.30 422 B 1 
ATOM   7061  O O    . GLY B 2  422 ? -20.716 1.860   -12.135 1.00 61.13 422 B 1 
ATOM   7062  N N    . ALA B 2  423 ? -22.586 3.091   -12.203 1.00 66.54 423 B 1 
ATOM   7063  C CA   . ALA B 2  423 ? -21.972 4.229   -12.882 1.00 64.05 423 B 1 
ATOM   7064  C C    . ALA B 2  423 ? -20.805 4.858   -12.105 1.00 64.51 423 B 1 
ATOM   7065  O O    . ALA B 2  423 ? -19.864 5.367   -12.714 1.00 59.50 423 B 1 
ATOM   7066  C CB   . ALA B 2  423 ? -23.061 5.267   -13.171 1.00 58.92 423 B 1 
ATOM   7067  N N    . ALA B 2  424 ? -20.848 4.809   -10.777 1.00 66.14 424 B 1 
ATOM   7068  C CA   . ALA B 2  424 ? -19.764 5.322   -9.941  1.00 64.28 424 B 1 
ATOM   7069  C C    . ALA B 2  424 ? -18.613 4.323   -9.751  1.00 66.49 424 B 1 
ATOM   7070  O O    . ALA B 2  424 ? -17.469 4.727   -9.548  1.00 59.74 424 B 1 
ATOM   7071  C CB   . ALA B 2  424 ? -20.356 5.727   -8.593  1.00 57.12 424 B 1 
ATOM   7072  N N    . GLY B 2  425 ? -18.927 3.036   -9.798  1.00 57.72 425 B 1 
ATOM   7073  C CA   . GLY B 2  425 ? -17.949 1.982   -9.558  1.00 54.17 425 B 1 
ATOM   7074  C C    . GLY B 2  425 ? -17.099 1.604   -10.768 1.00 56.07 425 B 1 
ATOM   7075  O O    . GLY B 2  425 ? -16.020 1.033   -10.606 1.00 51.30 425 B 1 
ATOM   7076  N N    . VAL B 2  426 ? -17.572 1.914   -11.974 1.00 53.11 426 B 1 
ATOM   7077  C CA   . VAL B 2  426 ? -16.909 1.503   -13.215 1.00 51.72 426 B 1 
ATOM   7078  C C    . VAL B 2  426 ? -16.402 2.733   -13.976 1.00 52.90 426 B 1 
ATOM   7079  O O    . VAL B 2  426 ? -17.147 3.696   -14.154 1.00 48.67 426 B 1 
ATOM   7080  C CB   . VAL B 2  426 ? -17.837 0.633   -14.079 1.00 46.69 426 B 1 
ATOM   7081  C CG1  . VAL B 2  426 ? -17.119 0.111   -15.319 1.00 42.86 426 B 1 
ATOM   7082  C CG2  . VAL B 2  426 ? -18.340 -0.594  -13.299 1.00 43.76 426 B 1 
ATOM   7083  N N    . PRO B 2  427 ? -15.159 2.717   -14.472 1.00 47.48 427 B 1 
ATOM   7084  C CA   . PRO B 2  427 ? -14.640 3.781   -15.328 1.00 45.76 427 B 1 
ATOM   7085  C C    . PRO B 2  427 ? -15.506 3.977   -16.580 1.00 47.49 427 B 1 
ATOM   7086  O O    . PRO B 2  427 ? -15.992 3.011   -17.163 1.00 44.45 427 B 1 
ATOM   7087  C CB   . PRO B 2  427 ? -13.208 3.364   -15.682 1.00 40.01 427 B 1 
ATOM   7088  C CG   . PRO B 2  427 ? -12.817 2.413   -14.561 1.00 39.82 427 B 1 
ATOM   7089  C CD   . PRO B 2  427 ? -14.124 1.734   -14.206 1.00 42.75 427 B 1 
ATOM   7090  N N    . ALA B 2  428 ? -15.673 5.236   -16.995 1.00 53.26 428 B 1 
ATOM   7091  C CA   . ALA B 2  428 ? -16.561 5.617   -18.098 1.00 53.01 428 B 1 
ATOM   7092  C C    . ALA B 2  428 ? -18.026 5.154   -17.911 1.00 56.49 428 B 1 
ATOM   7093  O O    . ALA B 2  428 ? -18.749 4.918   -18.875 1.00 52.08 428 B 1 
ATOM   7094  C CB   . ALA B 2  428 ? -15.936 5.203   -19.431 1.00 46.41 428 B 1 
ATOM   7095  N N    . GLY B 2  429 ? -18.456 5.059   -16.656 1.00 59.02 429 B 1 
ATOM   7096  C CA   . GLY B 2  429 ? -19.747 4.511   -16.259 1.00 59.09 429 B 1 
ATOM   7097  C C    . GLY B 2  429 ? -20.957 5.128   -16.952 1.00 62.78 429 B 1 
ATOM   7098  O O    . GLY B 2  429 ? -21.852 4.398   -17.374 1.00 58.83 429 B 1 
ATOM   7099  N N    . GLY B 2  430 ? -20.982 6.443   -17.146 1.00 65.96 430 B 1 
ATOM   7100  C CA   . GLY B 2  430 ? -22.128 7.136   -17.747 1.00 66.85 430 B 1 
ATOM   7101  C C    . GLY B 2  430 ? -22.544 6.580   -19.114 1.00 70.66 430 B 1 
ATOM   7102  O O    . GLY B 2  430 ? -23.711 6.267   -19.334 1.00 67.97 430 B 1 
ATOM   7103  N N    . VAL B 2  431 ? -21.591 6.395   -20.005 1.00 70.74 431 B 1 
ATOM   7104  C CA   . VAL B 2  431 ? -21.868 5.863   -21.352 1.00 71.94 431 B 1 
ATOM   7105  C C    . VAL B 2  431 ? -22.071 4.345   -21.328 1.00 74.72 431 B 1 
ATOM   7106  O O    . VAL B 2  431 ? -22.946 3.823   -22.016 1.00 73.28 431 B 1 
ATOM   7107  C CB   . VAL B 2  431 ? -20.766 6.271   -22.334 1.00 68.53 431 B 1 
ATOM   7108  C CG1  . VAL B 2  431 ? -21.064 5.773   -23.747 1.00 61.96 431 B 1 
ATOM   7109  C CG2  . VAL B 2  431 ? -20.632 7.797   -22.381 1.00 61.96 431 B 1 
ATOM   7110  N N    . LEU B 2  432 ? -21.315 3.637   -20.501 1.00 70.28 432 B 1 
ATOM   7111  C CA   . LEU B 2  432 ? -21.477 2.195   -20.301 1.00 70.98 432 B 1 
ATOM   7112  C C    . LEU B 2  432 ? -22.874 1.839   -19.790 1.00 74.35 432 B 1 
ATOM   7113  O O    . LEU B 2  432 ? -23.477 0.885   -20.267 1.00 73.16 432 B 1 
ATOM   7114  C CB   . LEU B 2  432 ? -20.397 1.701   -19.322 1.00 67.21 432 B 1 
ATOM   7115  C CG   . LEU B 2  432 ? -19.147 1.166   -20.037 1.00 58.97 432 B 1 
ATOM   7116  C CD1  . LEU B 2  432 ? -17.943 1.204   -19.107 1.00 53.74 432 B 1 
ATOM   7117  C CD2  . LEU B 2  432 ? -19.366 -0.279  -20.484 1.00 51.93 432 B 1 
ATOM   7118  N N    . THR B 2  433 ? -23.407 2.625   -18.869 1.00 76.25 433 B 1 
ATOM   7119  C CA   . THR B 2  433 ? -24.754 2.402   -18.339 1.00 77.00 433 B 1 
ATOM   7120  C C    . THR B 2  433 ? -25.844 2.665   -19.376 1.00 79.70 433 B 1 
ATOM   7121  O O    . THR B 2  433 ? -26.829 1.935   -19.396 1.00 78.47 433 B 1 
ATOM   7122  C CB   . THR B 2  433 ? -25.002 3.226   -17.078 1.00 73.77 433 B 1 
ATOM   7123  O OG1  . THR B 2  433 ? -24.635 4.568   -17.268 1.00 65.33 433 B 1 
ATOM   7124  C CG2  . THR B 2  433 ? -24.192 2.704   -15.894 1.00 63.58 433 B 1 
ATOM   7125  N N    . ILE B 2  434 ? -25.658 3.612   -20.291 1.00 80.52 434 B 1 
ATOM   7126  C CA   . ILE B 2  434 ? -26.576 3.774   -21.431 1.00 82.68 434 B 1 
ATOM   7127  C C    . ILE B 2  434 ? -26.520 2.536   -22.332 1.00 83.63 434 B 1 
ATOM   7128  O O    . ILE B 2  434 ? -27.568 2.032   -22.720 1.00 82.74 434 B 1 
ATOM   7129  C CB   . ILE B 2  434 ? -26.295 5.062   -22.229 1.00 82.75 434 B 1 
ATOM   7130  C CG1  . ILE B 2  434 ? -26.472 6.319   -21.353 1.00 79.74 434 B 1 
ATOM   7131  C CG2  . ILE B 2  434 ? -27.253 5.168   -23.434 1.00 78.60 434 B 1 
ATOM   7132  C CD1  . ILE B 2  434 ? -25.794 7.556   -21.944 1.00 75.25 434 B 1 
ATOM   7133  N N    . ALA B 2  435 ? -25.334 2.007   -22.608 1.00 80.05 435 B 1 
ATOM   7134  C CA   . ALA B 2  435 ? -25.189 0.779   -23.387 1.00 78.85 435 B 1 
ATOM   7135  C C    . ALA B 2  435 ? -25.926 -0.405  -22.737 1.00 79.62 435 B 1 
ATOM   7136  O O    . ALA B 2  435 ? -26.633 -1.138  -23.423 1.00 78.27 435 B 1 
ATOM   7137  C CB   . ALA B 2  435 ? -23.699 0.477   -23.585 1.00 76.74 435 B 1 
ATOM   7138  N N    . ILE B 2  436 ? -25.843 -0.533  -21.407 1.00 79.44 436 B 1 
ATOM   7139  C CA   . ILE B 2  436 ? -26.585 -1.544  -20.636 1.00 78.35 436 B 1 
ATOM   7140  C C    . ILE B 2  436 ? -28.100 -1.403  -20.850 1.00 79.37 436 B 1 
ATOM   7141  O O    . ILE B 2  436 ? -28.786 -2.398  -21.077 1.00 78.81 436 B 1 
ATOM   7142  C CB   . ILE B 2  436 ? -26.222 -1.440  -19.135 1.00 76.23 436 B 1 
ATOM   7143  C CG1  . ILE B 2  436 ? -24.758 -1.865  -18.891 1.00 71.72 436 B 1 
ATOM   7144  C CG2  . ILE B 2  436 ? -27.149 -2.290  -18.252 1.00 70.27 436 B 1 
ATOM   7145  C CD1  . ILE B 2  436 ? -24.209 -1.419  -17.530 1.00 65.19 436 B 1 
ATOM   7146  N N    . ILE B 2  437 ? -28.630 -0.181  -20.791 1.00 83.61 437 B 1 
ATOM   7147  C CA   . ILE B 2  437 ? -30.065 0.072   -20.986 1.00 84.83 437 B 1 
ATOM   7148  C C    . ILE B 2  437 ? -30.480 -0.225  -22.432 1.00 85.20 437 B 1 
ATOM   7149  O O    . ILE B 2  437 ? -31.511 -0.855  -22.654 1.00 83.96 437 B 1 
ATOM   7150  C CB   . ILE B 2  437 ? -30.436 1.512   -20.578 1.00 85.01 437 B 1 
ATOM   7151  C CG1  . ILE B 2  437 ? -30.145 1.778   -19.085 1.00 82.35 437 B 1 
ATOM   7152  C CG2  . ILE B 2  437 ? -31.933 1.776   -20.837 1.00 82.33 437 B 1 
ATOM   7153  C CD1  . ILE B 2  437 ? -30.070 3.271   -18.750 1.00 78.51 437 B 1 
ATOM   7154  N N    . LEU B 2  438 ? -29.679 0.198   -23.411 1.00 85.34 438 B 1 
ATOM   7155  C CA   . LEU B 2  438 ? -29.942 -0.043  -24.830 1.00 84.81 438 B 1 
ATOM   7156  C C    . LEU B 2  438 ? -29.981 -1.541  -25.150 1.00 84.52 438 B 1 
ATOM   7157  O O    . LEU B 2  438 ? -30.923 -1.997  -25.797 1.00 82.73 438 B 1 
ATOM   7158  C CB   . LEU B 2  438 ? -28.883 0.671   -25.683 1.00 84.42 438 B 1 
ATOM   7159  C CG   . LEU B 2  438 ? -28.978 2.205   -25.696 1.00 83.69 438 B 1 
ATOM   7160  C CD1  . LEU B 2  438 ? -27.785 2.772   -26.457 1.00 79.10 438 B 1 
ATOM   7161  C CD2  . LEU B 2  438 ? -30.250 2.711   -26.363 1.00 79.70 438 B 1 
ATOM   7162  N N    . GLU B 2  439 ? -29.026 -2.312  -24.647 1.00 82.51 439 B 1 
ATOM   7163  C CA   . GLU B 2  439 ? -29.034 -3.770  -24.810 1.00 79.86 439 B 1 
ATOM   7164  C C    . GLU B 2  439 ? -30.244 -4.420  -24.140 1.00 80.47 439 B 1 
ATOM   7165  O O    . GLU B 2  439 ? -30.849 -5.317  -24.717 1.00 78.30 439 B 1 
ATOM   7166  C CB   . GLU B 2  439 ? -27.755 -4.389  -24.246 1.00 76.90 439 B 1 
ATOM   7167  C CG   . GLU B 2  439 ? -26.585 -4.268  -25.216 1.00 67.24 439 B 1 
ATOM   7168  C CD   . GLU B 2  439 ? -25.414 -5.159  -24.805 1.00 62.84 439 B 1 
ATOM   7169  O OE1  . GLU B 2  439 ? -24.741 -5.680  -25.722 1.00 54.79 439 B 1 
ATOM   7170  O OE2  . GLU B 2  439 ? -25.166 -5.314  -23.590 1.00 55.16 439 B 1 
ATOM   7171  N N    . ALA B 2  440 ? -30.642 -3.947  -22.959 1.00 83.01 440 B 1 
ATOM   7172  C CA   . ALA B 2  440 ? -31.790 -4.493  -22.244 1.00 81.78 440 B 1 
ATOM   7173  C C    . ALA B 2  440 ? -33.118 -4.328  -23.005 1.00 82.12 440 B 1 
ATOM   7174  O O    . ALA B 2  440 ? -34.045 -5.113  -22.809 1.00 79.96 440 B 1 
ATOM   7175  C CB   . ALA B 2  440 ? -31.857 -3.845  -20.857 1.00 80.54 440 B 1 
ATOM   7176  N N    . ILE B 2  441 ? -33.222 -3.337  -23.883 1.00 84.62 441 B 1 
ATOM   7177  C CA   . ILE B 2  441 ? -34.402 -3.088  -24.729 1.00 84.06 441 B 1 
ATOM   7178  C C    . ILE B 2  441 ? -34.178 -3.409  -26.216 1.00 83.44 441 B 1 
ATOM   7179  O O    . ILE B 2  441 ? -35.066 -3.174  -27.032 1.00 78.74 441 B 1 
ATOM   7180  C CB   . ILE B 2  441 ? -34.953 -1.665  -24.511 1.00 83.55 441 B 1 
ATOM   7181  C CG1  . ILE B 2  441 ? -33.938 -0.584  -24.934 1.00 78.15 441 B 1 
ATOM   7182  C CG2  . ILE B 2  441 ? -35.403 -1.491  -23.054 1.00 74.87 441 B 1 
ATOM   7183  C CD1  . ILE B 2  441 ? -34.513 0.834   -24.924 1.00 72.70 441 B 1 
ATOM   7184  N N    . GLY B 2  442 ? -33.015 -3.952  -26.567 1.00 82.62 442 B 1 
ATOM   7185  C CA   . GLY B 2  442 ? -32.682 -4.370  -27.928 1.00 80.94 442 B 1 
ATOM   7186  C C    . GLY B 2  442 ? -32.386 -3.230  -28.908 1.00 81.49 442 B 1 
ATOM   7187  O O    . GLY B 2  442 ? -32.548 -3.409  -30.113 1.00 77.73 442 B 1 
ATOM   7188  N N    . LEU B 2  443 ? -31.981 -2.061  -28.416 1.00 82.58 443 B 1 
ATOM   7189  C CA   . LEU B 2  443 ? -31.578 -0.943  -29.271 1.00 82.10 443 B 1 
ATOM   7190  C C    . LEU B 2  443 ? -30.086 -1.017  -29.627 1.00 81.64 443 B 1 
ATOM   7191  O O    . LEU B 2  443 ? -29.278 -1.468  -28.817 1.00 77.52 443 B 1 
ATOM   7192  C CB   . LEU B 2  443 ? -31.930 0.393   -28.609 1.00 80.74 443 B 1 
ATOM   7193  C CG   . LEU B 2  443 ? -33.431 0.720   -28.588 1.00 78.65 443 B 1 
ATOM   7194  C CD1  . LEU B 2  443 ? -33.643 2.073   -27.913 1.00 72.43 443 B 1 
ATOM   7195  C CD2  . LEU B 2  443 ? -34.026 0.816   -29.989 1.00 72.29 443 B 1 
ATOM   7196  N N    . PRO B 2  444 ? -29.701 -0.540  -30.820 1.00 78.02 444 B 1 
ATOM   7197  C CA   . PRO B 2  444 ? -28.302 -0.508  -31.216 1.00 76.66 444 B 1 
ATOM   7198  C C    . PRO B 2  444 ? -27.520 0.522   -30.393 1.00 77.76 444 B 1 
ATOM   7199  O O    . PRO B 2  444 ? -27.997 1.628   -30.136 1.00 75.17 444 B 1 
ATOM   7200  C CB   . PRO B 2  444 ? -28.312 -0.179  -32.711 1.00 73.30 444 B 1 
ATOM   7201  C CG   . PRO B 2  444 ? -29.593 0.633   -32.886 1.00 70.28 444 B 1 
ATOM   7202  C CD   . PRO B 2  444 ? -30.544 0.001   -31.871 1.00 72.90 444 B 1 
ATOM   7203  N N    . THR B 2  445 ? -26.288 0.185   -30.041 1.00 75.37 445 B 1 
ATOM   7204  C CA   . THR B 2  445 ? -25.394 1.070   -29.279 1.00 73.90 445 B 1 
ATOM   7205  C C    . THR B 2  445 ? -24.637 2.075   -30.153 1.00 73.96 445 B 1 
ATOM   7206  O O    . THR B 2  445 ? -24.011 2.985   -29.629 1.00 70.28 445 B 1 
ATOM   7207  C CB   . THR B 2  445 ? -24.410 0.246   -28.440 1.00 71.05 445 B 1 
ATOM   7208  O OG1  . THR B 2  445 ? -23.730 -0.673  -29.267 1.00 64.63 445 B 1 
ATOM   7209  C CG2  . THR B 2  445 ? -25.117 -0.561  -27.356 1.00 63.53 445 B 1 
ATOM   7210  N N    . ASN B 2  446 ? -24.725 1.959   -31.473 1.00 73.06 446 B 1 
ATOM   7211  C CA   . ASN B 2  446 ? -23.927 2.751   -32.423 1.00 71.03 446 B 1 
ATOM   7212  C C    . ASN B 2  446 ? -24.104 4.268   -32.274 1.00 72.11 446 B 1 
ATOM   7213  O O    . ASN B 2  446 ? -23.171 5.027   -32.514 1.00 68.38 446 B 1 
ATOM   7214  C CB   . ASN B 2  446 ? -24.289 2.328   -33.852 1.00 67.79 446 B 1 
ATOM   7215  C CG   . ASN B 2  446 ? -23.999 0.865   -34.150 1.00 61.13 446 B 1 
ATOM   7216  O OD1  . ASN B 2  446 ? -23.314 0.163   -33.434 1.00 54.25 446 B 1 
ATOM   7217  N ND2  . ASN B 2  446 ? -24.547 0.356   -35.232 1.00 54.22 446 B 1 
ATOM   7218  N N    . ASP B 2  447 ? -25.288 4.706   -31.850 1.00 75.50 447 B 1 
ATOM   7219  C CA   . ASP B 2  447 ? -25.606 6.130   -31.705 1.00 75.04 447 B 1 
ATOM   7220  C C    . ASP B 2  447 ? -25.036 6.760   -30.421 1.00 76.32 447 B 1 
ATOM   7221  O O    . ASP B 2  447 ? -25.133 7.971   -30.228 1.00 73.68 447 B 1 
ATOM   7222  C CB   . ASP B 2  447 ? -27.120 6.317   -31.822 1.00 72.70 447 B 1 
ATOM   7223  C CG   . ASP B 2  447 ? -27.673 5.922   -33.194 1.00 70.11 447 B 1 
ATOM   7224  O OD1  . ASP B 2  447 ? -26.988 6.158   -34.208 1.00 64.22 447 B 1 
ATOM   7225  O OD2  . ASP B 2  447 ? -28.801 5.390   -33.233 1.00 64.86 447 B 1 
ATOM   7226  N N    . LEU B 2  448 ? -24.387 5.971   -29.556 1.00 76.50 448 B 1 
ATOM   7227  C CA   . LEU B 2  448 ? -23.693 6.496   -28.371 1.00 76.62 448 B 1 
ATOM   7228  C C    . LEU B 2  448 ? -22.590 7.505   -28.715 1.00 77.01 448 B 1 
ATOM   7229  O O    . LEU B 2  448 ? -22.264 8.349   -27.885 1.00 74.69 448 B 1 
ATOM   7230  C CB   . LEU B 2  448 ? -23.095 5.339   -27.559 1.00 75.11 448 B 1 
ATOM   7231  C CG   . LEU B 2  448 ? -24.117 4.545   -26.733 1.00 71.61 448 B 1 
ATOM   7232  C CD1  . LEU B 2  448 ? -23.453 3.290   -26.179 1.00 66.53 448 B 1 
ATOM   7233  C CD2  . LEU B 2  448 ? -24.637 5.362   -25.554 1.00 67.12 448 B 1 
ATOM   7234  N N    . SER B 2  449 ? -22.047 7.459   -29.923 1.00 73.06 449 B 1 
ATOM   7235  C CA   . SER B 2  449 ? -21.080 8.457   -30.393 1.00 70.78 449 B 1 
ATOM   7236  C C    . SER B 2  449 ? -21.646 9.885   -30.373 1.00 72.02 449 B 1 
ATOM   7237  O O    . SER B 2  449 ? -20.929 10.825  -30.035 1.00 69.62 449 B 1 
ATOM   7238  C CB   . SER B 2  449 ? -20.618 8.090   -31.806 1.00 67.35 449 B 1 
ATOM   7239  O OG   . SER B 2  449 ? -21.697 8.055   -32.715 1.00 59.63 449 B 1 
ATOM   7240  N N    . LEU B 2  450 ? -22.939 10.047  -30.661 1.00 75.98 450 B 1 
ATOM   7241  C CA   . LEU B 2  450 ? -23.626 11.340  -30.586 1.00 75.85 450 B 1 
ATOM   7242  C C    . LEU B 2  450 ? -23.750 11.825  -29.138 1.00 77.08 450 B 1 
ATOM   7243  O O    . LEU B 2  450 ? -23.552 13.007  -28.864 1.00 75.71 450 B 1 
ATOM   7244  C CB   . LEU B 2  450 ? -25.022 11.222  -31.220 1.00 74.16 450 B 1 
ATOM   7245  C CG   . LEU B 2  450 ? -25.029 10.900  -32.723 1.00 70.79 450 B 1 
ATOM   7246  C CD1  . LEU B 2  450 ? -26.448 10.560  -33.160 1.00 66.62 450 B 1 
ATOM   7247  C CD2  . LEU B 2  450 ? -24.548 12.089  -33.549 1.00 66.34 450 B 1 
ATOM   7248  N N    . ILE B 2  451 ? -24.044 10.917  -28.206 1.00 80.25 451 B 1 
ATOM   7249  C CA   . ILE B 2  451 ? -24.133 11.239  -26.778 1.00 80.40 451 B 1 
ATOM   7250  C C    . ILE B 2  451 ? -22.761 11.650  -26.240 1.00 80.10 451 B 1 
ATOM   7251  O O    . ILE B 2  451 ? -22.644 12.692  -25.596 1.00 77.72 451 B 1 
ATOM   7252  C CB   . ILE B 2  451 ? -24.737 10.062  -25.983 1.00 79.98 451 B 1 
ATOM   7253  C CG1  . ILE B 2  451 ? -26.089 9.574   -26.550 1.00 77.58 451 B 1 
ATOM   7254  C CG2  . ILE B 2  451 ? -24.894 10.437  -24.499 1.00 75.65 451 B 1 
ATOM   7255  C CD1  . ILE B 2  451 ? -27.194 10.631  -26.618 1.00 70.49 451 B 1 
ATOM   7256  N N    . LEU B 2  452 ? -21.722 10.897  -26.590 1.00 77.18 452 B 1 
ATOM   7257  C CA   . LEU B 2  452 ? -20.337 11.208  -26.217 1.00 74.87 452 B 1 
ATOM   7258  C C    . LEU B 2  452 ? -19.883 12.595  -26.684 1.00 75.51 452 B 1 
ATOM   7259  O O    . LEU B 2  452 ? -19.139 13.265  -25.974 1.00 72.26 452 B 1 
ATOM   7260  C CB   . LEU B 2  452 ? -19.412 10.128  -26.805 1.00 71.33 452 B 1 
ATOM   7261  C CG   . LEU B 2  452 ? -19.295 8.876   -25.926 1.00 64.41 452 B 1 
ATOM   7262  C CD1  . LEU B 2  452 ? -18.734 7.710   -26.734 1.00 59.38 452 B 1 
ATOM   7263  C CD2  . LEU B 2  452 ? -18.354 9.142   -24.747 1.00 58.84 452 B 1 
ATOM   7264  N N    . ALA B 2  453 ? -20.354 13.050  -27.839 1.00 75.39 453 B 1 
ATOM   7265  C CA   . ALA B 2  453 ? -19.965 14.355  -28.369 1.00 73.63 453 B 1 
ATOM   7266  C C    . ALA B 2  453 ? -20.440 15.535  -27.496 1.00 74.69 453 B 1 
ATOM   7267  O O    . ALA B 2  453 ? -19.786 16.577  -27.452 1.00 71.89 453 B 1 
ATOM   7268  C CB   . ALA B 2  453 ? -20.498 14.463  -29.798 1.00 70.55 453 B 1 
ATOM   7269  N N    . VAL B 2  454 ? -21.570 15.391  -26.817 1.00 79.09 454 B 1 
ATOM   7270  C CA   . VAL B 2  454 ? -22.163 16.448  -25.974 1.00 79.17 454 B 1 
ATOM   7271  C C    . VAL B 2  454 ? -22.105 16.154  -24.477 1.00 79.24 454 B 1 
ATOM   7272  O O    . VAL B 2  454 ? -22.493 17.006  -23.674 1.00 74.96 454 B 1 
ATOM   7273  C CB   . VAL B 2  454 ? -23.609 16.756  -26.386 1.00 77.33 454 B 1 
ATOM   7274  C CG1  . VAL B 2  454 ? -23.661 17.290  -27.814 1.00 70.94 454 B 1 
ATOM   7275  C CG2  . VAL B 2  454 ? -24.543 15.550  -26.265 1.00 71.33 454 B 1 
ATOM   7276  N N    . ASP B 2  455 ? -21.619 14.998  -24.111 1.00 79.62 455 B 1 
ATOM   7277  C CA   . ASP B 2  455 ? -21.523 14.524  -22.731 1.00 79.20 455 B 1 
ATOM   7278  C C    . ASP B 2  455 ? -20.842 15.543  -21.811 1.00 80.83 455 B 1 
ATOM   7279  O O    . ASP B 2  455 ? -21.384 15.897  -20.764 1.00 78.03 455 B 1 
ATOM   7280  C CB   . ASP B 2  455 ? -20.762 13.193  -22.755 1.00 74.79 455 B 1 
ATOM   7281  C CG   . ASP B 2  455 ? -20.784 12.470  -21.419 1.00 67.93 455 B 1 
ATOM   7282  O OD1  . ASP B 2  455 ? -21.809 12.590  -20.721 1.00 60.43 455 B 1 
ATOM   7283  O OD2  . ASP B 2  455 ? -19.793 11.760  -21.138 1.00 60.33 455 B 1 
ATOM   7284  N N    . TRP B 2  456 ? -19.741 16.142  -22.264 1.00 78.80 456 B 1 
ATOM   7285  C CA   . TRP B 2  456 ? -19.010 17.163  -21.500 1.00 77.60 456 B 1 
ATOM   7286  C C    . TRP B 2  456 ? -19.866 18.368  -21.068 1.00 79.16 456 B 1 
ATOM   7287  O O    . TRP B 2  456 ? -19.526 19.043  -20.095 1.00 77.64 456 B 1 
ATOM   7288  C CB   . TRP B 2  456 ? -17.826 17.646  -22.333 1.00 75.04 456 B 1 
ATOM   7289  C CG   . TRP B 2  456 ? -18.206 18.561  -23.459 1.00 72.42 456 B 1 
ATOM   7290  C CD1  . TRP B 2  456 ? -18.573 18.177  -24.698 1.00 65.23 456 B 1 
ATOM   7291  C CD2  . TRP B 2  456 ? -18.296 20.026  -23.440 1.00 70.27 456 B 1 
ATOM   7292  N NE1  . TRP B 2  456 ? -18.886 19.304  -25.455 1.00 63.49 456 B 1 
ATOM   7293  C CE2  . TRP B 2  456 ? -18.724 20.456  -24.721 1.00 66.88 456 B 1 
ATOM   7294  C CE3  . TRP B 2  456 ? -18.046 21.008  -22.465 1.00 63.69 456 B 1 
ATOM   7295  C CZ2  . TRP B 2  456 ? -18.897 21.827  -25.030 1.00 64.29 456 B 1 
ATOM   7296  C CZ3  . TRP B 2  456 ? -18.219 22.373  -22.771 1.00 60.83 456 B 1 
ATOM   7297  C CH2  . TRP B 2  456 ? -18.638 22.775  -24.040 1.00 60.42 456 B 1 
ATOM   7298  N N    . ILE B 2  457 ? -20.956 18.671  -21.781 1.00 81.90 457 B 1 
ATOM   7299  C CA   . ILE B 2  457 ? -21.892 19.748  -21.423 1.00 83.10 457 B 1 
ATOM   7300  C C    . ILE B 2  457 ? -22.903 19.225  -20.405 1.00 84.58 457 B 1 
ATOM   7301  O O    . ILE B 2  457 ? -23.105 19.833  -19.356 1.00 83.85 457 B 1 
ATOM   7302  C CB   . ILE B 2  457 ? -22.609 20.322  -22.674 1.00 81.30 457 B 1 
ATOM   7303  C CG1  . ILE B 2  457 ? -21.597 20.860  -23.711 1.00 74.27 457 B 1 
ATOM   7304  C CG2  . ILE B 2  457 ? -23.589 21.442  -22.256 1.00 73.09 457 B 1 
ATOM   7305  C CD1  . ILE B 2  457 ? -22.236 21.308  -25.037 1.00 67.58 457 B 1 
ATOM   7306  N N    . VAL B 2  458 ? -23.533 18.109  -20.728 1.00 86.44 458 B 1 
ATOM   7307  C CA   . VAL B 2  458 ? -24.638 17.549  -19.942 1.00 87.74 458 B 1 
ATOM   7308  C C    . VAL B 2  458 ? -24.141 16.969  -18.615 1.00 88.17 458 B 1 
ATOM   7309  O O    . VAL B 2  458 ? -24.793 17.156  -17.592 1.00 87.00 458 B 1 
ATOM   7310  C CB   . VAL B 2  458 ? -25.419 16.505  -20.767 1.00 87.48 458 B 1 
ATOM   7311  C CG1  . VAL B 2  458 ? -26.602 15.941  -19.978 1.00 81.60 458 B 1 
ATOM   7312  C CG2  . VAL B 2  458 ? -25.992 17.131  -22.051 1.00 81.82 458 B 1 
ATOM   7313  N N    . ASP B 2  459 ? -22.966 16.368  -18.603 1.00 86.46 459 B 1 
ATOM   7314  C CA   . ASP B 2  459 ? -22.385 15.752  -17.406 1.00 85.99 459 B 1 
ATOM   7315  C C    . ASP B 2  459 ? -22.110 16.761  -16.276 1.00 87.43 459 B 1 
ATOM   7316  O O    . ASP B 2  459 ? -22.119 16.406  -15.099 1.00 85.82 459 B 1 
ATOM   7317  C CB   . ASP B 2  459 ? -21.106 15.002  -17.802 1.00 83.00 459 B 1 
ATOM   7318  C CG   . ASP B 2  459 ? -20.616 14.048  -16.718 1.00 75.37 459 B 1 
ATOM   7319  O OD1  . ASP B 2  459 ? -21.468 13.426  -16.049 1.00 67.03 459 B 1 
ATOM   7320  O OD2  . ASP B 2  459 ? -19.382 13.965  -16.537 1.00 67.00 459 B 1 
ATOM   7321  N N    . ARG B 2  460 ? -21.958 18.035  -16.597 1.00 87.66 460 B 1 
ATOM   7322  C CA   . ARG B 2  460 ? -21.814 19.079  -15.567 1.00 88.36 460 B 1 
ATOM   7323  C C    . ARG B 2  460 ? -23.083 19.213  -14.728 1.00 89.60 460 B 1 
ATOM   7324  O O    . ARG B 2  460 ? -23.013 19.184  -13.501 1.00 88.21 460 B 1 
ATOM   7325  C CB   . ARG B 2  460 ? -21.457 20.418  -16.209 1.00 87.24 460 B 1 
ATOM   7326  C CG   . ARG B 2  460 ? -20.092 20.359  -16.886 1.00 83.00 460 B 1 
ATOM   7327  C CD   . ARG B 2  460 ? -19.746 21.695  -17.540 1.00 81.52 460 B 1 
ATOM   7328  N NE   . ARG B 2  460 ? -18.487 21.581  -18.286 1.00 81.09 460 B 1 
ATOM   7329  C CZ   . ARG B 2  460 ? -17.267 21.555  -17.750 1.00 79.73 460 B 1 
ATOM   7330  N NH1  . ARG B 2  460 ? -17.049 21.816  -16.491 1.00 69.41 460 B 1 
ATOM   7331  N NH2  . ARG B 2  460 ? -16.255 21.237  -18.480 1.00 75.18 460 B 1 
ATOM   7332  N N    . THR B 2  461 ? -24.228 19.346  -15.380 1.00 91.65 461 B 1 
ATOM   7333  C CA   . THR B 2  461 ? -25.510 19.438  -14.672 1.00 92.31 461 B 1 
ATOM   7334  C C    . THR B 2  461 ? -25.938 18.093  -14.083 1.00 92.41 461 B 1 
ATOM   7335  O O    . THR B 2  461 ? -26.518 18.073  -13.002 1.00 91.00 461 B 1 
ATOM   7336  C CB   . THR B 2  461 ? -26.621 20.019  -15.563 1.00 92.05 461 B 1 
ATOM   7337  O OG1  . THR B 2  461 ? -26.767 19.297  -16.759 1.00 84.73 461 B 1 
ATOM   7338  C CG2  . THR B 2  461 ? -26.316 21.466  -15.963 1.00 84.60 461 B 1 
ATOM   7339  N N    . THR B 2  462 ? -25.583 16.995  -14.731 1.00 91.22 462 B 1 
ATOM   7340  C CA   . THR B 2  462 ? -25.749 15.634  -14.199 1.00 91.17 462 B 1 
ATOM   7341  C C    . THR B 2  462 ? -25.070 15.491  -12.843 1.00 91.58 462 B 1 
ATOM   7342  O O    . THR B 2  462 ? -25.707 15.114  -11.865 1.00 90.39 462 B 1 
ATOM   7343  C CB   . THR B 2  462 ? -25.155 14.600  -15.174 1.00 90.03 462 B 1 
ATOM   7344  O OG1  . THR B 2  462 ? -25.826 14.654  -16.408 1.00 80.09 462 B 1 
ATOM   7345  C CG2  . THR B 2  462 ? -25.272 13.162  -14.684 1.00 79.14 462 B 1 
ATOM   7346  N N    . THR B 2  463 ? -23.804 15.870  -12.765 1.00 91.00 463 B 1 
ATOM   7347  C CA   . THR B 2  463 ? -23.018 15.755  -11.530 1.00 91.08 463 B 1 
ATOM   7348  C C    . THR B 2  463 ? -23.546 16.675  -10.427 1.00 91.54 463 B 1 
ATOM   7349  O O    . THR B 2  463 ? -23.580 16.278  -9.269  1.00 90.71 463 B 1 
ATOM   7350  C CB   . THR B 2  463 ? -21.535 16.037  -11.789 1.00 90.50 463 B 1 
ATOM   7351  O OG1  . THR B 2  463 ? -21.063 15.288  -12.879 1.00 81.34 463 B 1 
ATOM   7352  C CG2  . THR B 2  463 ? -20.669 15.641  -10.599 1.00 79.98 463 B 1 
ATOM   7353  N N    . VAL B 2  464 ? -24.003 17.883  -10.765 1.00 93.01 464 B 1 
ATOM   7354  C CA   . VAL B 2  464 ? -24.623 18.795  -9.788  1.00 93.67 464 B 1 
ATOM   7355  C C    . VAL B 2  464 ? -25.858 18.154  -9.152  1.00 93.60 464 B 1 
ATOM   7356  O O    . VAL B 2  464 ? -25.988 18.193  -7.932  1.00 92.83 464 B 1 
ATOM   7357  C CB   . VAL B 2  464 ? -24.966 20.155  -10.424 1.00 93.95 464 B 1 
ATOM   7358  C CG1  . VAL B 2  464 ? -25.802 21.053  -9.502  1.00 90.57 464 B 1 
ATOM   7359  C CG2  . VAL B 2  464 ? -23.691 20.940  -10.754 1.00 90.83 464 B 1 
ATOM   7360  N N    . VAL B 2  465 ? -26.728 17.537  -9.944  1.00 94.33 465 B 1 
ATOM   7361  C CA   . VAL B 2  465 ? -27.948 16.895  -9.426  1.00 94.62 465 B 1 
ATOM   7362  C C    . VAL B 2  465 ? -27.634 15.621  -8.636  1.00 94.12 465 B 1 
ATOM   7363  O O    . VAL B 2  465 ? -28.256 15.394  -7.602  1.00 92.88 465 B 1 
ATOM   7364  C CB   . VAL B 2  465 ? -28.962 16.636  -10.557 1.00 94.68 465 B 1 
ATOM   7365  C CG1  . VAL B 2  465 ? -30.211 15.898  -10.061 1.00 90.79 465 B 1 
ATOM   7366  C CG2  . VAL B 2  465 ? -29.443 17.963  -11.160 1.00 90.53 465 B 1 
ATOM   7367  N N    . ASN B 2  466 ? -26.645 14.833  -9.048  1.00 93.08 466 B 1 
ATOM   7368  C CA   . ASN B 2  466 ? -26.191 13.668  -8.275  1.00 92.44 466 B 1 
ATOM   7369  C C    . ASN B 2  466 ? -25.803 14.073  -6.845  1.00 92.76 466 B 1 
ATOM   7370  O O    . ASN B 2  466 ? -26.275 13.501  -5.869  1.00 91.28 466 B 1 
ATOM   7371  C CB   . ASN B 2  466 ? -24.979 13.013  -8.969  1.00 91.44 466 B 1 
ATOM   7372  C CG   . ASN B 2  466 ? -25.283 12.299  -10.277 1.00 90.20 466 B 1 
ATOM   7373  O OD1  . ASN B 2  466 ? -26.398 12.025  -10.650 1.00 83.03 466 B 1 
ATOM   7374  N ND2  . ASN B 2  466 ? -24.246 11.937  -11.006 1.00 82.43 466 B 1 
ATOM   7375  N N    . VAL B 2  467 ? -24.977 15.105  -6.747  1.00 93.60 467 B 1 
ATOM   7376  C CA   . VAL B 2  467 ? -24.429 15.594  -5.479  1.00 93.58 467 B 1 
ATOM   7377  C C    . VAL B 2  467 ? -25.487 16.317  -4.630  1.00 93.75 467 B 1 
ATOM   7378  O O    . VAL B 2  467 ? -25.479 16.218  -3.405  1.00 92.22 467 B 1 
ATOM   7379  C CB   . VAL B 2  467 ? -23.218 16.494  -5.799  1.00 92.59 467 B 1 
ATOM   7380  C CG1  . VAL B 2  467 ? -22.621 17.122  -4.558  1.00 85.60 467 B 1 
ATOM   7381  C CG2  . VAL B 2  467 ? -22.087 15.697  -6.468  1.00 85.51 467 B 1 
ATOM   7382  N N    . GLU B 2  468 ? -26.423 17.021  -5.264  1.00 94.97 468 B 1 
ATOM   7383  C CA   . GLU B 2  468 ? -27.543 17.673  -4.583  1.00 95.26 468 B 1 
ATOM   7384  C C    . GLU B 2  468 ? -28.467 16.649  -3.911  1.00 95.41 468 B 1 
ATOM   7385  O O    . GLU B 2  468 ? -28.873 16.847  -2.767  1.00 94.63 468 B 1 
ATOM   7386  C CB   . GLU B 2  468 ? -28.324 18.523  -5.603  1.00 94.69 468 B 1 
ATOM   7387  C CG   . GLU B 2  468 ? -29.503 19.266  -4.968  1.00 91.74 468 B 1 
ATOM   7388  C CD   . GLU B 2  468 ? -30.384 20.004  -5.979  1.00 91.98 468 B 1 
ATOM   7389  O OE1  . GLU B 2  468 ? -31.348 20.661  -5.529  1.00 84.86 468 B 1 
ATOM   7390  O OE2  . GLU B 2  468 ? -30.142 19.919  -7.204  1.00 85.85 468 B 1 
ATOM   7391  N N    . GLY B 2  469 ? -28.775 15.556  -4.598  1.00 94.68 469 B 1 
ATOM   7392  C CA   . GLY B 2  469 ? -29.593 14.476  -4.053  1.00 94.68 469 B 1 
ATOM   7393  C C    . GLY B 2  469 ? -28.998 13.890  -2.770  1.00 95.00 469 B 1 
ATOM   7394  O O    . GLY B 2  469 ? -29.704 13.735  -1.772  1.00 93.12 469 B 1 
ATOM   7395  N N    . ASP B 2  470 ? -27.694 13.664  -2.752  1.00 94.91 470 B 1 
ATOM   7396  C CA   . ASP B 2  470 ? -26.981 13.177  -1.564  1.00 94.37 470 B 1 
ATOM   7397  C C    . ASP B 2  470 ? -27.069 14.167  -0.394  1.00 95.05 470 B 1 
ATOM   7398  O O    . ASP B 2  470 ? -27.344 13.786  0.745   1.00 93.20 470 B 1 
ATOM   7399  C CB   . ASP B 2  470 ? -25.498 12.949  -1.903  1.00 92.63 470 B 1 
ATOM   7400  C CG   . ASP B 2  470 ? -25.256 11.903  -2.987  1.00 90.31 470 B 1 
ATOM   7401  O OD1  . ASP B 2  470 ? -26.133 11.046  -3.190  1.00 82.50 470 B 1 
ATOM   7402  O OD2  . ASP B 2  470 ? -24.158 11.951  -3.587  1.00 82.94 470 B 1 
ATOM   7403  N N    . ALA B 2  471 ? -26.857 15.452  -0.683  1.00 95.31 471 B 1 
ATOM   7404  C CA   . ALA B 2  471 ? -26.844 16.494  0.337   1.00 95.73 471 B 1 
ATOM   7405  C C    . ALA B 2  471 ? -28.227 16.722  0.968   1.00 95.96 471 B 1 
ATOM   7406  O O    . ALA B 2  471 ? -28.348 16.814  2.193   1.00 94.58 471 B 1 
ATOM   7407  C CB   . ALA B 2  471 ? -26.304 17.771  -0.305  1.00 95.15 471 B 1 
ATOM   7408  N N    . LEU B 2  472 ? -29.275 16.772  0.156   1.00 95.96 472 B 1 
ATOM   7409  C CA   . LEU B 2  472 ? -30.647 16.880  0.645   1.00 96.19 472 B 1 
ATOM   7410  C C    . LEU B 2  472 ? -31.068 15.616  1.410   1.00 96.02 472 B 1 
ATOM   7411  O O    . LEU B 2  472 ? -31.720 15.724  2.448   1.00 94.65 472 B 1 
ATOM   7412  C CB   . LEU B 2  472 ? -31.594 17.181  -0.526  1.00 96.05 472 B 1 
ATOM   7413  C CG   . LEU B 2  472 ? -31.453 18.602  -1.116  1.00 94.93 472 B 1 
ATOM   7414  C CD1  . LEU B 2  472 ? -32.340 18.735  -2.348  1.00 90.33 472 B 1 
ATOM   7415  C CD2  . LEU B 2  472 ? -31.878 19.689  -0.130  1.00 89.83 472 B 1 
ATOM   7416  N N    . GLY B 2  473 ? -30.638 14.442  0.965   1.00 95.45 473 B 1 
ATOM   7417  C CA   . GLY B 2  473 ? -30.826 13.189  1.690   1.00 95.29 473 B 1 
ATOM   7418  C C    . GLY B 2  473 ? -30.197 13.219  3.082   1.00 95.56 473 B 1 
ATOM   7419  O O    . GLY B 2  473 ? -30.859 12.892  4.069   1.00 94.33 473 B 1 
ATOM   7420  N N    . ALA B 2  474 ? -28.964 13.705  3.191   1.00 95.27 474 B 1 
ATOM   7421  C CA   . ALA B 2  474 ? -28.304 13.895  4.482   1.00 95.31 474 B 1 
ATOM   7422  C C    . ALA B 2  474 ? -29.070 14.881  5.383   1.00 95.27 474 B 1 
ATOM   7423  O O    . ALA B 2  474 ? -29.236 14.624  6.575   1.00 93.65 474 B 1 
ATOM   7424  C CB   . ALA B 2  474 ? -26.861 14.359  4.238   1.00 94.71 474 B 1 
ATOM   7425  N N    . GLY B 2  475 ? -29.598 15.969  4.820   1.00 95.71 475 B 1 
ATOM   7426  C CA   . GLY B 2  475 ? -30.430 16.925  5.551   1.00 95.79 475 B 1 
ATOM   7427  C C    . GLY B 2  475 ? -31.735 16.317  6.073   1.00 95.97 475 B 1 
ATOM   7428  O O    . GLY B 2  475 ? -32.105 16.541  7.226   1.00 94.39 475 B 1 
ATOM   7429  N N    . ILE B 2  476 ? -32.409 15.502  5.269   1.00 95.72 476 B 1 
ATOM   7430  C CA   . ILE B 2  476 ? -33.633 14.789  5.671   1.00 95.67 476 B 1 
ATOM   7431  C C    . ILE B 2  476 ? -33.337 13.799  6.804   1.00 95.39 476 B 1 
ATOM   7432  O O    . ILE B 2  476 ? -34.035 13.787  7.821   1.00 94.08 476 B 1 
ATOM   7433  C CB   . ILE B 2  476 ? -34.282 14.081  4.457   1.00 95.36 476 B 1 
ATOM   7434  C CG1  . ILE B 2  476 ? -34.834 15.119  3.452   1.00 92.37 476 B 1 
ATOM   7435  C CG2  . ILE B 2  476 ? -35.416 13.133  4.899   1.00 92.88 476 B 1 
ATOM   7436  C CD1  . ILE B 2  476 ? -35.177 14.537  2.072   1.00 88.69 476 B 1 
ATOM   7437  N N    . LEU B 2  477 ? -32.293 12.996  6.654   1.00 95.26 477 B 1 
ATOM   7438  C CA   . LEU B 2  477 ? -31.898 12.021  7.671   1.00 94.64 477 B 1 
ATOM   7439  C C    . LEU B 2  477 ? -31.475 12.692  8.979   1.00 94.42 477 B 1 
ATOM   7440  O O    . LEU B 2  477 ? -31.821 12.197  10.051  1.00 92.44 477 B 1 
ATOM   7441  C CB   . LEU B 2  477 ? -30.762 11.152  7.124   1.00 93.59 477 B 1 
ATOM   7442  C CG   . LEU B 2  477 ? -31.207 10.168  6.028   1.00 90.02 477 B 1 
ATOM   7443  C CD1  . LEU B 2  477 ? -29.964 9.545   5.406   1.00 82.24 477 B 1 
ATOM   7444  C CD2  . LEU B 2  477 ? -32.074 9.039   6.578   1.00 81.79 477 B 1 
ATOM   7445  N N    . ASN B 2  478 ? -30.788 13.822  8.908   1.00 94.69 478 B 1 
ATOM   7446  C CA   . ASN B 2  478 ? -30.425 14.605  10.085  1.00 94.44 478 B 1 
ATOM   7447  C C    . ASN B 2  478 ? -31.668 15.097  10.831  1.00 94.46 478 B 1 
ATOM   7448  O O    . ASN B 2  478 ? -31.767 14.912  12.042  1.00 92.33 478 B 1 
ATOM   7449  C CB   . ASN B 2  478 ? -29.536 15.778  9.657   1.00 93.76 478 B 1 
ATOM   7450  C CG   . ASN B 2  478 ? -28.986 16.502  10.872  1.00 92.89 478 B 1 
ATOM   7451  O OD1  . ASN B 2  478 ? -28.174 15.965  11.600  1.00 83.62 478 B 1 
ATOM   7452  N ND2  . ASN B 2  478 ? -29.414 17.720  11.113  1.00 83.87 478 B 1 
ATOM   7453  N N    . TYR B 2  479 ? -32.642 15.646  10.112  1.00 94.14 479 B 1 
ATOM   7454  C CA   . TYR B 2  479 ? -33.901 16.088  10.708  1.00 94.16 479 B 1 
ATOM   7455  C C    . TYR B 2  479 ? -34.662 14.935  11.375  1.00 93.89 479 B 1 
ATOM   7456  O O    . TYR B 2  479 ? -35.140 15.080  12.501  1.00 91.97 479 B 1 
ATOM   7457  C CB   . TYR B 2  479 ? -34.758 16.747  9.625   1.00 94.37 479 B 1 
ATOM   7458  C CG   . TYR B 2  479 ? -36.115 17.176  10.131  1.00 93.65 479 B 1 
ATOM   7459  C CD1  . TYR B 2  479 ? -37.229 16.325  9.997   1.00 89.17 479 B 1 
ATOM   7460  C CD2  . TYR B 2  479 ? -36.264 18.417  10.786  1.00 90.05 479 B 1 
ATOM   7461  C CE1  . TYR B 2  479 ? -38.479 16.708  10.506  1.00 89.01 479 B 1 
ATOM   7462  C CE2  . TYR B 2  479 ? -37.511 18.808  11.297  1.00 89.16 479 B 1 
ATOM   7463  C CZ   . TYR B 2  479 ? -38.616 17.949  11.154  1.00 90.15 479 B 1 
ATOM   7464  O OH   . TYR B 2  479 ? -39.836 18.328  11.655  1.00 89.27 479 B 1 
ATOM   7465  N N    . LEU B 2  480 ? -34.739 13.783  10.716  1.00 93.61 480 B 1 
ATOM   7466  C CA   . LEU B 2  480 ? -35.398 12.603  11.279  1.00 93.14 480 B 1 
ATOM   7467  C C    . LEU B 2  480 ? -34.677 12.086  12.529  1.00 92.67 480 B 1 
ATOM   7468  O O    . LEU B 2  480 ? -35.332 11.728  13.504  1.00 89.96 480 B 1 
ATOM   7469  C CB   . LEU B 2  480 ? -35.489 11.503  10.211  1.00 92.84 480 B 1 
ATOM   7470  C CG   . LEU B 2  480 ? -36.455 11.806  9.047   1.00 90.86 480 B 1 
ATOM   7471  C CD1  . LEU B 2  480 ? -36.360 10.692  8.014   1.00 86.10 480 B 1 
ATOM   7472  C CD2  . LEU B 2  480 ? -37.911 11.909  9.505   1.00 85.85 480 B 1 
ATOM   7473  N N    . ASN B 2  481 ? -33.352 12.091  12.531  1.00 91.92 481 B 1 
ATOM   7474  C CA   . ASN B 2  481 ? -32.554 11.678  13.685  1.00 90.79 481 B 1 
ATOM   7475  C C    . ASN B 2  481 ? -32.676 12.668  14.857  1.00 90.42 481 B 1 
ATOM   7476  O O    . ASN B 2  481 ? -32.768 12.249  16.009  1.00 87.16 481 B 1 
ATOM   7477  C CB   . ASN B 2  481 ? -31.103 11.517  13.219  1.00 89.19 481 B 1 
ATOM   7478  C CG   . ASN B 2  481 ? -30.178 11.049  14.329  1.00 86.73 481 B 1 
ATOM   7479  O OD1  . ASN B 2  481 ? -30.411 10.078  15.025  1.00 77.65 481 B 1 
ATOM   7480  N ND2  . ASN B 2  481 ? -29.067 11.730  14.505  1.00 78.11 481 B 1 
ATOM   7481  N N    . GLU B 2  482 ? -32.716 13.972  14.592  1.00 90.49 482 B 1 
ATOM   7482  C CA   . GLU B 2  482 ? -32.960 14.980  15.627  1.00 90.16 482 B 1 
ATOM   7483  C C    . GLU B 2  482 ? -34.360 14.853  16.229  1.00 89.98 482 B 1 
ATOM   7484  O O    . GLU B 2  482 ? -34.518 14.976  17.441  1.00 85.71 482 B 1 
ATOM   7485  C CB   . GLU B 2  482 ? -32.811 16.391  15.058  1.00 88.47 482 B 1 
ATOM   7486  C CG   . GLU B 2  482 ? -31.353 16.821  14.869  1.00 78.64 482 B 1 
ATOM   7487  C CD   . GLU B 2  482 ? -31.236 18.311  14.516  1.00 73.16 482 B 1 
ATOM   7488  O OE1  . GLU B 2  482 ? -30.086 18.798  14.455  1.00 64.86 482 B 1 
ATOM   7489  O OE2  . GLU B 2  482 ? -32.290 18.979  14.370  1.00 65.52 482 B 1 
ATOM   7490  N N    . LYS B 2  483 ? -35.356 14.587  15.396  1.00 89.21 483 B 1 
ATOM   7491  C CA   . LYS B 2  483 ? -36.721 14.359  15.854  1.00 89.05 483 B 1 
ATOM   7492  C C    . LYS B 2  483 ? -36.794 13.128  16.756  1.00 89.02 483 B 1 
ATOM   7493  O O    . LYS B 2  483 ? -37.324 13.221  17.859  1.00 84.87 483 B 1 
ATOM   7494  C CB   . LYS B 2  483 ? -37.649 14.257  14.640  1.00 87.37 483 B 1 
ATOM   7495  C CG   . LYS B 2  483 ? -39.109 14.234  15.089  1.00 80.27 483 B 1 
ATOM   7496  C CD   . LYS B 2  483 ? -40.042 14.097  13.891  1.00 76.45 483 B 1 
ATOM   7497  C CE   . LYS B 2  483 ? -41.468 13.995  14.427  1.00 67.87 483 B 1 
ATOM   7498  N NZ   . LYS B 2  483 ? -42.432 13.693  13.351  1.00 60.57 483 B 1 
ATOM   7499  N N    . ASP B 2  484 ? -36.201 12.030  16.345  1.00 87.01 484 B 1 
ATOM   7500  C CA   . ASP B 2  484 ? -36.146 10.806  17.147  1.00 85.31 484 B 1 
ATOM   7501  C C    . ASP B 2  484 ? -35.442 11.008  18.491  1.00 85.38 484 B 1 
ATOM   7502  O O    . ASP B 2  484 ? -35.873 10.474  19.511  1.00 80.27 484 B 1 
ATOM   7503  C CB   . ASP B 2  484 ? -35.408 9.715   16.366  1.00 81.86 484 B 1 
ATOM   7504  C CG   . ASP B 2  484 ? -36.279 8.521   16.025  1.00 74.16 484 B 1 
ATOM   7505  O OD1  . ASP B 2  484 ? -37.423 8.708   15.557  1.00 66.11 484 B 1 
ATOM   7506  O OD2  . ASP B 2  484 ? -35.780 7.377   16.127  1.00 67.38 484 B 1 
ATOM   7507  N N    . LYS B 2  485 ? -34.365 11.791  18.519  1.00 84.99 485 B 1 
ATOM   7508  C CA   . LYS B 2  485 ? -33.696 12.141  19.776  1.00 83.95 485 B 1 
ATOM   7509  C C    . LYS B 2  485 ? -34.604 12.965  20.684  1.00 84.69 485 B 1 
ATOM   7510  O O    . LYS B 2  485 ? -34.672 12.677  21.875  1.00 79.90 485 B 1 
ATOM   7511  C CB   . LYS B 2  485 ? -32.408 12.918  19.504  1.00 80.01 485 B 1 
ATOM   7512  C CG   . LYS B 2  485 ? -31.241 12.016  19.100  1.00 71.42 485 B 1 
ATOM   7513  C CD   . LYS B 2  485 ? -30.032 12.915  18.854  1.00 68.27 485 B 1 
ATOM   7514  C CE   . LYS B 2  485 ? -28.786 12.122  18.477  1.00 60.08 485 B 1 
ATOM   7515  N NZ   . LYS B 2  485 ? -27.694 13.054  18.111  1.00 54.54 485 B 1 
ATOM   7516  N N    . LYS B 2  486 ? -35.297 13.961  20.135  1.00 84.86 486 B 1 
ATOM   7517  C CA   . LYS B 2  486 ? -36.241 14.778  20.906  1.00 85.01 486 B 1 
ATOM   7518  C C    . LYS B 2  486 ? -37.394 13.941  21.443  1.00 85.83 486 B 1 
ATOM   7519  O O    . LYS B 2  486 ? -37.704 14.060  22.622  1.00 81.43 486 B 1 
ATOM   7520  C CB   . LYS B 2  486 ? -36.772 15.937  20.059  1.00 82.61 486 B 1 
ATOM   7521  C CG   . LYS B 2  486 ? -35.732 17.049  19.918  1.00 74.24 486 B 1 
ATOM   7522  C CD   . LYS B 2  486 ? -36.263 18.161  19.017  1.00 69.24 486 B 1 
ATOM   7523  C CE   . LYS B 2  486 ? -35.188 19.241  18.870  1.00 60.66 486 B 1 
ATOM   7524  N NZ   . LYS B 2  486 ? -35.520 20.218  17.811  1.00 53.68 486 B 1 
ATOM   7525  N N    . ASP B 2  487 ? -37.966 13.073  20.623  1.00 82.86 487 B 1 
ATOM   7526  C CA   . ASP B 2  487 ? -39.052 12.187  21.036  1.00 81.79 487 B 1 
ATOM   7527  C C    . ASP B 2  487 ? -38.582 11.232  22.152  1.00 82.19 487 B 1 
ATOM   7528  O O    . ASP B 2  487 ? -39.248 11.107  23.178  1.00 77.53 487 B 1 
ATOM   7529  C CB   . ASP B 2  487 ? -39.609 11.429  19.814  1.00 79.32 487 B 1 
ATOM   7530  C CG   . ASP B 2  487 ? -40.319 12.316  18.767  1.00 74.73 487 B 1 
ATOM   7531  O OD1  . ASP B 2  487 ? -40.664 13.478  19.075  1.00 67.09 487 B 1 
ATOM   7532  O OD2  . ASP B 2  487 ? -40.535 11.834  17.627  1.00 68.24 487 B 1 
ATOM   7533  N N    . ARG B 2  488 ? -37.386 10.655  22.037  1.00 78.78 488 B 1 
ATOM   7534  C CA   . ARG B 2  488 ? -36.808 9.822   23.108  1.00 77.39 488 B 1 
ATOM   7535  C C    . ARG B 2  488 ? -36.498 10.615  24.375  1.00 78.80 488 B 1 
ATOM   7536  O O    . ARG B 2  488 ? -36.721 10.114  25.472  1.00 74.59 488 B 1 
ATOM   7537  C CB   . ARG B 2  488 ? -35.520 9.134   22.629  1.00 73.85 488 B 1 
ATOM   7538  C CG   . ARG B 2  488 ? -35.790 7.959   21.689  1.00 67.53 488 B 1 
ATOM   7539  C CD   . ARG B 2  488 ? -34.448 7.343   21.290  1.00 64.41 488 B 1 
ATOM   7540  N NE   . ARG B 2  488 ? -34.612 6.300   20.263  1.00 57.80 488 B 1 
ATOM   7541  C CZ   . ARG B 2  488 ? -33.638 5.572   19.732  1.00 52.30 488 B 1 
ATOM   7542  N NH1  . ARG B 2  488 ? -32.404 5.651   20.152  1.00 49.46 488 B 1 
ATOM   7543  N NH2  . ARG B 2  488 ? -33.890 4.758   18.754  1.00 46.10 488 B 1 
ATOM   7544  N N    . GLU B 2  489 ? -35.984 11.827  24.266  1.00 77.96 489 B 1 
ATOM   7545  C CA   . GLU B 2  489 ? -35.773 12.690  25.430  1.00 76.78 489 B 1 
ATOM   7546  C C    . GLU B 2  489 ? -37.098 13.097  26.078  1.00 77.34 489 B 1 
ATOM   7547  O O    . GLU B 2  489 ? -37.156 13.262  27.292  1.00 73.09 489 B 1 
ATOM   7548  C CB   . GLU B 2  489 ? -35.026 13.969  25.046  1.00 73.92 489 B 1 
ATOM   7549  C CG   . GLU B 2  489 ? -33.509 13.797  24.914  1.00 66.09 489 B 1 
ATOM   7550  C CD   . GLU B 2  489 ? -32.792 15.142  24.702  1.00 60.19 489 B 1 
ATOM   7551  O OE1  . GLU B 2  489 ? -31.564 15.112  24.466  1.00 54.41 489 B 1 
ATOM   7552  O OE2  . GLU B 2  489 ? -33.459 16.206  24.808  1.00 57.04 489 B 1 
ATOM   7553  N N    . GLN B 2  490 ? -38.134 13.268  25.277  1.00 76.55 490 B 1 
ATOM   7554  C CA   . GLN B 2  490 ? -39.462 13.604  25.760  1.00 76.51 490 B 1 
ATOM   7555  C C    . GLN B 2  490 ? -40.095 12.410  26.473  1.00 78.08 490 B 1 
ATOM   7556  O O    . GLN B 2  490 ? -40.548 12.564  27.603  1.00 72.67 490 B 1 
ATOM   7557  C CB   . GLN B 2  490 ? -40.295 14.149  24.597  1.00 74.19 490 B 1 
ATOM   7558  C CG   . GLN B 2  490 ? -41.250 15.242  25.053  1.00 66.62 490 B 1 
ATOM   7559  C CD   . GLN B 2  490 ? -41.910 15.987  23.884  1.00 59.35 490 B 1 
ATOM   7560  O OE1  . GLN B 2  490 ? -41.588 15.838  22.717  1.00 55.43 490 B 1 
ATOM   7561  N NE2  . GLN B 2  490 ? -42.855 16.848  24.169  1.00 52.26 490 B 1 
ATOM   7562  N N    . GLU B 2  491 ? -40.025 11.219  25.898  1.00 73.23 491 B 1 
ATOM   7563  C CA   . GLU B 2  491 ? -40.431 9.975   26.560  1.00 72.18 491 B 1 
ATOM   7564  C C    . GLU B 2  491 ? -39.653 9.750   27.865  1.00 71.85 491 B 1 
ATOM   7565  O O    . GLU B 2  491 ? -40.247 9.442   28.894  1.00 69.82 491 B 1 
ATOM   7566  C CB   . GLU B 2  491 ? -40.208 8.766   25.638  1.00 70.43 491 B 1 
ATOM   7567  C CG   . GLU B 2  491 ? -41.256 8.616   24.531  1.00 61.95 491 B 1 
ATOM   7568  C CD   . GLU B 2  491 ? -41.026 7.365   23.657  1.00 56.75 491 B 1 
ATOM   7569  O OE1  . GLU B 2  491 ? -41.943 7.012   22.883  1.00 50.72 491 B 1 
ATOM   7570  O OE2  . GLU B 2  491 ? -39.933 6.750   23.742  1.00 53.58 491 B 1 
ATOM   7571  N N    . LEU B 2  492 ? -38.340 9.959   27.869  1.00 68.85 492 B 1 
ATOM   7572  C CA   . LEU B 2  492 ? -37.538 9.856   29.090  1.00 66.93 492 B 1 
ATOM   7573  C C    . LEU B 2  492 ? -37.954 10.889  30.139  1.00 67.25 492 B 1 
ATOM   7574  O O    . LEU B 2  492 ? -38.004 10.568  31.325  1.00 63.97 492 B 1 
ATOM   7575  C CB   . LEU B 2  492 ? -36.046 10.012  28.754  1.00 64.20 492 B 1 
ATOM   7576  C CG   . LEU B 2  492 ? -35.387 8.716   28.243  1.00 57.18 492 B 1 
ATOM   7577  C CD1  . LEU B 2  492 ? -34.050 9.039   27.584  1.00 51.94 492 B 1 
ATOM   7578  C CD2  . LEU B 2  492 ? -35.127 7.739   29.393  1.00 55.60 492 B 1 
ATOM   7579  N N    . LYS B 2  493 ? -38.257 12.116  29.718  1.00 70.53 493 B 1 
ATOM   7580  C CA   . LYS B 2  493 ? -38.774 13.146  30.624  1.00 71.36 493 B 1 
ATOM   7581  C C    . LYS B 2  493 ? -40.160 12.786  31.138  1.00 72.59 493 B 1 
ATOM   7582  O O    . LYS B 2  493 ? -40.394 12.940  32.330  1.00 68.63 493 B 1 
ATOM   7583  C CB   . LYS B 2  493 ? -38.792 14.520  29.945  1.00 68.99 493 B 1 
ATOM   7584  C CG   . LYS B 2  493 ? -37.398 15.156  29.919  1.00 62.64 493 B 1 
ATOM   7585  C CD   . LYS B 2  493 ? -37.424 16.443  29.099  1.00 58.36 493 B 1 
ATOM   7586  C CE   . LYS B 2  493 ? -36.008 17.026  29.026  1.00 51.46 493 B 1 
ATOM   7587  N NZ   . LYS B 2  493 ? -35.909 18.106  28.020  1.00 44.34 493 B 1 
ATOM   7588  N N    . GLU B 2  494 ? -41.051 12.292  30.290  1.00 67.14 494 B 1 
ATOM   7589  C CA   . GLU B 2  494 ? -42.375 11.839  30.709  1.00 66.37 494 B 1 
ATOM   7590  C C    . GLU B 2  494 ? -42.272 10.675  31.696  1.00 65.42 494 B 1 
ATOM   7591  O O    . GLU B 2  494 ? -42.854 10.748  32.772  1.00 62.63 494 B 1 
ATOM   7592  C CB   . GLU B 2  494 ? -43.241 11.479  29.497  1.00 65.65 494 B 1 
ATOM   7593  C CG   . GLU B 2  494 ? -43.762 12.737  28.795  1.00 58.84 494 B 1 
ATOM   7594  C CD   . GLU B 2  494 ? -44.672 12.457  27.594  1.00 53.20 494 B 1 
ATOM   7595  O OE1  . GLU B 2  494 ? -45.222 13.451  27.060  1.00 48.74 494 B 1 
ATOM   7596  O OE2  . GLU B 2  494 ? -44.808 11.277  27.200  1.00 51.01 494 B 1 
ATOM   7597  N N    . VAL B 2  495 ? -41.451 9.670   31.411  1.00 62.33 495 B 1 
ATOM   7598  C CA   . VAL B 2  495 ? -41.222 8.553   32.335  1.00 62.47 495 B 1 
ATOM   7599  C C    . VAL B 2  495 ? -40.612 9.038   33.652  1.00 63.05 495 B 1 
ATOM   7600  O O    . VAL B 2  495 ? -41.017 8.586   34.721  1.00 59.72 495 B 1 
ATOM   7601  C CB   . VAL B 2  495 ? -40.335 7.474   31.685  1.00 60.18 495 B 1 
ATOM   7602  C CG1  . VAL B 2  495 ? -39.935 6.369   32.663  1.00 53.59 495 B 1 
ATOM   7603  C CG2  . VAL B 2  495 ? -41.063 6.789   30.522  1.00 55.03 495 B 1 
ATOM   7604  N N    . THR B 2  496 ? -39.662 9.973   33.615  1.00 55.36 496 B 1 
ATOM   7605  C CA   . THR B 2  496 ? -39.123 10.542  34.858  1.00 56.62 496 B 1 
ATOM   7606  C C    . THR B 2  496 ? -40.148 11.388  35.600  1.00 57.24 496 B 1 
ATOM   7607  O O    . THR B 2  496 ? -40.199 11.322  36.826  1.00 55.01 496 B 1 
ATOM   7608  C CB   . THR B 2  496 ? -37.831 11.350  34.670  1.00 53.69 496 B 1 
ATOM   7609  O OG1  . THR B 2  496 ? -37.786 12.085  33.481  1.00 48.19 496 B 1 
ATOM   7610  C CG2  . THR B 2  496 ? -36.598 10.449  34.676  1.00 47.83 496 B 1 
ATOM   7611  N N    . VAL B 2  497 ? -40.973 12.142  34.899  1.00 59.37 497 B 1 
ATOM   7612  C CA   . VAL B 2  497 ? -42.053 12.917  35.524  1.00 60.03 497 B 1 
ATOM   7613  C C    . VAL B 2  497 ? -43.105 11.990  36.119  1.00 59.86 497 B 1 
ATOM   7614  O O    . VAL B 2  497 ? -43.505 12.203  37.261  1.00 57.23 497 B 1 
ATOM   7615  C CB   . VAL B 2  497 ? -42.670 13.921  34.535  1.00 57.72 497 B 1 
ATOM   7616  C CG1  . VAL B 2  497 ? -43.938 14.581  35.081  1.00 51.84 497 B 1 
ATOM   7617  C CG2  . VAL B 2  497 ? -41.682 15.054  34.235  1.00 53.71 497 B 1 
ATOM   7618  N N    . GLU B 2  498 ? -43.518 10.944  35.412  1.00 57.15 498 B 1 
ATOM   7619  C CA   . GLU B 2  498 ? -44.427 9.927   35.942  1.00 56.55 498 B 1 
ATOM   7620  C C    . GLU B 2  498 ? -43.818 9.198   37.144  1.00 56.00 498 B 1 
ATOM   7621  O O    . GLU B 2  498 ? -44.491 9.034   38.158  1.00 55.08 498 B 1 
ATOM   7622  C CB   . GLU B 2  498 ? -44.806 8.908   34.865  1.00 55.45 498 B 1 
ATOM   7623  C CG   . GLU B 2  498 ? -45.872 9.422   33.893  1.00 50.94 498 B 1 
ATOM   7624  C CD   . GLU B 2  498 ? -46.419 8.313   32.981  1.00 46.22 498 B 1 
ATOM   7625  O OE1  . GLU B 2  498 ? -47.525 8.512   32.433  1.00 42.27 498 B 1 
ATOM   7626  O OE2  . GLU B 2  498 ? -45.756 7.253   32.865  1.00 44.32 498 B 1 
ATOM   7627  N N    . ALA B 2  499 ? -42.544 8.826   37.081  1.00 55.51 499 B 1 
ATOM   7628  C CA   . ALA B 2  499 ? -41.869 8.198   38.211  1.00 57.30 499 B 1 
ATOM   7629  C C    . ALA B 2  499 ? -41.795 9.134   39.430  1.00 57.01 499 B 1 
ATOM   7630  O O    . ALA B 2  499 ? -42.013 8.703   40.562  1.00 55.03 499 B 1 
ATOM   7631  C CB   . ALA B 2  499 ? -40.477 7.741   37.766  1.00 55.12 499 B 1 
ATOM   7632  N N    . ILE B 2  500 ? -41.527 10.421  39.215  1.00 55.35 500 B 1 
ATOM   7633  C CA   . ILE B 2  500 ? -41.536 11.426  40.285  1.00 56.67 500 B 1 
ATOM   7634  C C    . ILE B 2  500 ? -42.961 11.657  40.805  1.00 56.66 500 B 1 
ATOM   7635  O O    . ILE B 2  500 ? -43.153 11.799  42.011  1.00 53.69 500 B 1 
ATOM   7636  C CB   . ILE B 2  500 ? -40.882 12.744  39.811  1.00 55.03 500 B 1 
ATOM   7637  C CG1  . ILE B 2  500 ? -39.368 12.555  39.554  1.00 51.70 500 B 1 
ATOM   7638  C CG2  . ILE B 2  500 ? -41.067 13.871  40.847  1.00 49.73 500 B 1 
ATOM   7639  C CD1  . ILE B 2  500 ? -38.745 13.677  38.707  1.00 48.21 500 B 1 
ATOM   7640  N N    . ALA B 2  501 ? -43.955 11.696  39.923  1.00 55.82 501 B 1 
ATOM   7641  C CA   . ALA B 2  501 ? -45.352 11.857  40.303  1.00 57.14 501 B 1 
ATOM   7642  C C    . ALA B 2  501 ? -45.840 10.661  41.128  1.00 57.13 501 B 1 
ATOM   7643  O O    . ALA B 2  501 ? -46.421 10.852  42.196  1.00 53.89 501 B 1 
ATOM   7644  C CB   . ALA B 2  501 ? -46.192 12.071  39.047  1.00 54.39 501 B 1 
ATOM   7645  N N    . ASN B 2  502 ? -45.528 9.443   40.691  1.00 52.94 502 B 1 
ATOM   7646  C CA   . ASN B 2  502 ? -45.858 8.228   41.429  1.00 52.85 502 B 1 
ATOM   7647  C C    . ASN B 2  502 ? -45.149 8.183   42.785  1.00 51.42 502 B 1 
ATOM   7648  O O    . ASN B 2  502 ? -45.796 7.946   43.802  1.00 48.79 502 B 1 
ATOM   7649  C CB   . ASN B 2  502 ? -45.550 6.997   40.563  1.00 50.04 502 B 1 
ATOM   7650  C CG   . ASN B 2  502 ? -46.590 6.777   39.469  1.00 46.83 502 B 1 
ATOM   7651  O OD1  . ASN B 2  502 ? -47.712 7.240   39.534  1.00 44.44 502 B 1 
ATOM   7652  N ND2  . ASN B 2  502 ? -46.249 6.024   38.447  1.00 46.98 502 B 1 
ATOM   7653  N N    . ASN B 2  503 ? -43.869 8.507   42.846  1.00 51.45 503 B 1 
ATOM   7654  C CA   . ASN B 2  503 ? -43.163 8.586   44.128  1.00 53.33 503 B 1 
ATOM   7655  C C    . ASN B 2  503 ? -43.742 9.660   45.057  1.00 53.10 503 B 1 
ATOM   7656  O O    . ASN B 2  503 ? -43.807 9.455   46.267  1.00 49.48 503 B 1 
ATOM   7657  C CB   . ASN B 2  503 ? -41.666 8.826   43.887  1.00 49.52 503 B 1 
ATOM   7658  C CG   . ASN B 2  503 ? -40.899 7.551   43.569  1.00 45.77 503 B 1 
ATOM   7659  O OD1  . ASN B 2  503 ? -41.297 6.447   43.865  1.00 42.44 503 B 1 
ATOM   7660  N ND2  . ASN B 2  503 ? -39.723 7.679   42.996  1.00 44.33 503 B 1 
ATOM   7661  N N    . LYS B 2  504 ? -44.189 10.800  44.524  1.00 45.87 504 B 1 
ATOM   7662  C CA   . LYS B 2  504 ? -44.875 11.809  45.339  1.00 47.57 504 B 1 
ATOM   7663  C C    . LYS B 2  504 ? -46.223 11.306  45.845  1.00 47.05 504 B 1 
ATOM   7664  O O    . LYS B 2  504 ? -46.526 11.504  47.015  1.00 44.51 504 B 1 
ATOM   7665  C CB   . LYS B 2  504 ? -45.049 13.119  44.566  1.00 45.49 504 B 1 
ATOM   7666  C CG   . LYS B 2  504 ? -43.771 13.959  44.583  1.00 42.70 504 B 1 
ATOM   7667  C CD   . LYS B 2  504 ? -44.035 15.290  43.889  1.00 40.70 504 B 1 
ATOM   7668  C CE   . LYS B 2  504 ? -42.798 16.186  43.977  1.00 36.22 504 B 1 
ATOM   7669  N NZ   . LYS B 2  504 ? -43.062 17.508  43.374  1.00 32.96 504 B 1 
ATOM   7670  N N    . SER B 2  505 ? -47.000 10.638  45.002  1.00 44.48 505 B 1 
ATOM   7671  C CA   . SER B 2  505 ? -48.296 10.099  45.416  1.00 46.64 505 B 1 
ATOM   7672  C C    . SER B 2  505 ? -48.156 9.015   46.484  1.00 46.58 505 B 1 
ATOM   7673  O O    . SER B 2  505 ? -48.920 9.000   47.449  1.00 44.53 505 B 1 
ATOM   7674  C CB   . SER B 2  505 ? -49.086 9.590   44.208  1.00 44.53 505 B 1 
ATOM   7675  O OG   . SER B 2  505 ? -48.549 8.399   43.672  1.00 42.65 505 B 1 
ATOM   7676  N N    . GLU B 2  506 ? -47.155 8.149   46.385  1.00 43.81 506 B 1 
ATOM   7677  C CA   . GLU B 2  506 ? -46.877 7.151   47.422  1.00 44.97 506 B 1 
ATOM   7678  C C    . GLU B 2  506 ? -46.424 7.789   48.742  1.00 43.81 506 B 1 
ATOM   7679  O O    . GLU B 2  506 ? -46.787 7.304   49.812  1.00 41.79 506 B 1 
ATOM   7680  C CB   . GLU B 2  506 ? -45.818 6.148   46.953  1.00 42.50 506 B 1 
ATOM   7681  C CG   . GLU B 2  506 ? -46.367 5.105   45.974  1.00 40.22 506 B 1 
ATOM   7682  C CD   . GLU B 2  506 ? -45.380 3.959   45.699  1.00 38.01 506 B 1 
ATOM   7683  O OE1  . GLU B 2  506 ? -45.836 2.922   45.172  1.00 35.24 506 B 1 
ATOM   7684  O OE2  . GLU B 2  506 ? -44.176 4.105   46.022  1.00 38.77 506 B 1 
ATOM   7685  N N    . THR B 2  507 ? -45.665 8.881   48.710  1.00 43.85 507 B 1 
ATOM   7686  C CA   . THR B 2  507 ? -45.264 9.565   49.949  1.00 45.67 507 B 1 
ATOM   7687  C C    . THR B 2  507 ? -46.424 10.275  50.646  1.00 46.25 507 B 1 
ATOM   7688  O O    . THR B 2  507 ? -46.428 10.339  51.876  1.00 43.33 507 B 1 
ATOM   7689  C CB   . THR B 2  507 ? -44.101 10.546  49.752  1.00 42.51 507 B 1 
ATOM   7690  O OG1  . THR B 2  507 ? -44.243 11.369  48.626  1.00 39.47 507 B 1 
ATOM   7691  C CG2  . THR B 2  507 ? -42.763 9.821   49.619  1.00 39.49 507 B 1 
ATOM   7692  N N    . GLU B 2  508 ? -47.409 10.764  49.909  1.00 41.46 508 B 1 
ATOM   7693  C CA   . GLU B 2  508 ? -48.597 11.369  50.528  1.00 42.34 508 B 1 
ATOM   7694  C C    . GLU B 2  508 ? -49.505 10.338  51.213  1.00 41.00 508 B 1 
ATOM   7695  O O    . GLU B 2  508 ? -50.144 10.649  52.217  1.00 39.17 508 B 1 
ATOM   7696  C CB   . GLU B 2  508 ? -49.404 12.174  49.497  1.00 40.14 508 B 1 
ATOM   7697  C CG   . GLU B 2  508 ? -48.776 13.538  49.192  1.00 37.92 508 B 1 
ATOM   7698  C CD   . GLU B 2  508 ? -49.657 14.452  48.327  1.00 36.17 508 B 1 
ATOM   7699  O OE1  . GLU B 2  508 ? -49.314 15.657  48.234  1.00 33.68 508 B 1 
ATOM   7700  O OE2  . GLU B 2  508 ? -50.667 13.974  47.760  1.00 37.12 508 B 1 
ATOM   7701  N N    . THR B 2  509 ? -49.567 9.109   50.697  1.00 37.99 509 B 1 
ATOM   7702  C CA   . THR B 2  509 ? -50.479 8.090   51.236  1.00 39.30 509 B 1 
ATOM   7703  C C    . THR B 2  509 ? -49.973 7.390   52.492  1.00 38.74 509 B 1 
ATOM   7704  O O    . THR B 2  509 ? -50.734 6.629   53.097  1.00 37.37 509 B 1 
ATOM   7705  C CB   . THR B 2  509 ? -50.885 7.055   50.177  1.00 37.07 509 B 1 
ATOM   7706  O OG1  . THR B 2  509 ? -49.779 6.565   49.468  1.00 35.09 509 B 1 
ATOM   7707  C CG2  . THR B 2  509 ? -51.861 7.633   49.155  1.00 35.68 509 B 1 
ATOM   7708  N N    . SER B 2  510 ? -48.749 7.641   52.938  1.00 38.30 510 B 1 
ATOM   7709  C CA   . SER B 2  510 ? -48.265 7.070   54.200  1.00 39.03 510 B 1 
ATOM   7710  C C    . SER B 2  510 ? -48.917 7.792   55.388  1.00 38.25 510 B 1 
ATOM   7711  O O    . SER B 2  510 ? -48.493 8.891   55.751  1.00 37.19 510 B 1 
ATOM   7712  C CB   . SER B 2  510 ? -46.740 7.125   54.268  1.00 37.62 510 B 1 
ATOM   7713  O OG   . SER B 2  510 ? -46.295 6.444   55.430  1.00 35.44 510 B 1 
ATOM   7714  N N    . PRO B 2  511 ? -49.947 7.215   56.015  1.00 36.69 511 B 1 
ATOM   7715  C CA   . PRO B 2  511 ? -50.800 7.956   56.945  1.00 37.41 511 B 1 
ATOM   7716  C C    . PRO B 2  511 ? -50.194 8.120   58.341  1.00 39.07 511 B 1 
ATOM   7717  O O    . PRO B 2  511 ? -50.520 9.052   59.066  1.00 36.86 511 B 1 
ATOM   7718  C CB   . PRO B 2  511 ? -52.093 7.141   56.978  1.00 34.21 511 B 1 
ATOM   7719  C CG   . PRO B 2  511 ? -51.618 5.706   56.743  1.00 35.20 511 B 1 
ATOM   7720  C CD   . PRO B 2  511 ? -50.441 5.874   55.791  1.00 40.81 511 B 1 
ATOM   7721  N N    . LEU B 2  512 ? -49.377 7.149   58.737  1.00 38.91 512 B 1 
ATOM   7722  C CA   . LEU B 2  512 ? -49.210 6.840   60.160  1.00 40.77 512 B 1 
ATOM   7723  C C    . LEU B 2  512 ? -48.157 7.669   60.903  1.00 40.95 512 B 1 
ATOM   7724  O O    . LEU B 2  512 ? -47.888 7.386   62.072  1.00 37.97 512 B 1 
ATOM   7725  C CB   . LEU B 2  512 ? -49.008 5.323   60.348  1.00 38.20 512 B 1 
ATOM   7726  C CG   . LEU B 2  512 ? -50.301 4.582   60.705  1.00 35.03 512 B 1 
ATOM   7727  C CD1  . LEU B 2  512 ? -50.098 3.081   60.580  1.00 33.46 512 B 1 
ATOM   7728  C CD2  . LEU B 2  512 ? -50.763 4.879   62.140  1.00 36.53 512 B 1 
ATOM   7729  N N    . VAL B 2  513 ? -47.561 8.675   60.288  1.00 37.56 513 B 1 
ATOM   7730  C CA   . VAL B 2  513 ? -46.668 9.566   61.038  1.00 40.03 513 B 1 
ATOM   7731  C C    . VAL B 2  513 ? -47.519 10.394  61.998  1.00 39.95 513 B 1 
ATOM   7732  O O    . VAL B 2  513 ? -48.012 11.468  61.668  1.00 38.12 513 B 1 
ATOM   7733  C CB   . VAL B 2  513 ? -45.763 10.428  60.135  1.00 38.03 513 B 1 
ATOM   7734  C CG1  . VAL B 2  513 ? -44.758 11.209  60.989  1.00 35.20 513 B 1 
ATOM   7735  C CG2  . VAL B 2  513 ? -44.970 9.560   59.155  1.00 38.71 513 B 1 
ATOM   7736  N N    . THR B 2  514 ? -47.715 9.849   63.199  1.00 36.56 514 B 1 
ATOM   7737  C CA   . THR B 2  514 ? -48.374 10.556  64.293  1.00 37.66 514 B 1 
ATOM   7738  C C    . THR B 2  514 ? -47.628 11.858  64.558  1.00 36.88 514 B 1 
ATOM   7739  O O    . THR B 2  514 ? -46.462 11.854  64.955  1.00 34.94 514 B 1 
ATOM   7740  C CB   . THR B 2  514 ? -48.409 9.707   65.574  1.00 35.60 514 B 1 
ATOM   7741  O OG1  . THR B 2  514 ? -47.200 9.013   65.765  1.00 34.40 514 B 1 
ATOM   7742  C CG2  . THR B 2  514 ? -49.529 8.666   65.535  1.00 35.45 514 B 1 
ATOM   7743  N N    . HIS B 2  515 ? -48.330 12.972  64.349  1.00 34.64 515 B 1 
ATOM   7744  C CA   . HIS B 2  515 ? -47.854 14.297  64.719  1.00 36.62 515 B 1 
ATOM   7745  C C    . HIS B 2  515 ? -47.630 14.342  66.236  1.00 35.46 515 B 1 
ATOM   7746  O O    . HIS B 2  515 ? -48.546 14.623  67.009  1.00 33.96 515 B 1 
ATOM   7747  C CB   . HIS B 2  515 ? -48.870 15.357  64.280  1.00 34.50 515 B 1 
ATOM   7748  C CG   . HIS B 2  515 ? -48.698 15.828  62.859  1.00 32.92 515 B 1 
ATOM   7749  N ND1  . HIS B 2  515 ? -47.747 16.718  62.413  1.00 32.06 515 B 1 
ATOM   7750  C CD2  . HIS B 2  515 ? -49.485 15.526  61.779  1.00 31.86 515 B 1 
ATOM   7751  C CE1  . HIS B 2  515 ? -47.963 16.942  61.102  1.00 31.43 515 B 1 
ATOM   7752  N NE2  . HIS B 2  515 ? -49.006 16.237  60.683  1.00 32.55 515 B 1 
ATOM   7753  N N    . LYS B 2  516 ? -46.391 14.042  66.691  1.00 35.65 516 B 1 
ATOM   7754  C CA   . LYS B 2  516 ? -46.035 14.346  68.075  1.00 36.60 516 B 1 
ATOM   7755  C C    . LYS B 2  516 ? -46.176 15.854  68.259  1.00 35.09 516 B 1 
ATOM   7756  O O    . LYS B 2  516 ? -45.559 16.629  67.533  1.00 33.43 516 B 1 
ATOM   7757  C CB   . LYS B 2  516 ? -44.624 13.862  68.440  1.00 34.90 516 B 1 
ATOM   7758  C CG   . LYS B 2  516 ? -44.638 12.404  68.920  1.00 33.34 516 B 1 
ATOM   7759  C CD   . LYS B 2  516 ? -43.266 11.971  69.443  1.00 32.30 516 B 1 
ATOM   7760  C CE   . LYS B 2  516 ? -43.343 10.558  70.040  1.00 27.89 516 B 1 
ATOM   7761  N NZ   . LYS B 2  516 ? -42.040 10.074  70.530  1.00 26.35 516 B 1 
ATOM   7762  N N    . ASN B 2  517 ? -46.982 16.236  69.256  1.00 33.82 517 B 1 
ATOM   7763  C CA   . ASN B 2  517 ? -47.188 17.607  69.710  1.00 35.59 517 B 1 
ATOM   7764  C C    . ASN B 2  517 ? -45.854 18.217  70.165  1.00 34.79 517 B 1 
ATOM   7765  O O    . ASN B 2  517 ? -45.521 18.188  71.345  1.00 32.91 517 B 1 
ATOM   7766  C CB   . ASN B 2  517 ? -48.201 17.607  70.874  1.00 32.95 517 B 1 
ATOM   7767  C CG   . ASN B 2  517 ? -49.655 17.528  70.442  1.00 30.07 517 B 1 
ATOM   7768  O OD1  . ASN B 2  517 ? -50.021 17.879  69.345  1.00 29.98 517 B 1 
ATOM   7769  N ND2  . ASN B 2  517 ? -50.533 17.105  71.323  1.00 30.72 517 B 1 
ATOM   7770  N N    . ARG B 2  518 ? -45.044 18.733  69.221  1.00 34.23 518 B 1 
ATOM   7771  C CA   . ARG B 2  518 ? -43.963 19.632  69.623  1.00 36.82 518 B 1 
ATOM   7772  C C    . ARG B 2  518 ? -44.620 20.890  70.178  1.00 35.26 518 B 1 
ATOM   7773  O O    . ARG B 2  518 ? -45.355 21.563  69.464  1.00 33.94 518 B 1 
ATOM   7774  C CB   . ARG B 2  518 ? -42.995 19.938  68.475  1.00 35.62 518 B 1 
ATOM   7775  C CG   . ARG B 2  518 ? -41.885 18.885  68.402  1.00 34.52 518 B 1 
ATOM   7776  C CD   . ARG B 2  518 ? -40.829 19.287  67.367  1.00 33.60 518 B 1 
ATOM   7777  N NE   . ARG B 2  518 ? -39.655 18.398  67.412  1.00 30.08 518 B 1 
ATOM   7778  C CZ   . ARG B 2  518 ? -38.562 18.503  66.662  1.00 28.46 518 B 1 
ATOM   7779  N NH1  . ARG B 2  518 ? -38.448 19.443  65.759  1.00 27.49 518 B 1 
ATOM   7780  N NH2  . ARG B 2  518 ? -37.571 17.671  66.806  1.00 26.04 518 B 1 
ATOM   7781  N N    . VAL B 2  519 ? -44.375 21.151  71.452  1.00 34.37 519 B 1 
ATOM   7782  C CA   . VAL B 2  519 ? -44.908 22.308  72.170  1.00 35.04 519 B 1 
ATOM   7783  C C    . VAL B 2  519 ? -44.455 23.567  71.441  1.00 34.69 519 B 1 
ATOM   7784  O O    . VAL B 2  519 ? -43.271 23.754  71.178  1.00 32.93 519 B 1 
ATOM   7785  C CB   . VAL B 2  519 ? -44.455 22.314  73.642  1.00 32.40 519 B 1 
ATOM   7786  C CG1  . VAL B 2  519 ? -45.007 23.511  74.405  1.00 30.00 519 B 1 
ATOM   7787  C CG2  . VAL B 2  519 ? -44.932 21.035  74.355  1.00 34.12 519 B 1 
ATOM   7788  N N    . SER B 2  520 ? -45.416 24.398  71.126  1.00 32.74 520 B 1 
ATOM   7789  C CA   . SER B 2  520 ? -45.233 25.675  70.445  1.00 32.61 520 B 1 
ATOM   7790  C C    . SER B 2  520 ? -44.595 26.695  71.391  1.00 31.60 520 B 1 
ATOM   7791  O O    . SER B 2  520 ? -45.294 27.541  71.937  1.00 30.02 520 B 1 
ATOM   7792  C CB   . SER B 2  520 ? -46.595 26.170  69.946  1.00 30.49 520 B 1 
ATOM   7793  O OG   . SER B 2  520 ? -47.508 26.282  71.021  1.00 29.87 520 B 1 
ATOM   7794  N N    . ASN B 2  521 ? -43.301 26.612  71.624  1.00 31.15 521 B 1 
ATOM   7795  C CA   . ASN B 2  521 ? -42.631 27.688  72.349  1.00 32.83 521 B 1 
ATOM   7796  C C    . ASN B 2  521 ? -42.690 28.953  71.493  1.00 31.77 521 B 1 
ATOM   7797  O O    . ASN B 2  521 ? -42.041 29.064  70.456  1.00 29.55 521 B 1 
ATOM   7798  C CB   . ASN B 2  521 ? -41.207 27.283  72.769  1.00 29.90 521 B 1 
ATOM   7799  C CG   . ASN B 2  521 ? -41.152 26.701  74.176  1.00 27.42 521 B 1 
ATOM   7800  O OD1  . ASN B 2  521 ? -42.080 26.773  74.959  1.00 27.37 521 B 1 
ATOM   7801  N ND2  . ASN B 2  521 ? -40.031 26.139  74.557  1.00 28.80 521 B 1 
ATOM   7802  N N    . THR B 2  522 ? -43.510 29.872  71.948  1.00 32.81 522 B 1 
ATOM   7803  C CA   . THR B 2  522 ? -43.972 31.084  71.262  1.00 33.21 522 B 1 
ATOM   7804  C C    . THR B 2  522 ? -42.966 32.228  71.269  1.00 32.34 522 B 1 
ATOM   7805  O O    . THR B 2  522 ? -43.390 33.379  71.308  1.00 30.09 522 B 1 
ATOM   7806  C CB   . THR B 2  522 ? -45.273 31.579  71.918  1.00 29.74 522 B 1 
ATOM   7807  O OG1  . THR B 2  522 ? -45.131 31.583  73.320  1.00 28.48 522 B 1 
ATOM   7808  C CG2  . THR B 2  522 ? -46.469 30.706  71.570  1.00 29.80 522 B 1 
ATOM   7809  N N    . SER B 2  523 ? -41.667 31.981  71.313  1.00 28.13 523 B 1 
ATOM   7810  C CA   . SER B 2  523 ? -40.700 33.080  71.428  1.00 28.88 523 B 1 
ATOM   7811  C C    . SER B 2  523 ? -40.875 34.065  70.279  1.00 28.43 523 B 1 
ATOM   7812  O O    . SER B 2  523 ? -40.468 33.807  69.146  1.00 27.20 523 B 1 
ATOM   7813  C CB   . SER B 2  523 ? -39.263 32.560  71.509  1.00 26.60 523 B 1 
ATOM   7814  O OG   . SER B 2  523 ? -38.943 31.759  70.400  1.00 25.47 523 B 1 
ATOM   7815  N N    . SER B 2  524 ? -41.504 35.166  70.606  1.00 28.24 524 B 1 
ATOM   7816  C CA   . SER B 2  524 ? -42.013 36.204  69.709  1.00 29.75 524 B 1 
ATOM   7817  C C    . SER B 2  524 ? -40.920 37.159  69.240  1.00 28.63 524 B 1 
ATOM   7818  O O    . SER B 2  524 ? -41.042 38.365  69.426  1.00 27.42 524 B 1 
ATOM   7819  C CB   . SER B 2  524 ? -43.110 36.972  70.451  1.00 27.65 524 B 1 
ATOM   7820  O OG   . SER B 2  524 ? -42.572 37.591  71.601  1.00 26.69 524 B 1 
ATOM   7821  N N    . THR B 2  525 ? -39.820 36.655  68.719  1.00 29.96 525 B 1 
ATOM   7822  C CA   . THR B 2  525 ? -38.761 37.535  68.216  1.00 31.14 525 B 1 
ATOM   7823  C C    . THR B 2  525 ? -39.336 38.426  67.126  1.00 30.54 525 B 1 
ATOM   7824  O O    . THR B 2  525 ? -39.840 37.933  66.119  1.00 28.81 525 B 1 
ATOM   7825  C CB   . THR B 2  525 ? -37.551 36.754  67.704  1.00 27.90 525 B 1 
ATOM   7826  O OG1  . THR B 2  525 ? -37.951 35.646  66.941  1.00 26.60 525 B 1 
ATOM   7827  C CG2  . THR B 2  525 ? -36.707 36.238  68.869  1.00 27.88 525 B 1 
ATOM   7828  N N    . ALA B 2  526 ? -39.301 39.724  67.400  1.00 28.67 526 B 1 
ATOM   7829  C CA   . ALA B 2  526 ? -39.960 40.735  66.591  1.00 31.50 526 B 1 
ATOM   7830  C C    . ALA B 2  526 ? -39.323 40.798  65.198  1.00 31.61 526 B 1 
ATOM   7831  O O    . ALA B 2  526 ? -38.150 41.130  65.076  1.00 29.75 526 B 1 
ATOM   7832  C CB   . ALA B 2  526 ? -39.853 42.076  67.324  1.00 28.75 526 B 1 
ATOM   7833  N N    . ASP B 2  527 ? -40.135 40.518  64.176  1.00 29.75 527 B 1 
ATOM   7834  C CA   . ASP B 2  527 ? -39.774 40.745  62.778  1.00 30.91 527 B 1 
ATOM   7835  C C    . ASP B 2  527 ? -39.658 42.254  62.529  1.00 29.29 527 B 1 
ATOM   7836  O O    . ASP B 2  527 ? -40.678 42.945  62.501  1.00 27.98 527 B 1 
ATOM   7837  C CB   . ASP B 2  527 ? -40.834 40.126  61.856  1.00 28.87 527 B 1 
ATOM   7838  C CG   . ASP B 2  527 ? -40.728 38.606  61.740  1.00 26.07 527 B 1 
ATOM   7839  O OD1  . ASP B 2  527 ? -39.586 38.113  61.635  1.00 26.97 527 B 1 
ATOM   7840  O OD2  . ASP B 2  527 ? -41.790 37.954  61.749  1.00 28.21 527 B 1 
ATOM   7841  N N    . PRO B 2  528 ? -38.453 42.825  62.403  1.00 27.18 528 B 1 
ATOM   7842  C CA   . PRO B 2  528 ? -38.339 44.240  62.096  1.00 29.43 528 B 1 
ATOM   7843  C C    . PRO B 2  528 ? -38.840 44.465  60.669  1.00 30.21 528 B 1 
ATOM   7844  O O    . PRO B 2  528 ? -38.254 43.979  59.701  1.00 28.05 528 B 1 
ATOM   7845  C CB   . PRO B 2  528 ? -36.861 44.588  62.301  1.00 26.62 528 B 1 
ATOM   7846  C CG   . PRO B 2  528 ? -36.135 43.276  62.035  1.00 26.99 528 B 1 
ATOM   7847  C CD   . PRO B 2  528 ? -37.138 42.200  62.456  1.00 32.17 528 B 1 
ATOM   7848  N N    . GLU B 2  529 ? -39.917 45.217  60.548  1.00 29.84 529 B 1 
ATOM   7849  C CA   . GLU B 2  529 ? -40.525 45.631  59.274  1.00 31.50 529 B 1 
ATOM   7850  C C    . GLU B 2  529 ? -39.615 46.600  58.497  1.00 30.31 529 B 1 
ATOM   7851  O O    . GLU B 2  529 ? -39.949 47.775  58.341  1.00 28.97 529 B 1 
ATOM   7852  C CB   . GLU B 2  529 ? -41.875 46.331  59.521  1.00 29.84 529 B 1 
ATOM   7853  C CG   . GLU B 2  529 ? -43.019 45.501  60.084  1.00 28.10 529 B 1 
ATOM   7854  C CD   . GLU B 2  529 ? -44.331 46.317  60.127  1.00 26.91 529 B 1 
ATOM   7855  O OE1  . GLU B 2  529 ? -45.415 45.697  60.156  1.00 24.86 529 B 1 
ATOM   7856  O OE2  . GLU B 2  529 ? -44.274 47.577  60.103  1.00 29.73 529 B 1 
ATOM   7857  N N    . SER B 2  530 ? -38.452 46.177  58.040  1.00 26.84 530 B 1 
ATOM   7858  C CA   . SER B 2  530 ? -37.613 47.074  57.240  1.00 29.18 530 B 1 
ATOM   7859  C C    . SER B 2  530 ? -38.344 47.434  55.951  1.00 28.35 530 B 1 
ATOM   7860  O O    . SER B 2  530 ? -38.335 46.697  54.970  1.00 27.22 530 B 1 
ATOM   7861  C CB   . SER B 2  530 ? -36.221 46.485  56.982  1.00 28.07 530 B 1 
ATOM   7862  O OG   . SER B 2  530 ? -36.288 45.253  56.311  1.00 26.14 530 B 1 
ATOM   7863  N N    . LYS B 2  531 ? -38.997 48.599  55.979  1.00 25.86 531 B 1 
ATOM   7864  C CA   . LYS B 2  531 ? -39.742 49.212  54.875  1.00 28.81 531 B 1 
ATOM   7865  C C    . LYS B 2  531 ? -38.773 49.675  53.790  1.00 27.34 531 B 1 
ATOM   7866  O O    . LYS B 2  531 ? -38.510 50.871  53.691  1.00 26.05 531 B 1 
ATOM   7867  C CB   . LYS B 2  531 ? -40.542 50.419  55.384  1.00 28.22 531 B 1 
ATOM   7868  C CG   . LYS B 2  531 ? -41.732 50.089  56.280  1.00 26.68 531 B 1 
ATOM   7869  C CD   . LYS B 2  531 ? -42.418 51.396  56.691  1.00 25.98 531 B 1 
ATOM   7870  C CE   . LYS B 2  531 ? -43.674 51.100  57.506  1.00 22.87 531 B 1 
ATOM   7871  N NZ   . LYS B 2  531 ? -44.344 52.326  57.961  1.00 22.28 531 B 1 
ATOM   7872  N N    . GLU B 2  532 ? -38.207 48.754  53.011  1.00 26.92 532 B 1 
ATOM   7873  C CA   . GLU B 2  532 ? -37.448 49.212  51.844  1.00 28.14 532 B 1 
ATOM   7874  C C    . GLU B 2  532 ? -38.372 49.972  50.901  1.00 26.73 532 B 1 
ATOM   7875  O O    . GLU B 2  532 ? -39.428 49.493  50.486  1.00 26.28 532 B 1 
ATOM   7876  C CB   . GLU B 2  532 ? -36.680 48.078  51.162  1.00 27.65 532 B 1 
ATOM   7877  C CG   . GLU B 2  532 ? -35.411 47.723  51.944  1.00 25.84 532 B 1 
ATOM   7878  C CD   . GLU B 2  532 ? -34.430 46.835  51.166  1.00 24.81 532 B 1 
ATOM   7879  O OE1  . GLU B 2  532 ? -33.239 46.832  51.547  1.00 23.36 532 B 1 
ATOM   7880  O OE2  . GLU B 2  532 ? -34.860 46.182  50.189  1.00 27.29 532 B 1 
ATOM   7881  N N    . SER B 2  533 ? -38.021 51.233  50.666  1.00 27.71 533 B 1 
ATOM   7882  C CA   . SER B 2  533 ? -38.895 52.222  50.051  1.00 28.00 533 B 1 
ATOM   7883  C C    . SER B 2  533 ? -39.006 52.034  48.543  1.00 26.42 533 B 1 
ATOM   7884  O O    . SER B 2  533 ? -38.081 51.610  47.873  1.00 25.45 533 B 1 
ATOM   7885  C CB   . SER B 2  533 ? -38.410 53.638  50.390  1.00 26.86 533 B 1 
ATOM   7886  O OG   . SER B 2  533 ? -37.096 53.852  49.918  1.00 25.08 533 B 1 
ATOM   7887  N N    . VAL B 2  534 ? -40.150 52.455  48.020  1.00 25.78 534 B 1 
ATOM   7888  C CA   . VAL B 2  534 ? -40.611 52.304  46.629  1.00 27.09 534 B 1 
ATOM   7889  C C    . VAL B 2  534 ? -39.986 53.331  45.661  1.00 26.52 534 B 1 
ATOM   7890  O O    . VAL B 2  534 ? -40.561 53.596  44.609  1.00 24.95 534 B 1 
ATOM   7891  C CB   . VAL B 2  534 ? -42.162 52.368  46.594  1.00 25.30 534 B 1 
ATOM   7892  C CG1  . VAL B 2  534 ? -42.788 51.943  45.267  1.00 22.82 534 B 1 
ATOM   7893  C CG2  . VAL B 2  534 ? -42.802 51.474  47.670  1.00 26.18 534 B 1 
ATOM   7894  N N    . LEU B 2  535 ? -38.835 53.962  45.998  1.00 22.39 535 B 1 
ATOM   7895  C CA   . LEU B 2  535 ? -38.281 55.024  45.148  1.00 23.64 535 B 1 
ATOM   7896  C C    . LEU B 2  535 ? -37.695 54.494  43.841  1.00 21.69 535 B 1 
ATOM   7897  O O    . LEU B 2  535 ? -36.950 53.501  43.880  1.00 18.65 535 B 1 
ATOM   7898  C CB   . LEU B 2  535 ? -37.258 55.885  45.915  1.00 21.89 535 B 1 
ATOM   7899  C CG   . LEU B 2  535 ? -37.881 57.035  46.703  1.00 20.41 535 B 1 
ATOM   7900  C CD1  . LEU B 2  535 ? -36.803 57.726  47.528  1.00 20.45 535 B 1 
ATOM   7901  C CD2  . LEU B 2  535 ? -38.522 58.089  45.800  1.00 22.48 535 B 1 
ATOM   7902  O OXT  . LEU B 2  535 ? -38.006 55.158  42.811  1.00 19.83 535 B 1 
ATOM   7903  N N    . MET C 3  1   ? 84.145  -31.968 -11.006 1.00 18.99 1   C 1 
ATOM   7904  C CA   . MET C 3  1   ? 85.168  -32.774 -10.326 1.00 24.25 1   C 1 
ATOM   7905  C C    . MET C 3  1   ? 85.566  -32.190 -8.982  1.00 24.52 1   C 1 
ATOM   7906  O O    . MET C 3  1   ? 85.398  -32.877 -8.001  1.00 23.37 1   C 1 
ATOM   7907  C CB   . MET C 3  1   ? 86.421  -32.975 -11.195 1.00 23.59 1   C 1 
ATOM   7908  C CG   . MET C 3  1   ? 86.400  -34.273 -12.000 1.00 21.59 1   C 1 
ATOM   7909  S SD   . MET C 3  1   ? 87.968  -34.555 -12.859 1.00 20.33 1   C 1 
ATOM   7910  C CE   . MET C 3  1   ? 87.748  -36.261 -13.419 1.00 18.09 1   C 1 
ATOM   7911  N N    . GLU C 3  2   ? 86.137  -30.983 -8.971  1.00 21.61 2   C 1 
ATOM   7912  C CA   . GLU C 3  2   ? 87.134  -30.544 -7.989  1.00 26.04 2   C 1 
ATOM   7913  C C    . GLU C 3  2   ? 86.645  -30.158 -6.577  1.00 25.34 2   C 1 
ATOM   7914  O O    . GLU C 3  2   ? 85.545  -30.468 -6.152  1.00 25.31 2   C 1 
ATOM   7915  C CB   . GLU C 3  2   ? 87.978  -29.412 -8.619  1.00 25.34 2   C 1 
ATOM   7916  C CG   . GLU C 3  2   ? 89.050  -29.928 -9.574  1.00 23.79 2   C 1 
ATOM   7917  C CD   . GLU C 3  2   ? 89.889  -28.800 -10.196 1.00 22.44 2   C 1 
ATOM   7918  O OE1  . GLU C 3  2   ? 90.993  -29.117 -10.708 1.00 20.68 2   C 1 
ATOM   7919  O OE2  . GLU C 3  2   ? 89.394  -27.646 -10.208 1.00 25.56 2   C 1 
ATOM   7920  N N    . GLU C 3  3   ? 87.580  -29.541 -5.892  1.00 24.30 3   C 1 
ATOM   7921  C CA   . GLU C 3  3   ? 87.975  -29.719 -4.508  1.00 27.43 3   C 1 
ATOM   7922  C C    . GLU C 3  3   ? 87.045  -29.098 -3.453  1.00 26.13 3   C 1 
ATOM   7923  O O    . GLU C 3  3   ? 86.679  -27.930 -3.479  1.00 25.72 3   C 1 
ATOM   7924  C CB   . GLU C 3  3   ? 89.397  -29.157 -4.347  1.00 26.40 3   C 1 
ATOM   7925  C CG   . GLU C 3  3   ? 90.462  -29.959 -5.115  1.00 24.92 3   C 1 
ATOM   7926  C CD   . GLU C 3  3   ? 91.872  -29.346 -5.032  1.00 23.95 3   C 1 
ATOM   7927  O OE1  . GLU C 3  3   ? 92.854  -30.131 -5.097  1.00 22.51 3   C 1 
ATOM   7928  O OE2  . GLU C 3  3   ? 91.952  -28.105 -4.913  1.00 27.38 3   C 1 
ATOM   7929  N N    . ALA C 3  4   ? 86.753  -29.909 -2.453  1.00 27.53 4   C 1 
ATOM   7930  C CA   . ALA C 3  4   ? 85.915  -29.594 -1.293  1.00 30.03 4   C 1 
ATOM   7931  C C    . ALA C 3  4   ? 86.646  -28.843 -0.154  1.00 29.06 4   C 1 
ATOM   7932  O O    . ALA C 3  4   ? 86.266  -28.984 1.007   1.00 27.79 4   C 1 
ATOM   7933  C CB   . ALA C 3  4   ? 85.327  -30.933 -0.811  1.00 28.42 4   C 1 
ATOM   7934  N N    . ALA C 3  5   ? 87.748  -28.142 -0.436  1.00 28.65 5   C 1 
ATOM   7935  C CA   . ALA C 3  5   ? 88.830  -28.032 0.541   1.00 31.55 5   C 1 
ATOM   7936  C C    . ALA C 3  5   ? 88.624  -27.086 1.739   1.00 30.89 5   C 1 
ATOM   7937  O O    . ALA C 3  5   ? 88.806  -27.512 2.869   1.00 29.80 5   C 1 
ATOM   7938  C CB   . ALA C 3  5   ? 90.117  -27.684 -0.218  1.00 30.10 5   C 1 
ATOM   7939  N N    . ALA C 3  6   ? 88.460  -25.800 1.518   1.00 28.33 6   C 1 
ATOM   7940  C CA   . ALA C 3  6   ? 89.226  -24.831 2.319   1.00 31.01 6   C 1 
ATOM   7941  C C    . ALA C 3  6   ? 88.759  -24.542 3.771   1.00 30.33 6   C 1 
ATOM   7942  O O    . ALA C 3  6   ? 87.678  -24.864 4.199   1.00 28.97 6   C 1 
ATOM   7943  C CB   . ALA C 3  6   ? 89.379  -23.550 1.494   1.00 29.44 6   C 1 
ATOM   7944  N N    . ALA C 3  7   ? 89.654  -23.847 4.498   1.00 27.73 7   C 1 
ATOM   7945  C CA   . ALA C 3  7   ? 90.168  -24.223 5.816   1.00 29.55 7   C 1 
ATOM   7946  C C    . ALA C 3  7   ? 89.736  -23.414 7.055   1.00 28.68 7   C 1 
ATOM   7947  O O    . ALA C 3  7   ? 89.954  -23.899 8.158   1.00 27.59 7   C 1 
ATOM   7948  C CB   . ALA C 3  7   ? 91.694  -24.101 5.678   1.00 28.19 7   C 1 
ATOM   7949  N N    . ALA C 3  8   ? 89.362  -22.169 6.949   1.00 26.26 8   C 1 
ATOM   7950  C CA   . ALA C 3  8   ? 89.771  -21.111 7.893   1.00 28.99 8   C 1 
ATOM   7951  C C    . ALA C 3  8   ? 89.379  -21.290 9.387   1.00 28.42 8   C 1 
ATOM   7952  O O    . ALA C 3  8   ? 88.344  -21.826 9.728   1.00 27.04 8   C 1 
ATOM   7953  C CB   . ALA C 3  8   ? 89.312  -19.759 7.348   1.00 27.65 8   C 1 
ATOM   7954  N N    . ALA C 3  9   ? 90.262  -20.740 10.246  1.00 26.07 9   C 1 
ATOM   7955  C CA   . ALA C 3  9   ? 90.666  -21.376 11.504  1.00 29.01 9   C 1 
ATOM   7956  C C    . ALA C 3  9   ? 90.186  -20.773 12.847  1.00 28.34 9   C 1 
ATOM   7957  O O    . ALA C 3  9   ? 89.770  -21.508 13.733  1.00 26.99 9   C 1 
ATOM   7958  C CB   . ALA C 3  9   ? 92.202  -21.355 11.479  1.00 27.56 9   C 1 
ATOM   7959  N N    . SER C 3  10  ? 90.487  -19.517 13.077  1.00 25.27 10  C 1 
ATOM   7960  C CA   . SER C 3  10  ? 90.860  -18.988 14.411  1.00 27.83 10  C 1 
ATOM   7961  C C    . SER C 3  10  ? 89.696  -18.513 15.306  1.00 27.14 10  C 1 
ATOM   7962  O O    . SER C 3  10  ? 88.574  -18.496 14.873  1.00 26.05 10  C 1 
ATOM   7963  C CB   . SER C 3  10  ? 91.862  -17.851 14.182  1.00 26.41 10  C 1 
ATOM   7964  O OG   . SER C 3  10  ? 91.303  -16.811 13.398  1.00 25.18 10  C 1 
ATOM   7965  N N    . GLU C 3  11  ? 89.816  -18.018 16.505  1.00 24.99 11  C 1 
ATOM   7966  C CA   . GLU C 3  11  ? 90.644  -18.248 17.692  1.00 27.09 11  C 1 
ATOM   7967  C C    . GLU C 3  11  ? 89.823  -18.053 19.001  1.00 25.91 11  C 1 
ATOM   7968  O O    . GLU C 3  11  ? 89.556  -19.014 19.696  1.00 25.27 11  C 1 
ATOM   7969  C CB   . GLU C 3  11  ? 91.833  -17.246 17.732  1.00 25.94 11  C 1 
ATOM   7970  C CG   . GLU C 3  11  ? 93.218  -17.886 17.839  1.00 25.01 11  C 1 
ATOM   7971  C CD   . GLU C 3  11  ? 94.366  -16.863 17.905  1.00 24.08 11  C 1 
ATOM   7972  O OE1  . GLU C 3  11  ? 95.536  -17.312 17.814  1.00 22.84 11  C 1 
ATOM   7973  O OE2  . GLU C 3  11  ? 94.084  -15.652 18.035  1.00 27.78 11  C 1 
ATOM   7974  N N    . ASP C 3  12  ? 89.533  -16.815 19.364  1.00 26.86 12  C 1 
ATOM   7975  C CA   . ASP C 3  12  ? 89.831  -16.396 20.753  1.00 29.52 12  C 1 
ATOM   7976  C C    . ASP C 3  12  ? 88.644  -16.252 21.763  1.00 28.32 12  C 1 
ATOM   7977  O O    . ASP C 3  12  ? 87.752  -17.081 21.848  1.00 27.08 12  C 1 
ATOM   7978  C CB   . ASP C 3  12  ? 90.759  -15.154 20.681  1.00 27.51 12  C 1 
ATOM   7979  C CG   . ASP C 3  12  ? 91.977  -15.186 21.601  1.00 24.75 12  C 1 
ATOM   7980  O OD1  . ASP C 3  12  ? 92.173  -16.173 22.345  1.00 25.14 12  C 1 
ATOM   7981  O OD2  . ASP C 3  12  ? 92.710  -14.170 21.597  1.00 27.28 12  C 1 
ATOM   7982  N N    . LYS C 3  13  ? 88.691  -15.261 22.596  1.00 26.40 13  C 1 
ATOM   7983  C CA   . LYS C 3  13  ? 88.486  -15.244 24.053  1.00 29.91 13  C 1 
ATOM   7984  C C    . LYS C 3  13  ? 87.080  -15.536 24.598  1.00 28.21 13  C 1 
ATOM   7985  O O    . LYS C 3  13  ? 86.082  -14.948 24.226  1.00 27.01 13  C 1 
ATOM   7986  C CB   . LYS C 3  13  ? 88.992  -13.910 24.615  1.00 28.91 13  C 1 
ATOM   7987  C CG   . LYS C 3  13  ? 90.520  -13.865 24.616  1.00 27.14 13  C 1 
ATOM   7988  C CD   . LYS C 3  13  ? 91.060  -12.489 25.002  1.00 25.92 13  C 1 
ATOM   7989  C CE   . LYS C 3  13  ? 92.587  -12.561 24.894  1.00 23.45 13  C 1 
ATOM   7990  N NZ   . LYS C 3  13  ? 93.225  -11.238 24.984  1.00 22.29 13  C 1 
ATOM   7991  N N    . ALA C 3  14  ? 87.111  -16.362 25.631  1.00 29.44 14  C 1 
ATOM   7992  C CA   . ALA C 3  14  ? 85.979  -16.962 26.348  1.00 32.36 14  C 1 
ATOM   7993  C C    . ALA C 3  14  ? 85.397  -16.124 27.510  1.00 31.80 14  C 1 
ATOM   7994  O O    . ALA C 3  14  ? 85.033  -16.686 28.544  1.00 30.36 14  C 1 
ATOM   7995  C CB   . ALA C 3  14  ? 86.461  -18.327 26.854  1.00 30.91 14  C 1 
ATOM   7996  N N    . GLY C 3  15  ? 85.357  -14.817 27.439  1.00 28.72 15  C 1 
ATOM   7997  C CA   . GLY C 3  15  ? 84.938  -14.005 28.590  1.00 31.21 15  C 1 
ATOM   7998  C C    . GLY C 3  15  ? 83.483  -14.235 29.016  1.00 31.31 15  C 1 
ATOM   7999  O O    . GLY C 3  15  ? 82.582  -13.568 28.521  1.00 29.31 15  C 1 
ATOM   8000  N N    . TYR C 3  16  ? 83.291  -15.152 29.964  1.00 26.05 16  C 1 
ATOM   8001  C CA   . TYR C 3  16  ? 81.990  -15.579 30.513  1.00 28.50 16  C 1 
ATOM   8002  C C    . TYR C 3  16  ? 81.357  -14.567 31.493  1.00 27.06 16  C 1 
ATOM   8003  O O    . TYR C 3  16  ? 80.838  -14.962 32.538  1.00 25.19 16  C 1 
ATOM   8004  C CB   . TYR C 3  16  ? 82.158  -16.942 31.199  1.00 26.60 16  C 1 
ATOM   8005  C CG   . TYR C 3  16  ? 82.116  -18.148 30.283  1.00 25.89 16  C 1 
ATOM   8006  C CD1  . TYR C 3  16  ? 80.876  -18.736 29.978  1.00 25.07 16  C 1 
ATOM   8007  C CD2  . TYR C 3  16  ? 83.300  -18.716 29.784  1.00 26.70 16  C 1 
ATOM   8008  C CE1  . TYR C 3  16  ? 80.821  -19.885 29.176  1.00 24.02 16  C 1 
ATOM   8009  C CE2  . TYR C 3  16  ? 83.248  -19.860 28.973  1.00 27.12 16  C 1 
ATOM   8010  C CZ   . TYR C 3  16  ? 82.008  -20.451 28.676  1.00 28.82 16  C 1 
ATOM   8011  O OH   . TYR C 3  16  ? 81.953  -21.577 27.899  1.00 30.72 16  C 1 
ATOM   8012  N N    . GLY C 3  17  ? 81.436  -13.282 31.217  1.00 30.73 17  C 1 
ATOM   8013  C CA   . GLY C 3  17  ? 80.968  -12.247 32.151  1.00 34.29 17  C 1 
ATOM   8014  C C    . GLY C 3  17  ? 79.541  -12.460 32.689  1.00 34.34 17  C 1 
ATOM   8015  O O    . GLY C 3  17  ? 78.719  -13.108 32.043  1.00 31.92 17  C 1 
ATOM   8016  N N    . PRO C 3  18  ? 79.273  -11.942 33.887  1.00 27.02 18  C 1 
ATOM   8017  C CA   . PRO C 3  18  ? 78.185  -12.431 34.739  1.00 31.09 18  C 1 
ATOM   8018  C C    . PRO C 3  18  ? 76.772  -12.027 34.282  1.00 32.54 18  C 1 
ATOM   8019  O O    . PRO C 3  18  ? 76.569  -11.174 33.427  1.00 29.38 18  C 1 
ATOM   8020  C CB   . PRO C 3  18  ? 78.519  -11.897 36.138  1.00 27.31 18  C 1 
ATOM   8021  C CG   . PRO C 3  18  ? 79.264  -10.603 35.847  1.00 27.56 18  C 1 
ATOM   8022  C CD   . PRO C 3  18  ? 80.050  -10.943 34.587  1.00 31.81 18  C 1 
ATOM   8023  N N    . ASN C 3  19  ? 75.815  -12.621 34.978  1.00 28.47 19  C 1 
ATOM   8024  C CA   . ASN C 3  19  ? 74.357  -12.569 34.795  1.00 32.21 19  C 1 
ATOM   8025  C C    . ASN C 3  19  ? 73.706  -11.179 34.992  1.00 31.41 19  C 1 
ATOM   8026  O O    . ASN C 3  19  ? 72.782  -11.037 35.799  1.00 29.30 19  C 1 
ATOM   8027  C CB   . ASN C 3  19  ? 73.718  -13.572 35.783  1.00 29.27 19  C 1 
ATOM   8028  C CG   . ASN C 3  19  ? 73.863  -15.028 35.386  1.00 26.22 19  C 1 
ATOM   8029  O OD1  . ASN C 3  19  ? 73.991  -15.374 34.236  1.00 25.33 19  C 1 
ATOM   8030  N ND2  . ASN C 3  19  ? 73.792  -15.926 36.342  1.00 27.47 19  C 1 
ATOM   8031  N N    . GLY C 3  20  ? 74.169  -10.154 34.309  1.00 30.78 20  C 1 
ATOM   8032  C CA   . GLY C 3  20  ? 73.470  -8.877  34.324  1.00 35.79 20  C 1 
ATOM   8033  C C    . GLY C 3  20  ? 72.093  -9.034  33.686  1.00 36.09 20  C 1 
ATOM   8034  O O    . GLY C 3  20  ? 71.968  -8.953  32.467  1.00 33.33 20  C 1 
ATOM   8035  N N    . HIS C 3  21  ? 71.081  -9.272  34.517  1.00 31.85 21  C 1 
ATOM   8036  C CA   . HIS C 3  21  ? 69.686  -9.204  34.102  1.00 35.81 21  C 1 
ATOM   8037  C C    . HIS C 3  21  ? 69.362  -7.754  33.718  1.00 34.09 21  C 1 
ATOM   8038  O O    . HIS C 3  21  ? 68.810  -6.992  34.505  1.00 32.39 21  C 1 
ATOM   8039  C CB   . HIS C 3  21  ? 68.762  -9.723  35.217  1.00 33.32 21  C 1 
ATOM   8040  C CG   . HIS C 3  21  ? 68.534  -11.208 35.185  1.00 30.99 21  C 1 
ATOM   8041  N ND1  . HIS C 3  21  ? 67.759  -11.880 34.264  1.00 29.96 21  C 1 
ATOM   8042  C CD2  . HIS C 3  21  ? 68.970  -12.138 36.091  1.00 29.85 21  C 1 
ATOM   8043  C CE1  . HIS C 3  21  ? 67.736  -13.174 34.604  1.00 29.13 21  C 1 
ATOM   8044  N NE2  . HIS C 3  21  ? 68.457  -13.379 35.707  1.00 32.14 21  C 1 
ATOM   8045  N N    . ALA C 3  22  ? 69.773  -7.361  32.523  1.00 30.83 22  C 1 
ATOM   8046  C CA   . ALA C 3  22  ? 69.349  -6.103  31.947  1.00 35.79 22  C 1 
ATOM   8047  C C    . ALA C 3  22  ? 67.840  -6.199  31.731  1.00 35.77 22  C 1 
ATOM   8048  O O    . ALA C 3  22  ? 67.375  -6.882  30.815  1.00 34.30 22  C 1 
ATOM   8049  C CB   . ALA C 3  22  ? 70.128  -5.848  30.650  1.00 33.57 22  C 1 
ATOM   8050  N N    . GLU C 3  23  ? 67.089  -5.538  32.604  1.00 30.94 23  C 1 
ATOM   8051  C CA   . GLU C 3  23  ? 65.660  -5.290  32.398  1.00 33.95 23  C 1 
ATOM   8052  C C    . GLU C 3  23  ? 65.519  -4.380  31.175  1.00 32.87 23  C 1 
ATOM   8053  O O    . GLU C 3  23  ? 65.509  -3.160  31.262  1.00 32.03 23  C 1 
ATOM   8054  C CB   . GLU C 3  23  ? 65.011  -4.669  33.646  1.00 32.43 23  C 1 
ATOM   8055  C CG   . GLU C 3  23  ? 64.857  -5.648  34.813  1.00 30.86 23  C 1 
ATOM   8056  C CD   . GLU C 3  23  ? 64.035  -5.064  35.978  1.00 29.00 23  C 1 
ATOM   8057  O OE1  . GLU C 3  23  ? 63.472  -5.876  36.749  1.00 27.41 23  C 1 
ATOM   8058  O OE2  . GLU C 3  23  ? 63.950  -3.821  36.092  1.00 31.76 23  C 1 
ATOM   8059  N N    . GLY C 3  24  ? 65.545  -4.985  30.006  1.00 31.64 24  C 1 
ATOM   8060  C CA   . GLY C 3  24  ? 65.608  -4.254  28.756  1.00 36.16 24  C 1 
ATOM   8061  C C    . GLY C 3  24  ? 64.336  -3.436  28.539  1.00 35.85 24  C 1 
ATOM   8062  O O    . GLY C 3  24  ? 63.244  -3.873  28.899  1.00 33.80 24  C 1 
ATOM   8063  N N    . PRO C 3  25  ? 64.458  -2.283  27.879  1.00 30.13 25  C 1 
ATOM   8064  C CA   . PRO C 3  25  ? 63.336  -1.378  27.609  1.00 34.19 25  C 1 
ATOM   8065  C C    . PRO C 3  25  ? 62.255  -1.981  26.697  1.00 34.52 25  C 1 
ATOM   8066  O O    . PRO C 3  25  ? 61.201  -1.390  26.476  1.00 32.34 25  C 1 
ATOM   8067  C CB   . PRO C 3  25  ? 63.985  -0.130  26.998  1.00 31.13 25  C 1 
ATOM   8068  C CG   . PRO C 3  25  ? 65.249  -0.667  26.333  1.00 30.92 25  C 1 
ATOM   8069  C CD   . PRO C 3  25  ? 65.687  -1.781  27.277  1.00 35.13 25  C 1 
ATOM   8070  N N    . ALA C 3  26  ? 62.483  -3.194  26.211  1.00 28.93 26  C 1 
ATOM   8071  C CA   . ALA C 3  26  ? 61.500  -3.964  25.456  1.00 32.58 26  C 1 
ATOM   8072  C C    . ALA C 3  26  ? 60.194  -4.219  26.231  1.00 32.27 26  C 1 
ATOM   8073  O O    . ALA C 3  26  ? 59.149  -4.447  25.616  1.00 31.17 26  C 1 
ATOM   8074  C CB   . ALA C 3  26  ? 62.156  -5.285  25.040  1.00 31.08 26  C 1 
ATOM   8075  N N    . ALA C 3  27  ? 60.231  -4.160  27.560  1.00 30.96 27  C 1 
ATOM   8076  C CA   . ALA C 3  27  ? 59.028  -4.271  28.378  1.00 35.31 27  C 1 
ATOM   8077  C C    . ALA C 3  27  ? 58.094  -3.064  28.194  1.00 35.03 27  C 1 
ATOM   8078  O O    . ALA C 3  27  ? 56.878  -3.242  28.110  1.00 33.52 27  C 1 
ATOM   8079  C CB   . ALA C 3  27  ? 59.436  -4.455  29.841  1.00 33.45 27  C 1 
ATOM   8080  N N    . GLU C 3  28  ? 58.639  -1.848  28.068  1.00 33.86 28  C 1 
ATOM   8081  C CA   . GLU C 3  28  ? 57.839  -0.653  27.777  1.00 37.25 28  C 1 
ATOM   8082  C C    . GLU C 3  28  ? 57.246  -0.697  26.369  1.00 35.94 28  C 1 
ATOM   8083  O O    . GLU C 3  28  ? 56.058  -0.447  26.194  1.00 34.61 28  C 1 
ATOM   8084  C CB   . GLU C 3  28  ? 58.662  0.628   27.947  1.00 35.41 28  C 1 
ATOM   8085  C CG   . GLU C 3  28  ? 58.885  0.994   29.416  1.00 34.19 28  C 1 
ATOM   8086  C CD   . GLU C 3  28  ? 59.467  2.406   29.568  1.00 32.52 28  C 1 
ATOM   8087  O OE1  . GLU C 3  28  ? 59.188  3.028   30.620  1.00 30.30 28  C 1 
ATOM   8088  O OE2  . GLU C 3  28  ? 60.170  2.851   28.631  1.00 34.13 28  C 1 
ATOM   8089  N N    . GLY C 3  29  ? 58.037  -1.099  25.376  1.00 35.18 29  C 1 
ATOM   8090  C CA   . GLY C 3  29  ? 57.530  -1.289  24.018  1.00 39.84 29  C 1 
ATOM   8091  C C    . GLY C 3  29  ? 56.405  -2.324  23.956  1.00 39.97 29  C 1 
ATOM   8092  O O    . GLY C 3  29  ? 55.392  -2.117  23.281  1.00 37.93 29  C 1 
ATOM   8093  N N    . ARG C 3  30  ? 56.508  -3.404  24.732  1.00 36.01 30  C 1 
ATOM   8094  C CA   . ARG C 3  30  ? 55.420  -4.385  24.870  1.00 41.49 30  C 1 
ATOM   8095  C C    . ARG C 3  30  ? 54.224  -3.829  25.643  1.00 41.06 30  C 1 
ATOM   8096  O O    . ARG C 3  30  ? 53.095  -4.174  25.301  1.00 39.41 30  C 1 
ATOM   8097  C CB   . ARG C 3  30  ? 55.916  -5.685  25.514  1.00 39.36 30  C 1 
ATOM   8098  C CG   . ARG C 3  30  ? 56.594  -6.608  24.492  1.00 38.35 30  C 1 
ATOM   8099  C CD   . ARG C 3  30  ? 56.924  -7.955  25.150  1.00 37.32 30  C 1 
ATOM   8100  N NE   . ARG C 3  30  ? 57.511  -8.907  24.189  1.00 34.58 30  C 1 
ATOM   8101  C CZ   . ARG C 3  30  ? 57.834  -10.171 24.433  1.00 32.14 30  C 1 
ATOM   8102  N NH1  . ARG C 3  30  ? 57.650  -10.713 25.615  1.00 31.53 30  C 1 
ATOM   8103  N NH2  . ARG C 3  30  ? 58.350  -10.918 23.500  1.00 31.11 30  C 1 
ATOM   8104  N N    . ARG C 3  31  ? 54.427  -2.973  26.641  1.00 41.58 31  C 1 
ATOM   8105  C CA   . ARG C 3  31  ? 53.328  -2.273  27.316  1.00 47.43 31  C 1 
ATOM   8106  C C    . ARG C 3  31  ? 52.637  -1.296  26.368  1.00 48.00 31  C 1 
ATOM   8107  O O    . ARG C 3  31  ? 51.413  -1.298  26.322  1.00 44.53 31  C 1 
ATOM   8108  C CB   . ARG C 3  31  ? 53.806  -1.549  28.585  1.00 44.56 31  C 1 
ATOM   8109  C CG   . ARG C 3  31  ? 53.833  -2.475  29.812  1.00 42.22 31  C 1 
ATOM   8110  C CD   . ARG C 3  31  ? 54.192  -1.658  31.059  1.00 40.44 31  C 1 
ATOM   8111  N NE   . ARG C 3  31  ? 54.136  -2.468  32.292  1.00 36.99 31  C 1 
ATOM   8112  C CZ   . ARG C 3  31  ? 54.352  -2.022  33.525  1.00 33.96 31  C 1 
ATOM   8113  N NH1  . ARG C 3  31  ? 54.638  -0.767  33.762  1.00 32.87 31  C 1 
ATOM   8114  N NH2  . ARG C 3  31  ? 54.289  -2.829  34.545  1.00 32.04 31  C 1 
ATOM   8115  N N    . GLY C 3  32  ? 53.408  -0.539  25.593  1.00 49.78 32  C 1 
ATOM   8116  C CA   . GLY C 3  32  ? 52.865  0.334   24.553  1.00 55.43 32  C 1 
ATOM   8117  C C    . GLY C 3  32  ? 52.085  -0.450  23.501  1.00 57.22 32  C 1 
ATOM   8118  O O    . GLY C 3  32  ? 50.933  -0.124  23.215  1.00 52.13 32  C 1 
ATOM   8119  N N    . GLY C 3  33  ? 52.649  -1.549  23.022  1.00 50.87 33  C 1 
ATOM   8120  C CA   . GLY C 3  33  ? 51.954  -2.452  22.104  1.00 56.72 33  C 1 
ATOM   8121  C C    . GLY C 3  33  ? 50.702  -3.075  22.721  1.00 58.34 33  C 1 
ATOM   8122  O O    . GLY C 3  33  ? 49.657  -3.143  22.074  1.00 53.65 33  C 1 
ATOM   8123  N N    . GLY C 3  34  ? 50.762  -3.452  23.989  1.00 56.97 34  C 1 
ATOM   8124  C CA   . GLY C 3  34  ? 49.607  -3.969  24.725  1.00 63.65 34  C 1 
ATOM   8125  C C    . GLY C 3  34  ? 48.530  -2.911  24.974  1.00 66.07 34  C 1 
ATOM   8126  O O    . GLY C 3  34  ? 47.338  -3.209  24.866  1.00 60.47 34  C 1 
ATOM   8127  N N    . ALA C 3  35  ? 48.943  -1.670  25.266  1.00 61.28 35  C 1 
ATOM   8128  C CA   . ALA C 3  35  ? 48.024  -0.543  25.395  1.00 68.75 35  C 1 
ATOM   8129  C C    . ALA C 3  35  ? 47.400  -0.173  24.042  1.00 71.48 35  C 1 
ATOM   8130  O O    . ALA C 3  35  ? 46.191  0.039   23.961  1.00 65.88 35  C 1 
ATOM   8131  C CB   . ALA C 3  35  ? 48.761  0.646   26.019  1.00 63.86 35  C 1 
ATOM   8132  N N    . TRP C 3  36  ? 48.205  -0.179  22.980  1.00 69.45 36  C 1 
ATOM   8133  C CA   . TRP C 3  36  ? 47.728  0.052   21.617  1.00 72.31 36  C 1 
ATOM   8134  C C    . TRP C 3  36  ? 46.791  -1.070  21.155  1.00 74.01 36  C 1 
ATOM   8135  O O    . TRP C 3  36  ? 45.716  -0.788  20.632  1.00 68.12 36  C 1 
ATOM   8136  C CB   . TRP C 3  36  ? 48.916  0.237   20.675  1.00 66.79 36  C 1 
ATOM   8137  C CG   . TRP C 3  36  ? 48.545  0.830   19.353  1.00 60.26 36  C 1 
ATOM   8138  C CD1  . TRP C 3  36  ? 48.328  2.145   19.117  1.00 51.94 36  C 1 
ATOM   8139  C CD2  . TRP C 3  36  ? 48.322  0.144   18.079  1.00 56.85 36  C 1 
ATOM   8140  N NE1  . TRP C 3  36  ? 47.986  2.322   17.779  1.00 46.86 36  C 1 
ATOM   8141  C CE2  . TRP C 3  36  ? 47.976  1.126   17.109  1.00 52.19 36  C 1 
ATOM   8142  C CE3  . TRP C 3  36  ? 48.388  -1.199  17.654  1.00 50.50 36  C 1 
ATOM   8143  C CZ2  . TRP C 3  36  ? 47.697  0.789   15.764  1.00 52.15 36  C 1 
ATOM   8144  C CZ3  . TRP C 3  36  ? 48.111  -1.535  16.317  1.00 47.48 36  C 1 
ATOM   8145  C CH2  . TRP C 3  36  ? 47.770  -0.549  15.379  1.00 47.65 36  C 1 
ATOM   8146  N N    . LEU C 3  37  ? 47.136  -2.320  21.456  1.00 69.34 37  C 1 
ATOM   8147  C CA   . LEU C 3  37  ? 46.248  -3.462  21.217  1.00 72.73 37  C 1 
ATOM   8148  C C    . LEU C 3  37  ? 44.947  -3.365  22.019  1.00 74.61 37  C 1 
ATOM   8149  O O    . LEU C 3  37  ? 43.883  -3.639  21.473  1.00 70.53 37  C 1 
ATOM   8150  C CB   . LEU C 3  37  ? 46.980  -4.778  21.538  1.00 69.35 37  C 1 
ATOM   8151  C CG   . LEU C 3  37  ? 47.726  -5.372  20.328  1.00 62.37 37  C 1 
ATOM   8152  C CD1  . LEU C 3  37  ? 48.827  -6.320  20.790  1.00 56.16 37  C 1 
ATOM   8153  C CD2  . LEU C 3  37  ? 46.759  -6.157  19.432  1.00 59.14 37  C 1 
ATOM   8154  N N    . ARG C 3  38  ? 44.999  -2.945  23.291  1.00 72.16 38  C 1 
ATOM   8155  C CA   . ARG C 3  38  ? 43.782  -2.710  24.085  1.00 74.33 38  C 1 
ATOM   8156  C C    . ARG C 3  38  ? 42.965  -1.545  23.535  1.00 75.46 38  C 1 
ATOM   8157  O O    . ARG C 3  38  ? 41.750  -1.674  23.434  1.00 69.45 38  C 1 
ATOM   8158  C CB   . ARG C 3  38  ? 44.117  -2.464  25.565  1.00 69.67 38  C 1 
ATOM   8159  C CG   . ARG C 3  38  ? 44.290  -3.775  26.353  1.00 62.08 38  C 1 
ATOM   8160  C CD   . ARG C 3  38  ? 44.514  -3.451  27.835  1.00 57.48 38  C 1 
ATOM   8161  N NE   . ARG C 3  38  ? 44.616  -4.677  28.658  1.00 49.46 38  C 1 
ATOM   8162  C CZ   . ARG C 3  38  ? 44.797  -4.715  29.974  1.00 43.79 38  C 1 
ATOM   8163  N NH1  . ARG C 3  38  ? 44.903  -3.621  30.685  1.00 41.31 38  C 1 
ATOM   8164  N NH2  . ARG C 3  38  ? 44.876  -5.856  30.598  1.00 39.57 38  C 1 
ATOM   8165  N N    . GLY C 3  39  ? 43.625  -0.448  23.164  1.00 72.31 39  C 1 
ATOM   8166  C CA   . GLY C 3  39  ? 42.980  0.697   22.526  1.00 76.28 39  C 1 
ATOM   8167  C C    . GLY C 3  39  ? 42.340  0.316   21.191  1.00 78.95 39  C 1 
ATOM   8168  O O    . GLY C 3  39  ? 41.169  0.609   20.960  1.00 72.67 39  C 1 
ATOM   8169  N N    . CYS C 3  40  ? 43.068  -0.432  20.378  1.00 76.27 40  C 1 
ATOM   8170  C CA   . CYS C 3  40  ? 42.568  -0.942  19.104  1.00 78.54 40  C 1 
ATOM   8171  C C    . CYS C 3  40  ? 41.398  -1.915  19.311  1.00 79.98 40  C 1 
ATOM   8172  O O    . CYS C 3  40  ? 40.386  -1.825  18.622  1.00 75.03 40  C 1 
ATOM   8173  C CB   . CYS C 3  40  ? 43.735  -1.583  18.341  1.00 73.43 40  C 1 
ATOM   8174  S SG   . CYS C 3  40  ? 43.285  -1.825  16.604  1.00 61.49 40  C 1 
ATOM   8175  N N    . ARG C 3  41  ? 41.481  -2.791  20.313  1.00 78.02 41  C 1 
ATOM   8176  C CA   . ARG C 3  41  ? 40.382  -3.704  20.661  1.00 80.92 41  C 1 
ATOM   8177  C C    . ARG C 3  41  ? 39.151  -2.950  21.165  1.00 81.79 41  C 1 
ATOM   8178  O O    . ARG C 3  41  ? 38.033  -3.323  20.825  1.00 77.65 41  C 1 
ATOM   8179  C CB   . ARG C 3  41  ? 40.894  -4.732  21.683  1.00 77.18 41  C 1 
ATOM   8180  C CG   . ARG C 3  41  ? 40.202  -6.093  21.563  1.00 67.53 41  C 1 
ATOM   8181  C CD   . ARG C 3  41  ? 40.796  -7.066  22.580  1.00 63.16 41  C 1 
ATOM   8182  N NE   . ARG C 3  41  ? 40.464  -8.467  22.268  1.00 54.11 41  C 1 
ATOM   8183  C CZ   . ARG C 3  41  ? 40.862  -9.534  22.944  1.00 47.18 41  C 1 
ATOM   8184  N NH1  . ARG C 3  41  ? 41.571  -9.437  24.040  1.00 43.48 41  C 1 
ATOM   8185  N NH2  . ARG C 3  41  ? 40.560  -10.731 22.525  1.00 42.55 41  C 1 
ATOM   8186  N N    . GLY C 3  42  ? 39.367  -1.888  21.944  1.00 79.51 42  C 1 
ATOM   8187  C CA   . GLY C 3  42  ? 38.298  -0.990  22.378  1.00 81.39 42  C 1 
ATOM   8188  C C    . GLY C 3  42  ? 37.667  -0.234  21.209  1.00 83.14 42  C 1 
ATOM   8189  O O    . GLY C 3  42  ? 36.440  -0.194  21.092  1.00 77.66 42  C 1 
ATOM   8190  N N    . PHE C 3  43  ? 38.508  0.292   20.312  1.00 81.65 43  C 1 
ATOM   8191  C CA   . PHE C 3  43  ? 38.057  0.965   19.095  1.00 81.77 43  C 1 
ATOM   8192  C C    . PHE C 3  43  ? 37.266  0.018   18.186  1.00 83.69 43  C 1 
ATOM   8193  O O    . PHE C 3  43  ? 36.151  0.342   17.786  1.00 79.83 43  C 1 
ATOM   8194  C CB   . PHE C 3  43  ? 39.266  1.548   18.361  1.00 77.71 43  C 1 
ATOM   8195  C CG   . PHE C 3  43  ? 38.897  2.263   17.077  1.00 74.49 43  C 1 
ATOM   8196  C CD1  . PHE C 3  43  ? 38.919  1.581   15.846  1.00 66.62 43  C 1 
ATOM   8197  C CD2  . PHE C 3  43  ? 38.494  3.612   17.112  1.00 67.25 43  C 1 
ATOM   8198  C CE1  . PHE C 3  43  ? 38.548  2.245   14.665  1.00 63.29 43  C 1 
ATOM   8199  C CE2  . PHE C 3  43  ? 38.125  4.279   15.931  1.00 62.93 43  C 1 
ATOM   8200  C CZ   . PHE C 3  43  ? 38.154  3.591   14.709  1.00 62.96 43  C 1 
ATOM   8201  N N    . LEU C 3  44  ? 37.798  -1.170  17.922  1.00 81.04 44  C 1 
ATOM   8202  C CA   . LEU C 3  44  ? 37.128  -2.187  17.114  1.00 81.68 44  C 1 
ATOM   8203  C C    . LEU C 3  44  ? 35.779  -2.603  17.713  1.00 82.54 44  C 1 
ATOM   8204  O O    . LEU C 3  44  ? 34.811  -2.763  16.981  1.00 80.14 44  C 1 
ATOM   8205  C CB   . LEU C 3  44  ? 38.043  -3.415  16.967  1.00 79.52 44  C 1 
ATOM   8206  C CG   . LEU C 3  44  ? 39.207  -3.226  15.976  1.00 73.21 44  C 1 
ATOM   8207  C CD1  . LEU C 3  44  ? 40.204  -4.371  16.136  1.00 65.50 44  C 1 
ATOM   8208  C CD2  . LEU C 3  44  ? 38.717  -3.220  14.532  1.00 67.52 44  C 1 
ATOM   8209  N N    . ARG C 3  45  ? 35.705  -2.730  19.035  1.00 81.98 45  C 1 
ATOM   8210  C CA   . ARG C 3  45  ? 34.445  -3.099  19.695  1.00 82.36 45  C 1 
ATOM   8211  C C    . ARG C 3  45  ? 33.412  -1.975  19.639  1.00 82.81 45  C 1 
ATOM   8212  O O    . ARG C 3  45  ? 32.226  -2.251  19.501  1.00 78.64 45  C 1 
ATOM   8213  C CB   . ARG C 3  45  ? 34.743  -3.536  21.136  1.00 79.23 45  C 1 
ATOM   8214  C CG   . ARG C 3  45  ? 33.531  -4.220  21.782  1.00 68.67 45  C 1 
ATOM   8215  C CD   . ARG C 3  45  ? 33.873  -4.705  23.191  1.00 63.98 45  C 1 
ATOM   8216  N NE   . ARG C 3  45  ? 32.740  -5.440  23.788  1.00 55.29 45  C 1 
ATOM   8217  C CZ   . ARG C 3  45  ? 32.709  -6.006  24.988  1.00 48.57 45  C 1 
ATOM   8218  N NH1  . ARG C 3  45  ? 33.726  -5.955  25.801  1.00 43.78 45  C 1 
ATOM   8219  N NH2  . ARG C 3  45  ? 31.642  -6.641  25.383  1.00 42.80 45  C 1 
ATOM   8220  N N    . ARG C 3  46  ? 33.863  -0.728  19.745  1.00 80.44 46  C 1 
ATOM   8221  C CA   . ARG C 3  46  ? 32.974  0.441   19.737  1.00 79.54 46  C 1 
ATOM   8222  C C    . ARG C 3  46  ? 32.537  0.843   18.329  1.00 80.75 46  C 1 
ATOM   8223  O O    . ARG C 3  46  ? 31.419  1.303   18.157  1.00 75.61 46  C 1 
ATOM   8224  C CB   . ARG C 3  46  ? 33.680  1.589   20.479  1.00 75.97 46  C 1 
ATOM   8225  C CG   . ARG C 3  46  ? 32.697  2.700   20.878  1.00 68.18 46  C 1 
ATOM   8226  C CD   . ARG C 3  46  ? 33.427  3.778   21.679  1.00 64.59 46  C 1 
ATOM   8227  N NE   . ARG C 3  46  ? 32.486  4.808   22.164  1.00 55.98 46  C 1 
ATOM   8228  C CZ   . ARG C 3  46  ? 32.793  5.860   22.908  1.00 49.99 46  C 1 
ATOM   8229  N NH1  . ARG C 3  46  ? 34.017  6.099   23.285  1.00 45.77 46  C 1 
ATOM   8230  N NH2  . ARG C 3  46  ? 31.862  6.692   23.284  1.00 43.69 46  C 1 
ATOM   8231  N N    . ASN C 3  47  ? 33.407  0.634   17.339  1.00 82.62 47  C 1 
ATOM   8232  C CA   . ASN C 3  47  ? 33.182  1.018   15.946  1.00 82.70 47  C 1 
ATOM   8233  C C    . ASN C 3  47  ? 33.080  -0.206  15.020  1.00 85.07 47  C 1 
ATOM   8234  O O    . ASN C 3  47  ? 33.447  -0.139  13.854  1.00 81.67 47  C 1 
ATOM   8235  C CB   . ASN C 3  47  ? 34.278  2.005   15.515  1.00 78.91 47  C 1 
ATOM   8236  C CG   . ASN C 3  47  ? 34.242  3.331   16.263  1.00 74.90 47  C 1 
ATOM   8237  O OD1  . ASN C 3  47  ? 33.303  3.695   16.934  1.00 67.15 47  C 1 
ATOM   8238  N ND2  . ASN C 3  47  ? 35.295  4.104   16.157  1.00 65.68 47  C 1 
ATOM   8239  N N    . ALA C 3  48  ? 32.611  -1.328  15.537  1.00 87.03 48  C 1 
ATOM   8240  C CA   . ALA C 3  48  ? 32.563  -2.592  14.807  1.00 88.23 48  C 1 
ATOM   8241  C C    . ALA C 3  48  ? 31.864  -2.468  13.444  1.00 89.46 48  C 1 
ATOM   8242  O O    . ALA C 3  48  ? 32.426  -2.854  12.421  1.00 86.86 48  C 1 
ATOM   8243  C CB   . ALA C 3  48  ? 31.883  -3.645  15.694  1.00 86.12 48  C 1 
ATOM   8244  N N    . LEU C 3  49  ? 30.676  -1.857  13.413  1.00 87.82 49  C 1 
ATOM   8245  C CA   . LEU C 3  49  ? 29.922  -1.645  12.174  1.00 88.45 49  C 1 
ATOM   8246  C C    . LEU C 3  49  ? 30.671  -0.771  11.165  1.00 89.21 49  C 1 
ATOM   8247  O O    . LEU C 3  49  ? 30.694  -1.089  9.982   1.00 87.18 49  C 1 
ATOM   8248  C CB   . LEU C 3  49  ? 28.557  -1.021  12.496  1.00 87.19 49  C 1 
ATOM   8249  C CG   . LEU C 3  49  ? 27.472  -2.062  12.829  1.00 81.03 49  C 1 
ATOM   8250  C CD1  . LEU C 3  49  ? 26.239  -1.346  13.372  1.00 74.58 49  C 1 
ATOM   8251  C CD2  . LEU C 3  49  ? 27.062  -2.858  11.587  1.00 75.24 49  C 1 
ATOM   8252  N N    . VAL C 3  50  ? 31.317  0.295   11.623  1.00 87.67 50  C 1 
ATOM   8253  C CA   . VAL C 3  50  ? 32.098  1.187   10.756  1.00 86.70 50  C 1 
ATOM   8254  C C    . VAL C 3  50  ? 33.252  0.426   10.109  1.00 87.88 50  C 1 
ATOM   8255  O O    . VAL C 3  50  ? 33.417  0.459   8.892   1.00 86.85 50  C 1 
ATOM   8256  C CB   . VAL C 3  50  ? 32.619  2.395   11.554  1.00 84.77 50  C 1 
ATOM   8257  C CG1  . VAL C 3  50  ? 33.538  3.276   10.704  1.00 77.27 50  C 1 
ATOM   8258  C CG2  . VAL C 3  50  ? 31.457  3.259   12.053  1.00 78.21 50  C 1 
ATOM   8259  N N    . VAL C 3  51  ? 34.023  -0.301  10.914  1.00 89.91 51  C 1 
ATOM   8260  C CA   . VAL C 3  51  ? 35.166  -1.084  10.427  1.00 90.14 51  C 1 
ATOM   8261  C C    . VAL C 3  51  ? 34.708  -2.181  9.468   1.00 90.69 51  C 1 
ATOM   8262  O O    . VAL C 3  51  ? 35.292  -2.343  8.397   1.00 89.66 51  C 1 
ATOM   8263  C CB   . VAL C 3  51  ? 35.970  -1.672  11.603  1.00 88.89 51  C 1 
ATOM   8264  C CG1  . VAL C 3  51  ? 37.123  -2.556  11.118  1.00 81.69 51  C 1 
ATOM   8265  C CG2  . VAL C 3  51  ? 36.581  -0.551  12.454  1.00 81.85 51  C 1 
ATOM   8266  N N    . LEU C 3  52  ? 33.644  -2.893  9.808   1.00 91.56 52  C 1 
ATOM   8267  C CA   . LEU C 3  52  ? 33.072  -3.927  8.947   1.00 92.02 52  C 1 
ATOM   8268  C C    . LEU C 3  52  ? 32.561  -3.353  7.622   1.00 92.51 52  C 1 
ATOM   8269  O O    . LEU C 3  52  ? 32.816  -3.937  6.574   1.00 91.31 52  C 1 
ATOM   8270  C CB   . LEU C 3  52  ? 31.953  -4.661  9.696   1.00 91.68 52  C 1 
ATOM   8271  C CG   . LEU C 3  52  ? 32.456  -5.627  10.790  1.00 88.55 52  C 1 
ATOM   8272  C CD1  . LEU C 3  52  ? 31.270  -6.095  11.627  1.00 82.85 52  C 1 
ATOM   8273  C CD2  . LEU C 3  52  ? 33.149  -6.848  10.195  1.00 82.46 52  C 1 
ATOM   8274  N N    . THR C 3  53  ? 31.911  -2.197  7.648   1.00 90.01 53  C 1 
ATOM   8275  C CA   . THR C 3  53  ? 31.387  -1.543  6.439   1.00 89.07 53  C 1 
ATOM   8276  C C    . THR C 3  53  ? 32.515  -1.118  5.499   1.00 89.86 53  C 1 
ATOM   8277  O O    . THR C 3  53  ? 32.479  -1.422  4.308   1.00 88.52 53  C 1 
ATOM   8278  C CB   . THR C 3  53  ? 30.507  -0.340  6.805   1.00 88.00 53  C 1 
ATOM   8279  O OG1  . THR C 3  53  ? 29.476  -0.732  7.675   1.00 77.87 53  C 1 
ATOM   8280  C CG2  . THR C 3  53  ? 29.826  0.255   5.581   1.00 76.58 53  C 1 
ATOM   8281  N N    . VAL C 3  54  ? 33.558  -0.477  6.034   1.00 90.34 54  C 1 
ATOM   8282  C CA   . VAL C 3  54  ? 34.745  -0.111  5.243   1.00 89.96 54  C 1 
ATOM   8283  C C    . VAL C 3  54  ? 35.438  -1.361  4.697   1.00 90.89 54  C 1 
ATOM   8284  O O    . VAL C 3  54  ? 35.792  -1.403  3.517   1.00 90.11 54  C 1 
ATOM   8285  C CB   . VAL C 3  54  ? 35.720  0.747   6.073   1.00 88.68 54  C 1 
ATOM   8286  C CG1  . VAL C 3  54  ? 37.006  1.060   5.299   1.00 81.41 54  C 1 
ATOM   8287  C CG2  . VAL C 3  54  ? 35.080  2.089   6.449   1.00 81.31 54  C 1 
ATOM   8288  N N    . SER C 3  55  ? 35.588  -2.396  5.514   1.00 92.54 55  C 1 
ATOM   8289  C CA   . SER C 3  55  ? 36.152  -3.665  5.055   1.00 92.80 55  C 1 
ATOM   8290  C C    . SER C 3  55  ? 35.304  -4.316  3.962   1.00 93.54 55  C 1 
ATOM   8291  O O    . SER C 3  55  ? 35.861  -4.885  3.031   1.00 92.21 55  C 1 
ATOM   8292  C CB   . SER C 3  55  ? 36.378  -4.625  6.229   1.00 91.46 55  C 1 
ATOM   8293  O OG   . SER C 3  55  ? 35.187  -5.217  6.691   1.00 78.62 55  C 1 
ATOM   8294  N N    . GLY C 3  56  ? 33.983  -4.162  4.023   1.00 92.48 56  C 1 
ATOM   8295  C CA   . GLY C 3  56  ? 33.062  -4.638  2.996   1.00 92.70 56  C 1 
ATOM   8296  C C    . GLY C 3  56  ? 33.294  -3.977  1.638   1.00 93.62 56  C 1 
ATOM   8297  O O    . GLY C 3  56  ? 33.345  -4.669  0.622   1.00 91.95 56  C 1 
ATOM   8298  N N    . VAL C 3  57  ? 33.518  -2.664  1.610   1.00 91.69 57  C 1 
ATOM   8299  C CA   . VAL C 3  57  ? 33.862  -1.945  0.368   1.00 90.86 57  C 1 
ATOM   8300  C C    . VAL C 3  57  ? 35.192  -2.448  -0.198  1.00 91.71 57  C 1 
ATOM   8301  O O    . VAL C 3  57  ? 35.274  -2.784  -1.378  1.00 91.19 57  C 1 
ATOM   8302  C CB   . VAL C 3  57  ? 33.911  -0.418  0.589   1.00 89.76 57  C 1 
ATOM   8303  C CG1  . VAL C 3  57  ? 34.324  0.324   -0.689  1.00 83.14 57  C 1 
ATOM   8304  C CG2  . VAL C 3  57  ? 32.547  0.133   1.006   1.00 83.45 57  C 1 
ATOM   8305  N N    . VAL C 3  58  ? 36.226  -2.545  0.642   1.00 93.31 58  C 1 
ATOM   8306  C CA   . VAL C 3  58  ? 37.554  -3.013  0.214   1.00 93.47 58  C 1 
ATOM   8307  C C    . VAL C 3  58  ? 37.496  -4.462  -0.272  1.00 93.86 58  C 1 
ATOM   8308  O O    . VAL C 3  58  ? 38.020  -4.779  -1.342  1.00 93.22 58  C 1 
ATOM   8309  C CB   . VAL C 3  58  ? 38.586  -2.847  1.348   1.00 92.65 58  C 1 
ATOM   8310  C CG1  . VAL C 3  58  ? 39.964  -3.378  0.946   1.00 86.18 58  C 1 
ATOM   8311  C CG2  . VAL C 3  58  ? 38.759  -1.369  1.720   1.00 85.83 58  C 1 
ATOM   8312  N N    . ALA C 3  59  ? 36.827  -5.327  0.470   1.00 94.57 59  C 1 
ATOM   8313  C CA   . ALA C 3  59  ? 36.627  -6.718  0.082   1.00 94.84 59  C 1 
ATOM   8314  C C    . ALA C 3  59  ? 35.816  -6.836  -1.217  1.00 94.98 59  C 1 
ATOM   8315  O O    . ALA C 3  59  ? 36.124  -7.683  -2.052  1.00 93.51 59  C 1 
ATOM   8316  C CB   . ALA C 3  59  ? 35.948  -7.457  1.239   1.00 94.05 59  C 1 
ATOM   8317  N N    . GLY C 3  60  ? 34.838  -5.956  -1.419  1.00 93.89 60  C 1 
ATOM   8318  C CA   . GLY C 3  60  ? 34.062  -5.883  -2.653  1.00 93.69 60  C 1 
ATOM   8319  C C    . GLY C 3  60  ? 34.911  -5.537  -3.871  1.00 94.07 60  C 1 
ATOM   8320  O O    . GLY C 3  60  ? 34.821  -6.208  -4.898  1.00 92.73 60  C 1 
ATOM   8321  N N    . VAL C 3  61  ? 35.792  -4.543  -3.744  1.00 93.06 61  C 1 
ATOM   8322  C CA   . VAL C 3  61  ? 36.734  -4.191  -4.819  1.00 92.17 61  C 1 
ATOM   8323  C C    . VAL C 3  61  ? 37.680  -5.359  -5.114  1.00 92.45 61  C 1 
ATOM   8324  O O    . VAL C 3  61  ? 37.881  -5.708  -6.279  1.00 91.49 61  C 1 
ATOM   8325  C CB   . VAL C 3  61  ? 37.522  -2.910  -4.476  1.00 90.84 61  C 1 
ATOM   8326  C CG1  . VAL C 3  61  ? 38.567  -2.582  -5.544  1.00 85.11 61  C 1 
ATOM   8327  C CG2  . VAL C 3  61  ? 36.587  -1.699  -4.374  1.00 85.28 61  C 1 
ATOM   8328  N N    . ALA C 3  62  ? 38.225  -5.991  -4.080  1.00 93.89 62  C 1 
ATOM   8329  C CA   . ALA C 3  62  ? 39.101  -7.149  -4.240  1.00 94.25 62  C 1 
ATOM   8330  C C    . ALA C 3  62  ? 38.377  -8.335  -4.902  1.00 94.19 62  C 1 
ATOM   8331  O O    . ALA C 3  62  ? 38.909  -8.940  -5.834  1.00 93.10 62  C 1 
ATOM   8332  C CB   . ALA C 3  62  ? 39.664  -7.523  -2.864  1.00 94.11 62  C 1 
ATOM   8333  N N    . LEU C 3  63  ? 37.149  -8.625  -4.471  1.00 93.74 63  C 1 
ATOM   8334  C CA   . LEU C 3  63  ? 36.311  -9.675  -5.048  1.00 93.45 63  C 1 
ATOM   8335  C C    . LEU C 3  63  ? 36.021  -9.402  -6.527  1.00 93.38 63  C 1 
ATOM   8336  O O    . LEU C 3  63  ? 36.225  -10.277 -7.364  1.00 91.83 63  C 1 
ATOM   8337  C CB   . LEU C 3  63  ? 35.009  -9.771  -4.228  1.00 92.32 63  C 1 
ATOM   8338  C CG   . LEU C 3  63  ? 34.034  -10.866 -4.718  1.00 89.35 63  C 1 
ATOM   8339  C CD1  . LEU C 3  63  ? 34.574  -12.264 -4.458  1.00 81.49 63  C 1 
ATOM   8340  C CD2  . LEU C 3  63  ? 32.694  -10.727 -4.000  1.00 81.80 63  C 1 
ATOM   8341  N N    . GLY C 3  64  ? 35.593  -8.185  -6.848  1.00 92.76 64  C 1 
ATOM   8342  C CA   . GLY C 3  64  ? 35.303  -7.790  -8.223  1.00 92.04 64  C 1 
ATOM   8343  C C    . GLY C 3  64  ? 36.525  -7.898  -9.134  1.00 92.27 64  C 1 
ATOM   8344  O O    . GLY C 3  64  ? 36.427  -8.441  -10.233 1.00 90.66 64  C 1 
ATOM   8345  N N    . ALA C 3  65  ? 37.693  -7.456  -8.658  1.00 91.36 65  C 1 
ATOM   8346  C CA   . ALA C 3  65  ? 38.939  -7.573  -9.407  1.00 90.38 65  C 1 
ATOM   8347  C C    . ALA C 3  65  ? 39.357  -9.038  -9.628  1.00 90.24 65  C 1 
ATOM   8348  O O    . ALA C 3  65  ? 39.776  -9.397  -10.727 1.00 87.71 65  C 1 
ATOM   8349  C CB   . ALA C 3  65  ? 40.023  -6.784  -8.669  1.00 88.92 65  C 1 
ATOM   8350  N N    . ALA C 3  66  ? 39.208  -9.880  -8.614  1.00 91.85 66  C 1 
ATOM   8351  C CA   . ALA C 3  66  ? 39.563  -11.294 -8.706  1.00 91.60 66  C 1 
ATOM   8352  C C    . ALA C 3  66  ? 38.632  -12.078 -9.645  1.00 91.34 66  C 1 
ATOM   8353  O O    . ALA C 3  66  ? 39.092  -12.880 -10.455 1.00 88.50 66  C 1 
ATOM   8354  C CB   . ALA C 3  66  ? 39.553  -11.885 -7.289  1.00 90.81 66  C 1 
ATOM   8355  N N    . VAL C 3  67  ? 37.323  -11.829 -9.548  1.00 91.72 67  C 1 
ATOM   8356  C CA   . VAL C 3  67  ? 36.314  -12.585 -10.310 1.00 90.85 67  C 1 
ATOM   8357  C C    . VAL C 3  67  ? 36.171  -12.081 -11.747 1.00 89.69 67  C 1 
ATOM   8358  O O    . VAL C 3  67  ? 35.788  -12.848 -12.627 1.00 85.73 67  C 1 
ATOM   8359  C CB   . VAL C 3  67  ? 34.971  -12.586 -9.551  1.00 89.59 67  C 1 
ATOM   8360  C CG1  . VAL C 3  67  ? 33.864  -13.324 -10.301 1.00 82.52 67  C 1 
ATOM   8361  C CG2  . VAL C 3  67  ? 35.119  -13.288 -8.192  1.00 83.40 67  C 1 
ATOM   8362  N N    . ARG C 3  68  ? 36.543  -10.832 -12.026 1.00 87.85 68  C 1 
ATOM   8363  C CA   . ARG C 3  68  ? 36.427  -10.234 -13.365 1.00 86.07 68  C 1 
ATOM   8364  C C    . ARG C 3  68  ? 37.080  -11.071 -14.468 1.00 84.91 68  C 1 
ATOM   8365  O O    . ARG C 3  68  ? 36.552  -11.142 -15.575 1.00 78.50 68  C 1 
ATOM   8366  C CB   . ARG C 3  68  ? 37.016  -8.819  -13.326 1.00 82.82 68  C 1 
ATOM   8367  C CG   . ARG C 3  68  ? 36.845  -8.088  -14.659 1.00 78.75 68  C 1 
ATOM   8368  C CD   . ARG C 3  68  ? 37.325  -6.633  -14.558 1.00 76.50 68  C 1 
ATOM   8369  N NE   . ARG C 3  68  ? 37.133  -5.933  -15.842 1.00 72.92 68  C 1 
ATOM   8370  C CZ   . ARG C 3  68  ? 36.006  -5.371  -16.267 1.00 69.54 68  C 1 
ATOM   8371  N NH1  . ARG C 3  68  ? 34.940  -5.296  -15.522 1.00 62.93 68  C 1 
ATOM   8372  N NH2  . ARG C 3  68  ? 35.935  -4.871  -17.465 1.00 63.90 68  C 1 
ATOM   8373  N N    . GLY C 3  69  ? 38.198  -11.706 -14.170 1.00 83.36 69  C 1 
ATOM   8374  C CA   . GLY C 3  69  ? 38.904  -12.569 -15.116 1.00 82.23 69  C 1 
ATOM   8375  C C    . GLY C 3  69  ? 38.188  -13.887 -15.439 1.00 82.87 69  C 1 
ATOM   8376  O O    . GLY C 3  69  ? 38.546  -14.539 -16.415 1.00 76.77 69  C 1 
ATOM   8377  N N    . ALA C 3  70  ? 37.188  -14.265 -14.656 1.00 84.72 70  C 1 
ATOM   8378  C CA   . ALA C 3  70  ? 36.476  -15.530 -14.838 1.00 83.24 70  C 1 
ATOM   8379  C C    . ALA C 3  70  ? 35.430  -15.512 -15.970 1.00 82.15 70  C 1 
ATOM   8380  O O    . ALA C 3  70  ? 34.843  -16.553 -16.260 1.00 74.81 70  C 1 
ATOM   8381  C CB   . ALA C 3  70  ? 35.857  -15.939 -13.498 1.00 80.67 70  C 1 
ATOM   8382  N N    . ALA C 3  71  ? 35.203  -14.360 -16.604 1.00 79.54 71  C 1 
ATOM   8383  C CA   . ALA C 3  71  ? 34.258  -14.181 -17.712 1.00 79.37 71  C 1 
ATOM   8384  C C    . ALA C 3  71  ? 32.859  -14.775 -17.430 1.00 81.09 71  C 1 
ATOM   8385  O O    . ALA C 3  71  ? 32.338  -15.596 -18.190 1.00 75.22 71  C 1 
ATOM   8386  C CB   . ALA C 3  71  ? 34.897  -14.680 -19.013 1.00 73.90 71  C 1 
ATOM   8387  N N    . LEU C 3  72  ? 32.268  -14.361 -16.317 1.00 80.38 72  C 1 
ATOM   8388  C CA   . LEU C 3  72  ? 30.948  -14.831 -15.906 1.00 81.35 72  C 1 
ATOM   8389  C C    . LEU C 3  72  ? 29.872  -14.418 -16.917 1.00 81.79 72  C 1 
ATOM   8390  O O    . LEU C 3  72  ? 29.863  -13.290 -17.412 1.00 78.51 72  C 1 
ATOM   8391  C CB   . LEU C 3  72  ? 30.615  -14.302 -14.501 1.00 80.12 72  C 1 
ATOM   8392  C CG   . LEU C 3  72  ? 31.542  -14.793 -13.373 1.00 78.85 72  C 1 
ATOM   8393  C CD1  . LEU C 3  72  ? 31.089  -14.190 -12.046 1.00 73.39 72  C 1 
ATOM   8394  C CD2  . LEU C 3  72  ? 31.538  -16.313 -13.217 1.00 73.75 72  C 1 
ATOM   8395  N N    . SER C 3  73  ? 28.936  -15.326 -17.161 1.00 78.97 73  C 1 
ATOM   8396  C CA   . SER C 3  73  ? 27.741  -15.017 -17.943 1.00 78.52 73  C 1 
ATOM   8397  C C    . SER C 3  73  ? 26.842  -14.012 -17.200 1.00 79.64 73  C 1 
ATOM   8398  O O    . SER C 3  73  ? 26.941  -13.886 -15.975 1.00 76.96 73  C 1 
ATOM   8399  C CB   . SER C 3  73  ? 26.980  -16.306 -18.267 1.00 75.73 73  C 1 
ATOM   8400  O OG   . SER C 3  73  ? 26.335  -16.824 -17.127 1.00 69.70 73  C 1 
ATOM   8401  N N    . PRO C 3  74  ? 25.931  -13.321 -17.890 1.00 77.63 74  C 1 
ATOM   8402  C CA   . PRO C 3  74  ? 25.004  -12.387 -17.244 1.00 77.46 74  C 1 
ATOM   8403  C C    . PRO C 3  74  ? 24.204  -13.004 -16.094 1.00 79.06 74  C 1 
ATOM   8404  O O    . PRO C 3  74  ? 24.052  -12.381 -15.047 1.00 77.30 74  C 1 
ATOM   8405  C CB   . PRO C 3  74  ? 24.076  -11.905 -18.361 1.00 74.95 74  C 1 
ATOM   8406  C CG   . PRO C 3  74  ? 24.914  -12.069 -19.619 1.00 72.22 74  C 1 
ATOM   8407  C CD   . PRO C 3  74  ? 25.770  -13.287 -19.332 1.00 74.61 74  C 1 
ATOM   8408  N N    . ALA C 3  75  ? 23.752  -14.242 -16.253 1.00 79.76 75  C 1 
ATOM   8409  C CA   . ALA C 3  75  ? 23.056  -14.977 -15.202 1.00 79.66 75  C 1 
ATOM   8410  C C    . ALA C 3  75  ? 23.970  -15.250 -13.992 1.00 81.53 75  C 1 
ATOM   8411  O O    . ALA C 3  75  ? 23.577  -15.045 -12.847 1.00 79.57 75  C 1 
ATOM   8412  C CB   . ALA C 3  75  ? 22.504  -16.274 -15.801 1.00 76.93 75  C 1 
ATOM   8413  N N    . GLN C 3  76  ? 25.218  -15.627 -14.232 1.00 82.66 76  C 1 
ATOM   8414  C CA   . GLN C 3  76  ? 26.197  -15.850 -13.162 1.00 83.87 76  C 1 
ATOM   8415  C C    . GLN C 3  76  ? 26.557  -14.549 -12.424 1.00 85.18 76  C 1 
ATOM   8416  O O    . GLN C 3  76  ? 26.745  -14.567 -11.208 1.00 84.96 76  C 1 
ATOM   8417  C CB   . GLN C 3  76  ? 27.458  -16.495 -13.745 1.00 83.82 76  C 1 
ATOM   8418  C CG   . GLN C 3  76  ? 27.243  -17.948 -14.188 1.00 82.45 76  C 1 
ATOM   8419  C CD   . GLN C 3  76  ? 28.433  -18.500 -14.979 1.00 80.47 76  C 1 
ATOM   8420  O OE1  . GLN C 3  76  ? 29.238  -17.781 -15.548 1.00 75.01 76  C 1 
ATOM   8421  N NE2  . GLN C 3  76  ? 28.573  -19.803 -15.057 1.00 71.80 76  C 1 
ATOM   8422  N N    . VAL C 3  77  ? 26.622  -13.429 -13.132 1.00 86.56 77  C 1 
ATOM   8423  C CA   . VAL C 3  77  ? 26.810  -12.112 -12.498 1.00 86.94 77  C 1 
ATOM   8424  C C    . VAL C 3  77  ? 25.614  -11.767 -11.605 1.00 87.56 77  C 1 
ATOM   8425  O O    . VAL C 3  77  ? 25.818  -11.273 -10.499 1.00 86.63 77  C 1 
ATOM   8426  C CB   . VAL C 3  77  ? 27.057  -11.004 -13.538 1.00 85.81 77  C 1 
ATOM   8427  C CG1  . VAL C 3  77  ? 27.181  -9.623  -12.885 1.00 78.08 77  C 1 
ATOM   8428  C CG2  . VAL C 3  77  ? 28.367  -11.250 -14.300 1.00 78.55 77  C 1 
ATOM   8429  N N    . ALA C 3  78  ? 24.398  -12.072 -12.040 1.00 84.82 78  C 1 
ATOM   8430  C CA   . ALA C 3  78  ? 23.207  -11.882 -11.216 1.00 84.41 78  C 1 
ATOM   8431  C C    . ALA C 3  78  ? 23.244  -12.749 -9.942  1.00 85.65 78  C 1 
ATOM   8432  O O    . ALA C 3  78  ? 22.918  -12.258 -8.861  1.00 84.27 78  C 1 
ATOM   8433  C CB   . ALA C 3  78  ? 21.962  -12.155 -12.063 1.00 82.75 78  C 1 
ATOM   8434  N N    . TYR C 3  79  ? 23.724  -13.990 -10.034 1.00 87.20 79  C 1 
ATOM   8435  C CA   . TYR C 3  79  ? 23.914  -14.843 -8.855  1.00 87.91 79  C 1 
ATOM   8436  C C    . TYR C 3  79  ? 24.963  -14.279 -7.888  1.00 88.86 79  C 1 
ATOM   8437  O O    . TYR C 3  79  ? 24.758  -14.300 -6.678  1.00 87.83 79  C 1 
ATOM   8438  C CB   . TYR C 3  79  ? 24.295  -16.267 -9.280  1.00 86.49 79  C 1 
ATOM   8439  C CG   . TYR C 3  79  ? 23.299  -16.995 -10.163 1.00 85.94 79  C 1 
ATOM   8440  C CD1  . TYR C 3  79  ? 21.921  -16.714 -10.115 1.00 81.09 79  C 1 
ATOM   8441  C CD2  . TYR C 3  79  ? 23.766  -17.984 -11.054 1.00 81.22 79  C 1 
ATOM   8442  C CE1  . TYR C 3  79  ? 21.024  -17.393 -10.957 1.00 79.06 79  C 1 
ATOM   8443  C CE2  . TYR C 3  79  ? 22.877  -18.670 -11.896 1.00 78.78 79  C 1 
ATOM   8444  C CZ   . TYR C 3  79  ? 21.506  -18.367 -11.849 1.00 80.36 79  C 1 
ATOM   8445  O OH   . TYR C 3  79  ? 20.638  -19.026 -12.683 1.00 78.20 79  C 1 
ATOM   8446  N N    . LEU C 3  80  ? 26.044  -13.729 -8.407  1.00 90.23 80  C 1 
ATOM   8447  C CA   . LEU C 3  80  ? 27.055  -13.058 -7.590  1.00 91.16 80  C 1 
ATOM   8448  C C    . LEU C 3  80  ? 26.502  -11.784 -6.929  1.00 91.62 80  C 1 
ATOM   8449  O O    . LEU C 3  80  ? 26.843  -11.488 -5.784  1.00 90.26 80  C 1 
ATOM   8450  C CB   . LEU C 3  80  ? 28.274  -12.746 -8.479  1.00 90.45 80  C 1 
ATOM   8451  C CG   . LEU C 3  80  ? 29.463  -12.124 -7.711  1.00 88.18 80  C 1 
ATOM   8452  C CD1  . LEU C 3  80  ? 30.115  -13.125 -6.762  1.00 82.57 80  C 1 
ATOM   8453  C CD2  . LEU C 3  80  ? 30.528  -11.650 -8.701  1.00 82.96 80  C 1 
ATOM   8454  N N    . ALA C 3  81  ? 25.651  -11.043 -7.629  1.00 89.75 81  C 1 
ATOM   8455  C CA   . ALA C 3  81  ? 25.043  -9.817  -7.118  1.00 89.29 81  C 1 
ATOM   8456  C C    . ALA C 3  81  ? 23.967  -10.068 -6.048  1.00 90.12 81  C 1 
ATOM   8457  O O    . ALA C 3  81  ? 23.647  -9.158  -5.286  1.00 88.14 81  C 1 
ATOM   8458  C CB   . ALA C 3  81  ? 24.466  -9.037  -8.299  1.00 87.24 81  C 1 
ATOM   8459  N N    . PHE C 3  82  ? 23.443  -11.280 -5.972  1.00 89.20 82  C 1 
ATOM   8460  C CA   . PHE C 3  82  ? 22.278  -11.623 -5.160  1.00 90.02 82  C 1 
ATOM   8461  C C    . PHE C 3  82  ? 22.343  -11.194 -3.680  1.00 90.74 82  C 1 
ATOM   8462  O O    . PHE C 3  82  ? 21.379  -10.593 -3.208  1.00 89.94 82  C 1 
ATOM   8463  C CB   . PHE C 3  82  ? 22.003  -13.123 -5.297  1.00 89.22 82  C 1 
ATOM   8464  C CG   . PHE C 3  82  ? 20.784  -13.571 -4.537  1.00 89.27 82  C 1 
ATOM   8465  C CD1  . PHE C 3  82  ? 20.916  -14.255 -3.317  1.00 84.31 82  C 1 
ATOM   8466  C CD2  . PHE C 3  82  ? 19.506  -13.266 -5.035  1.00 84.93 82  C 1 
ATOM   8467  C CE1  . PHE C 3  82  ? 19.774  -14.645 -2.609  1.00 83.75 82  C 1 
ATOM   8468  C CE2  . PHE C 3  82  ? 18.362  -13.654 -4.329  1.00 83.53 82  C 1 
ATOM   8469  C CZ   . PHE C 3  82  ? 18.500  -14.345 -3.116  1.00 86.48 82  C 1 
ATOM   8470  N N    . PRO C 3  83  ? 23.433  -11.408 -2.926  1.00 92.51 83  C 1 
ATOM   8471  C CA   . PRO C 3  83  ? 23.497  -10.932 -1.540  1.00 92.72 83  C 1 
ATOM   8472  C C    . PRO C 3  83  ? 23.437  -9.406  -1.421  1.00 92.91 83  C 1 
ATOM   8473  O O    . PRO C 3  83  ? 22.956  -8.878  -0.419  1.00 91.25 83  C 1 
ATOM   8474  C CB   . PRO C 3  83  ? 24.809  -11.489 -0.972  1.00 91.94 83  C 1 
ATOM   8475  C CG   . PRO C 3  83  ? 25.147  -12.657 -1.893  1.00 91.79 83  C 1 
ATOM   8476  C CD   . PRO C 3  83  ? 24.618  -12.187 -3.241  1.00 93.48 83  C 1 
ATOM   8477  N N    . GLY C 3  84  ? 23.916  -8.693  -2.438  1.00 91.40 84  C 1 
ATOM   8478  C CA   . GLY C 3  84  ? 23.793  -7.241  -2.524  1.00 90.95 84  C 1 
ATOM   8479  C C    . GLY C 3  84  ? 22.392  -6.785  -2.930  1.00 91.33 84  C 1 
ATOM   8480  O O    . GLY C 3  84  ? 21.858  -5.837  -2.363  1.00 89.37 84  C 1 
ATOM   8481  N N    . GLU C 3  85  ? 21.769  -7.490  -3.861  1.00 89.18 85  C 1 
ATOM   8482  C CA   . GLU C 3  85  ? 20.372  -7.269  -4.242  1.00 88.18 85  C 1 
ATOM   8483  C C    . GLU C 3  85  ? 19.441  -7.433  -3.037  1.00 88.79 85  C 1 
ATOM   8484  O O    . GLU C 3  85  ? 18.557  -6.607  -2.818  1.00 87.68 85  C 1 
ATOM   8485  C CB   . GLU C 3  85  ? 19.998  -8.260  -5.357  1.00 86.69 85  C 1 
ATOM   8486  C CG   . GLU C 3  85  ? 18.615  -7.980  -5.962  1.00 80.45 85  C 1 
ATOM   8487  C CD   . GLU C 3  85  ? 18.091  -9.134  -6.820  1.00 79.05 85  C 1 
ATOM   8488  O OE1  . GLU C 3  85  ? 16.857  -9.229  -6.971  1.00 70.52 85  C 1 
ATOM   8489  O OE2  . GLU C 3  85  ? 18.883  -9.975  -7.302  1.00 73.41 85  C 1 
ATOM   8490  N N    . LEU C 3  86  ? 19.695  -8.433  -2.198  1.00 89.95 86  C 1 
ATOM   8491  C CA   . LEU C 3  86  ? 18.922  -8.684  -0.990  1.00 90.57 86  C 1 
ATOM   8492  C C    . LEU C 3  86  ? 18.995  -7.505  -0.009  1.00 91.16 86  C 1 
ATOM   8493  O O    . LEU C 3  86  ? 17.964  -7.090  0.516   1.00 90.15 86  C 1 
ATOM   8494  C CB   . LEU C 3  86  ? 19.411  -9.996  -0.360  1.00 90.12 86  C 1 
ATOM   8495  C CG   . LEU C 3  86  ? 18.466  -10.529 0.725   1.00 84.79 86  C 1 
ATOM   8496  C CD1  . LEU C 3  86  ? 17.125  -10.958 0.130   1.00 78.82 86  C 1 
ATOM   8497  C CD2  . LEU C 3  86  ? 19.089  -11.743 1.399   1.00 80.33 86  C 1 
ATOM   8498  N N    . LEU C 3  87  ? 20.171  -6.908  0.186   1.00 90.14 87  C 1 
ATOM   8499  C CA   . LEU C 3  87  ? 20.321  -5.680  0.978   1.00 89.94 87  C 1 
ATOM   8500  C C    . LEU C 3  87  ? 19.489  -4.537  0.395   1.00 90.58 87  C 1 
ATOM   8501  O O    . LEU C 3  87  ? 18.782  -3.847  1.129   1.00 89.59 87  C 1 
ATOM   8502  C CB   . LEU C 3  87  ? 21.808  -5.290  1.055   1.00 89.06 87  C 1 
ATOM   8503  C CG   . LEU C 3  87  ? 22.056  -3.917  1.719   1.00 89.46 87  C 1 
ATOM   8504  C CD1  . LEU C 3  87  ? 21.633  -3.901  3.186   1.00 84.10 87  C 1 
ATOM   8505  C CD2  . LEU C 3  87  ? 23.531  -3.545  1.636   1.00 85.00 87  C 1 
ATOM   8506  N N    . LEU C 3  88  ? 19.553  -4.346  -0.917  1.00 87.92 88  C 1 
ATOM   8507  C CA   . LEU C 3  88  ? 18.808  -3.284  -1.583  1.00 86.40 88  C 1 
ATOM   8508  C C    . LEU C 3  88  ? 17.294  -3.467  -1.416  1.00 87.04 88  C 1 
ATOM   8509  O O    . LEU C 3  88  ? 16.583  -2.491  -1.180  1.00 86.24 88  C 1 
ATOM   8510  C CB   . LEU C 3  88  ? 19.237  -3.246  -3.059  1.00 84.36 88  C 1 
ATOM   8511  C CG   . LEU C 3  88  ? 18.698  -2.028  -3.830  1.00 77.39 88  C 1 
ATOM   8512  C CD1  . LEU C 3  88  ? 19.281  -0.716  -3.307  1.00 71.30 88  C 1 
ATOM   8513  C CD2  . LEU C 3  88  ? 19.071  -2.148  -5.304  1.00 71.35 88  C 1 
ATOM   8514  N N    . ARG C 3  89  ? 16.806  -4.702  -1.472  1.00 88.43 89  C 1 
ATOM   8515  C CA   . ARG C 3  89  ? 15.400  -5.031  -1.211  1.00 87.56 89  C 1 
ATOM   8516  C C    . ARG C 3  89  ? 15.006  -4.748  0.240   1.00 88.41 89  C 1 
ATOM   8517  O O    . ARG C 3  89  ? 13.993  -4.094  0.457   1.00 87.21 89  C 1 
ATOM   8518  C CB   . ARG C 3  89  ? 15.107  -6.483  -1.590  1.00 86.28 89  C 1 
ATOM   8519  C CG   . ARG C 3  89  ? 15.240  -6.737  -3.109  1.00 82.54 89  C 1 
ATOM   8520  C CD   . ARG C 3  89  ? 14.858  -8.172  -3.490  1.00 80.78 89  C 1 
ATOM   8521  N NE   . ARG C 3  89  ? 13.401  -8.373  -3.463  1.00 79.39 89  C 1 
ATOM   8522  C CZ   . ARG C 3  89  ? 12.536  -8.063  -4.425  1.00 77.84 89  C 1 
ATOM   8523  N NH1  . ARG C 3  89  ? 12.912  -7.571  -5.576  1.00 68.42 89  C 1 
ATOM   8524  N NH2  . ARG C 3  89  ? 11.264  -8.248  -4.255  1.00 73.20 89  C 1 
ATOM   8525  N N    . MET C 3  90  ? 15.817  -5.148  1.217   1.00 87.90 90  C 1 
ATOM   8526  C CA   . MET C 3  90  ? 15.567  -4.867  2.639   1.00 88.00 90  C 1 
ATOM   8527  C C    . MET C 3  90  ? 15.482  -3.363  2.918   1.00 89.01 90  C 1 
ATOM   8528  O O    . MET C 3  90  ? 14.573  -2.910  3.608   1.00 87.81 90  C 1 
ATOM   8529  C CB   . MET C 3  90  ? 16.677  -5.462  3.511   1.00 88.47 90  C 1 
ATOM   8530  C CG   . MET C 3  90  ? 16.699  -6.987  3.578   1.00 87.89 90  C 1 
ATOM   8531  S SD   . MET C 3  90  ? 18.082  -7.572  4.598   1.00 86.61 90  C 1 
ATOM   8532  C CE   . MET C 3  90  ? 18.146  -9.294  4.109   1.00 76.27 90  C 1 
ATOM   8533  N N    . LEU C 3  91  ? 16.399  -2.579  2.364   1.00 88.83 91  C 1 
ATOM   8534  C CA   . LEU C 3  91  ? 16.406  -1.123  2.527   1.00 87.44 91  C 1 
ATOM   8535  C C    . LEU C 3  91  ? 15.178  -0.479  1.871   1.00 88.29 91  C 1 
ATOM   8536  O O    . LEU C 3  91  ? 14.484  0.310   2.509   1.00 87.72 91  C 1 
ATOM   8537  C CB   . LEU C 3  91  ? 17.712  -0.546  1.958   1.00 86.78 91  C 1 
ATOM   8538  C CG   . LEU C 3  91  ? 18.970  -0.879  2.784   1.00 85.77 91  C 1 
ATOM   8539  C CD1  . LEU C 3  91  ? 20.207  -0.435  2.009   1.00 81.00 91  C 1 
ATOM   8540  C CD2  . LEU C 3  91  ? 18.973  -0.171  4.136   1.00 81.62 91  C 1 
ATOM   8541  N N    . ARG C 3  92  ? 14.861  -0.853  0.630   1.00 86.90 92  C 1 
ATOM   8542  C CA   . ARG C 3  92  ? 13.680  -0.327  -0.076  1.00 85.68 92  C 1 
ATOM   8543  C C    . ARG C 3  92  ? 12.369  -0.683  0.626   1.00 86.06 92  C 1 
ATOM   8544  O O    . ARG C 3  92  ? 11.476  0.153   0.671   1.00 84.91 92  C 1 
ATOM   8545  C CB   . ARG C 3  92  ? 13.674  -0.826  -1.523  1.00 84.02 92  C 1 
ATOM   8546  C CG   . ARG C 3  92  ? 14.698  -0.083  -2.389  1.00 81.28 92  C 1 
ATOM   8547  C CD   . ARG C 3  92  ? 14.690  -0.653  -3.804  1.00 78.63 92  C 1 
ATOM   8548  N NE   . ARG C 3  92  ? 15.592  0.102   -4.692  1.00 72.33 92  C 1 
ATOM   8549  C CZ   . ARG C 3  92  ? 15.821  -0.151  -5.971  1.00 66.84 92  C 1 
ATOM   8550  N NH1  . ARG C 3  92  ? 15.246  -1.144  -6.592  1.00 60.43 92  C 1 
ATOM   8551  N NH2  . ARG C 3  92  ? 16.641  0.598   -6.645  1.00 59.99 92  C 1 
ATOM   8552  N N    . MET C 3  93  ? 12.273  -1.859  1.208   1.00 88.78 93  C 1 
ATOM   8553  C CA   . MET C 3  93  ? 11.090  -2.309  1.947   1.00 88.35 93  C 1 
ATOM   8554  C C    . MET C 3  93  ? 10.707  -1.346  3.079   1.00 89.10 93  C 1 
ATOM   8555  O O    . MET C 3  93  ? 9.526   -1.105  3.309   1.00 87.55 93  C 1 
ATOM   8556  C CB   . MET C 3  93  ? 11.370  -3.711  2.500   1.00 87.57 93  C 1 
ATOM   8557  C CG   . MET C 3  93  ? 10.194  -4.304  3.274   1.00 84.51 93  C 1 
ATOM   8558  S SD   . MET C 3  93  ? 10.499  -5.958  3.944   1.00 81.39 93  C 1 
ATOM   8559  C CE   . MET C 3  93  ? 11.754  -5.573  5.177   1.00 73.19 93  C 1 
ATOM   8560  N N    . VAL C 3  94  ? 11.695  -0.771  3.771   1.00 89.84 94  C 1 
ATOM   8561  C CA   . VAL C 3  94  ? 11.442  0.111   4.918   1.00 89.39 94  C 1 
ATOM   8562  C C    . VAL C 3  94  ? 11.341  1.595   4.559   1.00 89.59 94  C 1 
ATOM   8563  O O    . VAL C 3  94  ? 10.971  2.387   5.413   1.00 87.32 94  C 1 
ATOM   8564  C CB   . VAL C 3  94  ? 12.440  -0.119  6.072   1.00 87.95 94  C 1 
ATOM   8565  C CG1  . VAL C 3  94  ? 12.311  -1.537  6.634   1.00 78.67 94  C 1 
ATOM   8566  C CG2  . VAL C 3  94  ? 13.892  0.124   5.668   1.00 79.20 94  C 1 
ATOM   8567  N N    . ILE C 3  95  ? 11.619  1.992   3.318   1.00 88.10 95  C 1 
ATOM   8568  C CA   . ILE C 3  95  ? 11.540  3.403   2.902   1.00 86.99 95  C 1 
ATOM   8569  C C    . ILE C 3  95  ? 10.132  3.962   3.104   1.00 87.60 95  C 1 
ATOM   8570  O O    . ILE C 3  95  ? 9.972   5.011   3.719   1.00 86.67 95  C 1 
ATOM   8571  C CB   . ILE C 3  95  ? 12.002  3.587   1.438   1.00 84.84 95  C 1 
ATOM   8572  C CG1  . ILE C 3  95  ? 13.516  3.342   1.306   1.00 79.67 95  C 1 
ATOM   8573  C CG2  . ILE C 3  95  ? 11.676  5.003   0.912   1.00 78.34 95  C 1 
ATOM   8574  C CD1  . ILE C 3  95  ? 13.989  3.184   -0.140  1.00 73.34 95  C 1 
ATOM   8575  N N    . LEU C 3  96  ? 9.117   3.272   2.608   1.00 88.26 96  C 1 
ATOM   8576  C CA   . LEU C 3  96  ? 7.736   3.755   2.635   1.00 88.23 96  C 1 
ATOM   8577  C C    . LEU C 3  96  ? 7.225   4.020   4.064   1.00 89.12 96  C 1 
ATOM   8578  O O    . LEU C 3  96  ? 6.850   5.158   4.349   1.00 88.07 96  C 1 
ATOM   8579  C CB   . LEU C 3  96  ? 6.846   2.795   1.827   1.00 86.68 96  C 1 
ATOM   8580  C CG   . LEU C 3  96  ? 5.345   3.139   1.868   1.00 83.10 96  C 1 
ATOM   8581  C CD1  . LEU C 3  96  ? 5.061   4.492   1.234   1.00 76.79 96  C 1 
ATOM   8582  C CD2  . LEU C 3  96  ? 4.559   2.073   1.118   1.00 77.41 96  C 1 
ATOM   8583  N N    . PRO C 3  97  ? 7.230   3.039   4.992   1.00 89.94 97  C 1 
ATOM   8584  C CA   . PRO C 3  97  ? 6.786   3.302   6.357   1.00 89.77 97  C 1 
ATOM   8585  C C    . PRO C 3  97  ? 7.671   4.326   7.062   1.00 90.37 97  C 1 
ATOM   8586  O O    . PRO C 3  97  ? 7.164   5.153   7.812   1.00 88.42 97  C 1 
ATOM   8587  C CB   . PRO C 3  97  ? 6.801   1.943   7.066   1.00 87.90 97  C 1 
ATOM   8588  C CG   . PRO C 3  97  ? 7.813   1.126   6.278   1.00 87.39 97  C 1 
ATOM   8589  C CD   . PRO C 3  97  ? 7.628   1.638   4.862   1.00 90.00 97  C 1 
ATOM   8590  N N    . LEU C 3  98  ? 8.967   4.335   6.792   1.00 89.78 98  C 1 
ATOM   8591  C CA   . LEU C 3  98  ? 9.884   5.275   7.422   1.00 89.25 98  C 1 
ATOM   8592  C C    . LEU C 3  98  ? 9.610   6.717   6.995   1.00 89.94 98  C 1 
ATOM   8593  O O    . LEU C 3  98  ? 9.492   7.582   7.855   1.00 88.39 98  C 1 
ATOM   8594  C CB   . LEU C 3  98  ? 11.325  4.856   7.108   1.00 87.95 98  C 1 
ATOM   8595  C CG   . LEU C 3  98  ? 12.373  5.685   7.870   1.00 83.84 98  C 1 
ATOM   8596  C CD1  . LEU C 3  98  ? 12.343  5.393   9.365   1.00 77.44 98  C 1 
ATOM   8597  C CD2  . LEU C 3  98  ? 13.758  5.339   7.345   1.00 77.90 98  C 1 
ATOM   8598  N N    . VAL C 3  99  ? 9.491   6.984   5.696   1.00 89.94 99  C 1 
ATOM   8599  C CA   . VAL C 3  99  ? 9.241   8.336   5.174   1.00 89.25 99  C 1 
ATOM   8600  C C    . VAL C 3  99  ? 7.922   8.889   5.704   1.00 89.78 99  C 1 
ATOM   8601  O O    . VAL C 3  99  ? 7.898   9.984   6.261   1.00 88.71 99  C 1 
ATOM   8602  C CB   . VAL C 3  99  ? 9.277   8.352   3.633   1.00 87.90 99  C 1 
ATOM   8603  C CG1  . VAL C 3  99  ? 8.765   9.671   3.045   1.00 81.47 99  C 1 
ATOM   8604  C CG2  . VAL C 3  99  ? 10.708  8.169   3.126   1.00 82.42 99  C 1 
ATOM   8605  N N    . VAL C 3  100 ? 6.847   8.126   5.589   1.00 91.34 100 C 1 
ATOM   8606  C CA   . VAL C 3  100 ? 5.518   8.571   6.030   1.00 91.32 100 C 1 
ATOM   8607  C C    . VAL C 3  100 ? 5.493   8.802   7.541   1.00 91.48 100 C 1 
ATOM   8608  O O    . VAL C 3  100 ? 5.164   9.900   7.987   1.00 90.42 100 C 1 
ATOM   8609  C CB   . VAL C 3  100 ? 4.420   7.587   5.579   1.00 90.48 100 C 1 
ATOM   8610  C CG1  . VAL C 3  100 ? 3.040   8.002   6.100   1.00 83.88 100 C 1 
ATOM   8611  C CG2  . VAL C 3  100 ? 4.333   7.531   4.049   1.00 84.66 100 C 1 
ATOM   8612  N N    . CYS C 3  101 ? 5.899   7.821   8.338   1.00 92.19 101 C 1 
ATOM   8613  C CA   . CYS C 3  101 ? 5.845   7.930   9.793   1.00 91.61 101 C 1 
ATOM   8614  C C    . CYS C 3  101 ? 6.816   8.987   10.344  1.00 91.51 101 C 1 
ATOM   8615  O O    . CYS C 3  101 ? 6.462   9.714   11.266  1.00 89.61 101 C 1 
ATOM   8616  C CB   . CYS C 3  101 ? 6.104   6.563   10.429  1.00 91.25 101 C 1 
ATOM   8617  S SG   . CYS C 3  101 ? 4.834   5.368   9.929   1.00 86.49 101 C 1 
ATOM   8618  N N    . SER C 3  102 ? 8.011   9.106   9.768   1.00 91.27 102 C 1 
ATOM   8619  C CA   . SER C 3  102 ? 8.990   10.105  10.204  1.00 90.28 102 C 1 
ATOM   8620  C C    . SER C 3  102 ? 8.507   11.528  9.959   1.00 90.59 102 C 1 
ATOM   8621  O O    . SER C 3  102 ? 8.608   12.368  10.846  1.00 88.75 102 C 1 
ATOM   8622  C CB   . SER C 3  102 ? 10.340  9.925   9.504   1.00 89.23 102 C 1 
ATOM   8623  O OG   . SER C 3  102 ? 10.917  8.684   9.833   1.00 76.40 102 C 1 
ATOM   8624  N N    . LEU C 3  103 ? 7.950   11.791  8.783   1.00 91.48 103 C 1 
ATOM   8625  C CA   . LEU C 3  103 ? 7.472   13.129  8.441   1.00 91.49 103 C 1 
ATOM   8626  C C    . LEU C 3  103 ? 6.238   13.535  9.235   1.00 91.80 103 C 1 
ATOM   8627  O O    . LEU C 3  103 ? 6.183   14.659  9.726   1.00 90.05 103 C 1 
ATOM   8628  C CB   . LEU C 3  103 ? 7.206   13.216  6.942   1.00 90.06 103 C 1 
ATOM   8629  C CG   . LEU C 3  103 ? 8.444   13.705  6.185   1.00 86.22 103 C 1 
ATOM   8630  C CD1  . LEU C 3  103 ? 8.280   13.381  4.715   1.00 79.67 103 C 1 
ATOM   8631  C CD2  . LEU C 3  103 ? 8.621   15.216  6.330   1.00 80.44 103 C 1 
ATOM   8632  N N    . VAL C 3  104 ? 5.277   12.634  9.403   1.00 93.10 104 C 1 
ATOM   8633  C CA   . VAL C 3  104 ? 4.101   12.921  10.233  1.00 92.77 104 C 1 
ATOM   8634  C C    . VAL C 3  104 ? 4.527   13.201  11.673  1.00 92.37 104 C 1 
ATOM   8635  O O    . VAL C 3  104 ? 4.175   14.241  12.224  1.00 90.87 104 C 1 
ATOM   8636  C CB   . VAL C 3  104 ? 3.066   11.784  10.162  1.00 92.50 104 C 1 
ATOM   8637  C CG1  . VAL C 3  104 ? 1.894   12.047  11.113  1.00 85.89 104 C 1 
ATOM   8638  C CG2  . VAL C 3  104 ? 2.475   11.653  8.756   1.00 86.73 104 C 1 
ATOM   8639  N N    . SER C 3  105 ? 5.338   12.330  12.258  1.00 92.48 105 C 1 
ATOM   8640  C CA   . SER C 3  105 ? 5.845   12.498  13.621  1.00 91.46 105 C 1 
ATOM   8641  C C    . SER C 3  105 ? 6.703   13.762  13.766  1.00 91.03 105 C 1 
ATOM   8642  O O    . SER C 3  105 ? 6.496   14.548  14.686  1.00 87.85 105 C 1 
ATOM   8643  C CB   . SER C 3  105 ? 6.634   11.247  14.023  1.00 89.94 105 C 1 
ATOM   8644  O OG   . SER C 3  105 ? 7.173   11.383  15.318  1.00 76.60 105 C 1 
ATOM   8645  N N    . GLY C 3  106 ? 7.619   13.989  12.832  1.00 91.07 106 C 1 
ATOM   8646  C CA   . GLY C 3  106 ? 8.501   15.153  12.839  1.00 89.83 106 C 1 
ATOM   8647  C C    . GLY C 3  106 ? 7.737   16.476  12.740  1.00 90.58 106 C 1 
ATOM   8648  O O    . GLY C 3  106 ? 7.894   17.341  13.597  1.00 88.43 106 C 1 
ATOM   8649  N N    . ALA C 3  107 ? 6.861   16.600  11.750  1.00 91.38 107 C 1 
ATOM   8650  C CA   . ALA C 3  107 ? 6.074   17.815  11.547  1.00 91.01 107 C 1 
ATOM   8651  C C    . ALA C 3  107 ? 5.084   18.079  12.696  1.00 90.66 107 C 1 
ATOM   8652  O O    . ALA C 3  107 ? 4.902   19.224  13.103  1.00 87.56 107 C 1 
ATOM   8653  C CB   . ALA C 3  107 ? 5.353   17.710  10.201  1.00 90.35 107 C 1 
ATOM   8654  N N    . ALA C 3  108 ? 4.486   17.028  13.261  1.00 91.61 108 C 1 
ATOM   8655  C CA   . ALA C 3  108 ? 3.574   17.162  14.394  1.00 91.16 108 C 1 
ATOM   8656  C C    . ALA C 3  108 ? 4.284   17.481  15.720  1.00 90.67 108 C 1 
ATOM   8657  O O    . ALA C 3  108 ? 3.689   18.078  16.619  1.00 87.02 108 C 1 
ATOM   8658  C CB   . ALA C 3  108 ? 2.759   15.874  14.500  1.00 90.42 108 C 1 
ATOM   8659  N N    . SER C 3  109 ? 5.558   17.108  15.853  1.00 90.01 109 C 1 
ATOM   8660  C CA   . SER C 3  109 ? 6.340   17.366  17.067  1.00 88.62 109 C 1 
ATOM   8661  C C    . SER C 3  109 ? 6.859   18.799  17.185  1.00 88.83 109 C 1 
ATOM   8662  O O    . SER C 3  109 ? 7.203   19.241  18.280  1.00 84.45 109 C 1 
ATOM   8663  C CB   . SER C 3  109 ? 7.503   16.379  17.149  1.00 85.90 109 C 1 
ATOM   8664  O OG   . SER C 3  109 ? 8.523   16.699  16.226  1.00 72.72 109 C 1 
ATOM   8665  N N    . LEU C 3  110 ? 6.925   19.518  16.075  1.00 88.63 110 C 1 
ATOM   8666  C CA   . LEU C 3  110 ? 7.370   20.902  16.015  1.00 87.84 110 C 1 
ATOM   8667  C C    . LEU C 3  110 ? 6.174   21.853  16.131  1.00 87.89 110 C 1 
ATOM   8668  O O    . LEU C 3  110 ? 5.084   21.594  15.625  1.00 84.84 110 C 1 
ATOM   8669  C CB   . LEU C 3  110 ? 8.165   21.126  14.720  1.00 86.39 110 C 1 
ATOM   8670  C CG   . LEU C 3  110 ? 9.508   20.365  14.657  1.00 83.99 110 C 1 
ATOM   8671  C CD1  . LEU C 3  110 ? 10.087  20.436  13.248  1.00 78.61 110 C 1 
ATOM   8672  C CD2  . LEU C 3  110 ? 10.538  20.947  15.621  1.00 78.40 110 C 1 
ATOM   8673  N N    . ASP C 3  111 ? 6.397   22.992  16.784  1.00 88.01 111 C 1 
ATOM   8674  C CA   . ASP C 3  111 ? 5.441   24.090  16.746  1.00 87.28 111 C 1 
ATOM   8675  C C    . ASP C 3  111 ? 5.426   24.736  15.353  1.00 88.50 111 C 1 
ATOM   8676  O O    . ASP C 3  111 ? 6.428   24.749  14.635  1.00 84.54 111 C 1 
ATOM   8677  C CB   . ASP C 3  111 ? 5.736   25.104  17.866  1.00 83.45 111 C 1 
ATOM   8678  C CG   . ASP C 3  111 ? 7.091   25.791  17.680  1.00 74.41 111 C 1 
ATOM   8679  O OD1  . ASP C 3  111 ? 8.121   25.124  17.924  1.00 63.52 111 C 1 
ATOM   8680  O OD2  . ASP C 3  111 ? 7.117   26.974  17.279  1.00 65.99 111 C 1 
ATOM   8681  N N    . THR C 3  112 ? 4.299   25.300  14.970  1.00 87.24 112 C 1 
ATOM   8682  C CA   . THR C 3  112 ? 4.112   25.838  13.619  1.00 87.35 112 C 1 
ATOM   8683  C C    . THR C 3  112 ? 5.117   26.929  13.262  1.00 88.43 112 C 1 
ATOM   8684  O O    . THR C 3  112 ? 5.583   26.995  12.128  1.00 85.06 112 C 1 
ATOM   8685  C CB   . THR C 3  112 ? 2.690   26.381  13.446  1.00 84.20 112 C 1 
ATOM   8686  O OG1  . THR C 3  112 ? 2.377   27.284  14.488  1.00 71.90 112 C 1 
ATOM   8687  C CG2  . THR C 3  112 ? 1.645   25.264  13.486  1.00 70.45 112 C 1 
ATOM   8688  N N    . ARG C 3  113 ? 5.508   27.745  14.225  1.00 86.76 113 C 1 
ATOM   8689  C CA   . ARG C 3  113 ? 6.494   28.805  14.006  1.00 87.71 113 C 1 
ATOM   8690  C C    . ARG C 3  113 ? 7.890   28.236  13.768  1.00 89.15 113 C 1 
ATOM   8691  O O    . ARG C 3  113 ? 8.573   28.675  12.843  1.00 85.79 113 C 1 
ATOM   8692  C CB   . ARG C 3  113 ? 6.461   29.771  15.202  1.00 85.18 113 C 1 
ATOM   8693  C CG   . ARG C 3  113 ? 7.353   30.997  14.972  1.00 73.66 113 C 1 
ATOM   8694  C CD   . ARG C 3  113 ? 7.262   31.949  16.163  1.00 69.26 113 C 1 
ATOM   8695  N NE   . ARG C 3  113 ? 8.109   33.137  15.960  1.00 58.90 113 C 1 
ATOM   8696  C CZ   . ARG C 3  113 ? 8.251   34.151  16.798  1.00 51.39 113 C 1 
ATOM   8697  N NH1  . ARG C 3  113 ? 7.625   34.192  17.941  1.00 45.64 113 C 1 
ATOM   8698  N NH2  . ARG C 3  113 ? 9.031   35.147  16.491  1.00 43.18 113 C 1 
ATOM   8699  N N    . SER C 3  114 ? 8.310   27.265  14.573  1.00 87.60 114 C 1 
ATOM   8700  C CA   . SER C 3  114 ? 9.603   26.612  14.383  1.00 87.85 114 C 1 
ATOM   8701  C C    . SER C 3  114 ? 9.633   25.787  13.103  1.00 89.16 114 C 1 
ATOM   8702  O O    . SER C 3  114 ? 10.612  25.863  12.363  1.00 86.83 114 C 1 
ATOM   8703  C CB   . SER C 3  114 ? 9.991   25.767  15.599  1.00 85.81 114 C 1 
ATOM   8704  O OG   . SER C 3  114 ? 9.208   24.610  15.725  1.00 74.11 114 C 1 
ATOM   8705  N N    . LEU C 3  115 ? 8.549   25.112  12.776  1.00 89.57 115 C 1 
ATOM   8706  C CA   . LEU C 3  115 ? 8.413   24.352  11.539  1.00 90.25 115 C 1 
ATOM   8707  C C    . LEU C 3  115 ? 8.569   25.257  10.310  1.00 90.72 115 C 1 
ATOM   8708  O O    . LEU C 3  115 ? 9.355   24.949  9.420   1.00 88.99 115 C 1 
ATOM   8709  C CB   . LEU C 3  115 ? 7.048   23.640  11.543  1.00 89.19 115 C 1 
ATOM   8710  C CG   . LEU C 3  115 ? 6.866   22.661  10.368  1.00 85.60 115 C 1 
ATOM   8711  C CD1  . LEU C 3  115 ? 7.739   21.427  10.534  1.00 78.71 115 C 1 
ATOM   8712  C CD2  . LEU C 3  115 ? 5.421   22.189  10.289  1.00 79.12 115 C 1 
ATOM   8713  N N    . GLY C 3  116 ? 7.877   26.401  10.290  1.00 90.56 116 C 1 
ATOM   8714  C CA   . GLY C 3  116 ? 8.003   27.373  9.208   1.00 91.40 116 C 1 
ATOM   8715  C C    . GLY C 3  116 ? 9.411   27.949  9.086   1.00 92.63 116 C 1 
ATOM   8716  O O    . GLY C 3  116 ? 9.965   28.003  7.992   1.00 91.02 116 C 1 
ATOM   8717  N N    . ARG C 3  117 ? 10.017  28.314  10.209  1.00 91.94 117 C 1 
ATOM   8718  C CA   . ARG C 3  117 ? 11.383  28.853  10.235  1.00 92.79 117 C 1 
ATOM   8719  C C    . ARG C 3  117 ? 12.407  27.818  9.780   1.00 93.31 117 C 1 
ATOM   8720  O O    . ARG C 3  117 ? 13.190  28.101  8.882   1.00 91.03 117 C 1 
ATOM   8721  C CB   . ARG C 3  117 ? 11.697  29.387  11.640  1.00 91.20 117 C 1 
ATOM   8722  C CG   . ARG C 3  117 ? 13.096  30.016  11.706  1.00 84.32 117 C 1 
ATOM   8723  C CD   . ARG C 3  117 ? 13.348  30.582  13.093  1.00 81.04 117 C 1 
ATOM   8724  N NE   . ARG C 3  117 ? 14.708  31.151  13.224  1.00 75.34 117 C 1 
ATOM   8725  C CZ   . ARG C 3  117 ? 15.587  30.812  14.151  1.00 69.60 117 C 1 
ATOM   8726  N NH1  . ARG C 3  117 ? 15.367  29.861  14.994  1.00 61.39 117 C 1 
ATOM   8727  N NH2  . ARG C 3  117 ? 16.717  31.433  14.265  1.00 60.99 117 C 1 
ATOM   8728  N N    . LEU C 3  118 ? 12.388  26.634  10.376  1.00 91.03 118 C 1 
ATOM   8729  C CA   . LEU C 3  118 ? 13.324  25.561  10.048  1.00 90.98 118 C 1 
ATOM   8730  C C    . LEU C 3  118 ? 13.128  25.065  8.611   1.00 91.80 118 C 1 
ATOM   8731  O O    . LEU C 3  118 ? 14.112  24.884  7.901   1.00 90.70 118 C 1 
ATOM   8732  C CB   . LEU C 3  118 ? 13.174  24.414  11.059  1.00 90.08 118 C 1 
ATOM   8733  C CG   . LEU C 3  118 ? 13.646  24.746  12.490  1.00 86.91 118 C 1 
ATOM   8734  C CD1  . LEU C 3  118 ? 13.234  23.623  13.435  1.00 81.63 118 C 1 
ATOM   8735  C CD2  . LEU C 3  118 ? 15.158  24.916  12.580  1.00 81.37 118 C 1 
ATOM   8736  N N    . GLY C 3  119 ? 11.894  24.929  8.167   1.00 91.44 119 C 1 
ATOM   8737  C CA   . GLY C 3  119 ? 11.582  24.582  6.785   1.00 91.46 119 C 1 
ATOM   8738  C C    . GLY C 3  119 ? 12.083  25.627  5.788   1.00 92.47 119 C 1 
ATOM   8739  O O    . GLY C 3  119 ? 12.716  25.280  4.797   1.00 91.36 119 C 1 
ATOM   8740  N N    . GLY C 3  120 ? 11.877  26.912  6.078   1.00 92.74 120 C 1 
ATOM   8741  C CA   . GLY C 3  120 ? 12.394  28.001  5.254   1.00 93.55 120 C 1 
ATOM   8742  C C    . GLY C 3  120 ? 13.921  28.020  5.168   1.00 94.22 120 C 1 
ATOM   8743  O O    . GLY C 3  120 ? 14.472  28.141  4.076   1.00 93.14 120 C 1 
ATOM   8744  N N    . ILE C 3  121 ? 14.597  27.833  6.296   1.00 93.89 121 C 1 
ATOM   8745  C CA   . ILE C 3  121 ? 16.064  27.744  6.341   1.00 94.05 121 C 1 
ATOM   8746  C C    . ILE C 3  121 ? 16.557  26.507  5.579   1.00 94.31 121 C 1 
ATOM   8747  O O    . ILE C 3  121 ? 17.523  26.606  4.830   1.00 93.01 121 C 1 
ATOM   8748  C CB   . ILE C 3  121 ? 16.577  27.760  7.799   1.00 93.35 121 C 1 
ATOM   8749  C CG1  . ILE C 3  121 ? 16.287  29.131  8.457   1.00 88.87 121 C 1 
ATOM   8750  C CG2  . ILE C 3  121 ? 18.092  27.474  7.867   1.00 88.68 121 C 1 
ATOM   8751  C CD1  . ILE C 3  121 ? 16.492  29.154  9.977   1.00 81.39 121 C 1 
ATOM   8752  N N    . ALA C 3  122 ? 15.892  25.372  5.724   1.00 93.05 122 C 1 
ATOM   8753  C CA   . ALA C 3  122 ? 16.252  24.147  5.023   1.00 92.97 122 C 1 
ATOM   8754  C C    . ALA C 3  122 ? 16.137  24.291  3.504   1.00 93.37 122 C 1 
ATOM   8755  O O    . ALA C 3  122 ? 17.074  23.963  2.783   1.00 92.23 122 C 1 
ATOM   8756  C CB   . ALA C 3  122 ? 15.363  23.013  5.526   1.00 92.33 122 C 1 
ATOM   8757  N N    . ILE C 3  123 ? 15.035  24.842  3.013   1.00 91.87 123 C 1 
ATOM   8758  C CA   . ILE C 3  123 ? 14.859  25.096  1.579   1.00 91.16 123 C 1 
ATOM   8759  C C    . ILE C 3  123 ? 15.895  26.104  1.067   1.00 91.71 123 C 1 
ATOM   8760  O O    . ILE C 3  123 ? 16.473  25.902  0.001   1.00 90.94 123 C 1 
ATOM   8761  C CB   . ILE C 3  123 ? 13.416  25.545  1.281   1.00 89.39 123 C 1 
ATOM   8762  C CG1  . ILE C 3  123 ? 12.372  24.446  1.612   1.00 82.61 123 C 1 
ATOM   8763  C CG2  . ILE C 3  123 ? 13.262  25.994  -0.181  1.00 80.39 123 C 1 
ATOM   8764  C CD1  . ILE C 3  123 ? 12.422  23.187  0.750   1.00 70.86 123 C 1 
ATOM   8765  N N    . ALA C 3  124 ? 16.186  27.164  1.839   1.00 94.02 124 C 1 
ATOM   8766  C CA   . ALA C 3  124 ? 17.233  28.112  1.490   1.00 94.47 124 C 1 
ATOM   8767  C C    . ALA C 3  124 ? 18.620  27.453  1.432   1.00 94.64 124 C 1 
ATOM   8768  O O    . ALA C 3  124 ? 19.387  27.722  0.510   1.00 93.65 124 C 1 
ATOM   8769  C CB   . ALA C 3  124 ? 17.203  29.260  2.500   1.00 94.32 124 C 1 
ATOM   8770  N N    . TYR C 3  125 ? 18.912  26.562  2.383   1.00 94.44 125 C 1 
ATOM   8771  C CA   . TYR C 3  125 ? 20.138  25.769  2.395   1.00 94.65 125 C 1 
ATOM   8772  C C    . TYR C 3  125 ? 20.221  24.869  1.163   1.00 94.85 125 C 1 
ATOM   8773  O O    . TYR C 3  125 ? 21.203  24.954  0.430   1.00 93.98 125 C 1 
ATOM   8774  C CB   . TYR C 3  125 ? 20.216  24.973  3.709   1.00 94.48 125 C 1 
ATOM   8775  C CG   . TYR C 3  125 ? 21.314  23.929  3.731   1.00 94.94 125 C 1 
ATOM   8776  C CD1  . TYR C 3  125 ? 21.017  22.584  3.440   1.00 91.89 125 C 1 
ATOM   8777  C CD2  . TYR C 3  125 ? 22.642  24.294  4.012   1.00 92.39 125 C 1 
ATOM   8778  C CE1  . TYR C 3  125 ? 22.036  21.619  3.421   1.00 91.96 125 C 1 
ATOM   8779  C CE2  . TYR C 3  125 ? 23.669  23.334  3.998   1.00 91.80 125 C 1 
ATOM   8780  C CZ   . TYR C 3  125 ? 23.358  21.996  3.697   1.00 93.90 125 C 1 
ATOM   8781  O OH   . TYR C 3  125 ? 24.360  21.050  3.664   1.00 92.81 125 C 1 
ATOM   8782  N N    . PHE C 3  126 ? 19.191  24.096  0.869   1.00 92.99 126 C 1 
ATOM   8783  C CA   . PHE C 3  126 ? 19.163  23.188  -0.277  1.00 92.72 126 C 1 
ATOM   8784  C C    . PHE C 3  126 ? 19.327  23.923  -1.614  1.00 92.95 126 C 1 
ATOM   8785  O O    . PHE C 3  126 ? 20.143  23.527  -2.444  1.00 92.02 126 C 1 
ATOM   8786  C CB   . PHE C 3  126 ? 17.857  22.384  -0.261  1.00 91.92 126 C 1 
ATOM   8787  C CG   . PHE C 3  126 ? 17.628  21.460  0.924   1.00 91.60 126 C 1 
ATOM   8788  C CD1  . PHE C 3  126 ? 18.697  20.919  1.659   1.00 86.95 126 C 1 
ATOM   8789  C CD2  . PHE C 3  126 ? 16.313  21.098  1.264   1.00 86.98 126 C 1 
ATOM   8790  C CE1  . PHE C 3  126 ? 18.463  20.032  2.722   1.00 85.42 126 C 1 
ATOM   8791  C CE2  . PHE C 3  126 ? 16.073  20.208  2.323   1.00 84.83 126 C 1 
ATOM   8792  C CZ   . PHE C 3  126 ? 17.148  19.675  3.054   1.00 87.10 126 C 1 
ATOM   8793  N N    . LEU C 3  127 ? 18.618  25.028  -1.807  1.00 92.32 127 C 1 
ATOM   8794  C CA   . LEU C 3  127 ? 18.773  25.843  -3.007  1.00 91.83 127 C 1 
ATOM   8795  C C    . LEU C 3  127 ? 20.178  26.453  -3.104  1.00 92.30 127 C 1 
ATOM   8796  O O    . LEU C 3  127 ? 20.776  26.449  -4.175  1.00 91.45 127 C 1 
ATOM   8797  C CB   . LEU C 3  127 ? 17.699  26.941  -3.021  1.00 90.49 127 C 1 
ATOM   8798  C CG   . LEU C 3  127 ? 16.273  26.433  -3.311  1.00 82.21 127 C 1 
ATOM   8799  C CD1  . LEU C 3  127 ? 15.282  27.570  -3.080  1.00 76.20 127 C 1 
ATOM   8800  C CD2  . LEU C 3  127 ? 16.109  25.955  -4.748  1.00 75.82 127 C 1 
ATOM   8801  N N    . GLY C 3  128 ? 20.713  26.948  -1.994  1.00 94.09 128 C 1 
ATOM   8802  C CA   . GLY C 3  128 ? 22.041  27.547  -1.947  1.00 94.23 128 C 1 
ATOM   8803  C C    . GLY C 3  128 ? 23.161  26.550  -2.245  1.00 94.79 128 C 1 
ATOM   8804  O O    . GLY C 3  128 ? 24.031  26.838  -3.065  1.00 93.69 128 C 1 
ATOM   8805  N N    . THR C 3  129 ? 23.120  25.375  -1.618  1.00 94.79 129 C 1 
ATOM   8806  C CA   . THR C 3  129 ? 24.140  24.340  -1.840  1.00 94.95 129 C 1 
ATOM   8807  C C    . THR C 3  129 ? 24.054  23.749  -3.240  1.00 94.88 129 C 1 
ATOM   8808  O O    . THR C 3  129 ? 25.084  23.611  -3.896  1.00 93.42 129 C 1 
ATOM   8809  C CB   . THR C 3  129 ? 24.082  23.221  -0.791  1.00 94.13 129 C 1 
ATOM   8810  O OG1  . THR C 3  129 ? 22.817  22.618  -0.749  1.00 85.78 129 C 1 
ATOM   8811  C CG2  . THR C 3  129 ? 24.397  23.744  0.616   1.00 83.93 129 C 1 
ATOM   8812  N N    . THR C 3  130 ? 22.858  23.502  -3.754  1.00 94.08 130 C 1 
ATOM   8813  C CA   . THR C 3  130 ? 22.671  23.001  -5.126  1.00 93.61 130 C 1 
ATOM   8814  C C    . THR C 3  130 ? 23.148  24.015  -6.168  1.00 93.76 130 C 1 
ATOM   8815  O O    . THR C 3  130 ? 23.786  23.652  -7.157  1.00 92.45 130 C 1 
ATOM   8816  C CB   . THR C 3  130 ? 21.201  22.640  -5.385  1.00 92.47 130 C 1 
ATOM   8817  O OG1  . THR C 3  130 ? 20.711  21.759  -4.409  1.00 79.73 130 C 1 
ATOM   8818  C CG2  . THR C 3  130 ? 21.005  21.926  -6.716  1.00 76.90 130 C 1 
ATOM   8819  N N    . LEU C 3  131 ? 22.912  25.310  -5.939  1.00 94.25 131 C 1 
ATOM   8820  C CA   . LEU C 3  131 ? 23.395  26.368  -6.820  1.00 94.40 131 C 1 
ATOM   8821  C C    . LEU C 3  131 ? 24.927  26.483  -6.784  1.00 94.78 131 C 1 
ATOM   8822  O O    . LEU C 3  131 ? 25.559  26.624  -7.831  1.00 94.10 131 C 1 
ATOM   8823  C CB   . LEU C 3  131 ? 22.710  27.692  -6.428  1.00 93.74 131 C 1 
ATOM   8824  C CG   . LEU C 3  131 ? 22.811  28.757  -7.532  1.00 88.50 131 C 1 
ATOM   8825  C CD1  . LEU C 3  131 ? 21.772  28.519  -8.622  1.00 82.19 131 C 1 
ATOM   8826  C CD2  . LEU C 3  131 ? 22.575  30.151  -6.952  1.00 81.99 131 C 1 
ATOM   8827  N N    . LEU C 3  132 ? 25.534  26.379  -5.597  1.00 95.26 132 C 1 
ATOM   8828  C CA   . LEU C 3  132 ? 26.991  26.342  -5.436  1.00 95.51 132 C 1 
ATOM   8829  C C    . LEU C 3  132 ? 27.610  25.123  -6.127  1.00 95.64 132 C 1 
ATOM   8830  O O    . LEU C 3  132 ? 28.609  25.264  -6.832  1.00 94.76 132 C 1 
ATOM   8831  C CB   . LEU C 3  132 ? 27.348  26.342  -3.938  1.00 95.01 132 C 1 
ATOM   8832  C CG   . LEU C 3  132 ? 27.352  27.741  -3.287  1.00 89.43 132 C 1 
ATOM   8833  C CD1  . LEU C 3  132 ? 27.364  27.600  -1.769  1.00 82.65 132 C 1 
ATOM   8834  C CD2  . LEU C 3  132 ? 28.594  28.535  -3.696  1.00 82.11 132 C 1 
ATOM   8835  N N    . ALA C 3  133 ? 27.002  23.960  -5.967  1.00 95.32 133 C 1 
ATOM   8836  C CA   . ALA C 3  133 ? 27.418  22.719  -6.609  1.00 95.28 133 C 1 
ATOM   8837  C C    . ALA C 3  133 ? 27.368  22.826  -8.141  1.00 95.50 133 C 1 
ATOM   8838  O O    . ALA C 3  133 ? 28.338  22.506  -8.829  1.00 94.23 133 C 1 
ATOM   8839  C CB   . ALA C 3  133 ? 26.506  21.599  -6.088  1.00 94.63 133 C 1 
ATOM   8840  N N    . SER C 3  134 ? 26.274  23.373  -8.668  1.00 95.02 134 C 1 
ATOM   8841  C CA   . SER C 3  134 ? 26.109  23.625  -10.102 1.00 94.60 134 C 1 
ATOM   8842  C C    . SER C 3  134 ? 27.164  24.603  -10.631 1.00 94.88 134 C 1 
ATOM   8843  O O    . SER C 3  134 ? 27.822  24.330  -11.634 1.00 93.61 134 C 1 
ATOM   8844  C CB   . SER C 3  134 ? 24.703  24.173  -10.383 1.00 93.61 134 C 1 
ATOM   8845  O OG   . SER C 3  134 ? 23.710  23.276  -9.938  1.00 83.54 134 C 1 
ATOM   8846  N N    . GLY C 3  135 ? 27.384  25.714  -9.927  1.00 95.33 135 C 1 
ATOM   8847  C CA   . GLY C 3  135 ? 28.401  26.702  -10.283 1.00 95.52 135 C 1 
ATOM   8848  C C    . GLY C 3  135 ? 29.820  26.127  -10.269 1.00 95.97 135 C 1 
ATOM   8849  O O    . GLY C 3  135 ? 30.589  26.362  -11.200 1.00 94.87 135 C 1 
ATOM   8850  N N    . LEU C 3  136 ? 30.146  25.325  -9.262  1.00 95.57 136 C 1 
ATOM   8851  C CA   . LEU C 3  136 ? 31.427  24.623  -9.166  1.00 95.93 136 C 1 
ATOM   8852  C C    . LEU C 3  136 ? 31.630  23.667  -10.346 1.00 96.08 136 C 1 
ATOM   8853  O O    . LEU C 3  136 ? 32.705  23.656  -10.946 1.00 95.14 136 C 1 
ATOM   8854  C CB   . LEU C 3  136 ? 31.469  23.863  -7.826  1.00 95.52 136 C 1 
ATOM   8855  C CG   . LEU C 3  136 ? 32.736  23.001  -7.638  1.00 94.26 136 C 1 
ATOM   8856  C CD1  . LEU C 3  136 ? 33.989  23.855  -7.495  1.00 87.82 136 C 1 
ATOM   8857  C CD2  . LEU C 3  136 ? 32.596  22.130  -6.397  1.00 88.00 136 C 1 
ATOM   8858  N N    . ALA C 3  137 ? 30.616  22.897  -10.690 1.00 95.26 137 C 1 
ATOM   8859  C CA   . ALA C 3  137 ? 30.696  21.939  -11.785 1.00 95.07 137 C 1 
ATOM   8860  C C    . ALA C 3  137 ? 30.902  22.624  -13.141 1.00 95.24 137 C 1 
ATOM   8861  O O    . ALA C 3  137 ? 31.766  22.210  -13.913 1.00 93.43 137 C 1 
ATOM   8862  C CB   . ALA C 3  137 ? 29.429  21.090  -11.777 1.00 94.04 137 C 1 
ATOM   8863  N N    . VAL C 3  138 ? 30.175  23.701  -13.405 1.00 95.05 138 C 1 
ATOM   8864  C CA   . VAL C 3  138 ? 30.367  24.499  -14.627 1.00 94.63 138 C 1 
ATOM   8865  C C    . VAL C 3  138 ? 31.779  25.095  -14.667 1.00 94.64 138 C 1 
ATOM   8866  O O    . VAL C 3  138 ? 32.467  24.969  -15.679 1.00 93.52 138 C 1 
ATOM   8867  C CB   . VAL C 3  138 ? 29.286  25.593  -14.748 1.00 93.94 138 C 1 
ATOM   8868  C CG1  . VAL C 3  138 ? 29.543  26.523  -15.935 1.00 88.34 138 C 1 
ATOM   8869  C CG2  . VAL C 3  138 ? 27.901  24.975  -14.971 1.00 88.35 138 C 1 
ATOM   8870  N N    . ALA C 3  139 ? 32.254  25.671  -13.563 1.00 95.03 139 C 1 
ATOM   8871  C CA   . ALA C 3  139 ? 33.604  26.226  -13.478 1.00 95.15 139 C 1 
ATOM   8872  C C    . ALA C 3  139 ? 34.680  25.153  -13.712 1.00 95.15 139 C 1 
ATOM   8873  O O    . ALA C 3  139 ? 35.584  25.353  -14.522 1.00 93.78 139 C 1 
ATOM   8874  C CB   . ALA C 3  139 ? 33.769  26.911  -12.116 1.00 94.70 139 C 1 
ATOM   8875  N N    . LEU C 3  140 ? 34.563  23.995  -13.069 1.00 95.04 140 C 1 
ATOM   8876  C CA   . LEU C 3  140 ? 35.472  22.867  -13.283 1.00 95.00 140 C 1 
ATOM   8877  C C    . LEU C 3  140 ? 35.413  22.337  -14.715 1.00 94.83 140 C 1 
ATOM   8878  O O    . LEU C 3  140 ? 36.455  22.017  -15.281 1.00 93.18 140 C 1 
ATOM   8879  C CB   . LEU C 3  140 ? 35.154  21.741  -12.288 1.00 94.20 140 C 1 
ATOM   8880  C CG   . LEU C 3  140 ? 35.771  21.955  -10.892 1.00 89.38 140 C 1 
ATOM   8881  C CD1  . LEU C 3  140 ? 35.204  20.911  -9.937  1.00 82.44 140 C 1 
ATOM   8882  C CD2  . LEU C 3  140 ? 37.292  21.789  -10.908 1.00 82.32 140 C 1 
ATOM   8883  N N    . GLY C 3  141 ? 34.235  22.289  -15.316 1.00 93.75 141 C 1 
ATOM   8884  C CA   . GLY C 3  141 ? 34.063  21.895  -16.710 1.00 93.18 141 C 1 
ATOM   8885  C C    . GLY C 3  141 ? 34.828  22.802  -17.674 1.00 93.16 141 C 1 
ATOM   8886  O O    . GLY C 3  141 ? 35.486  22.317  -18.591 1.00 90.82 141 C 1 
ATOM   8887  N N    . PHE C 3  142 ? 34.830  24.114  -17.426 1.00 93.73 142 C 1 
ATOM   8888  C CA   . PHE C 3  142 ? 35.623  25.053  -18.224 1.00 93.08 142 C 1 
ATOM   8889  C C    . PHE C 3  142 ? 37.130  24.990  -17.945 1.00 92.76 142 C 1 
ATOM   8890  O O    . PHE C 3  142 ? 37.924  25.224  -18.854 1.00 89.61 142 C 1 
ATOM   8891  C CB   . PHE C 3  142 ? 35.106  26.479  -18.011 1.00 92.06 142 C 1 
ATOM   8892  C CG   . PHE C 3  142 ? 33.792  26.758  -18.703 1.00 90.18 142 C 1 
ATOM   8893  C CD1  . PHE C 3  142 ? 33.677  26.597  -20.097 1.00 83.06 142 C 1 
ATOM   8894  C CD2  . PHE C 3  142 ? 32.678  27.196  -17.966 1.00 81.90 142 C 1 
ATOM   8895  C CE1  . PHE C 3  142 ? 32.460  26.851  -20.738 1.00 79.90 142 C 1 
ATOM   8896  C CE2  . PHE C 3  142 ? 31.460  27.452  -18.608 1.00 78.74 142 C 1 
ATOM   8897  C CZ   . PHE C 3  142 ? 31.350  27.274  -19.993 1.00 81.00 142 C 1 
ATOM   8898  N N    . ILE C 3  143 ? 37.540  24.668  -16.719 1.00 93.06 143 C 1 
ATOM   8899  C CA   . ILE C 3  143 ? 38.957  24.558  -16.340 1.00 92.88 143 C 1 
ATOM   8900  C C    . ILE C 3  143 ? 39.571  23.260  -16.875 1.00 92.58 143 C 1 
ATOM   8901  O O    . ILE C 3  143 ? 40.618  23.287  -17.514 1.00 90.29 143 C 1 
ATOM   8902  C CB   . ILE C 3  143 ? 39.114  24.691  -14.809 1.00 92.62 143 C 1 
ATOM   8903  C CG1  . ILE C 3  143 ? 38.724  26.112  -14.339 1.00 88.34 143 C 1 
ATOM   8904  C CG2  . ILE C 3  143 ? 40.561  24.384  -14.370 1.00 87.81 143 C 1 
ATOM   8905  C CD1  . ILE C 3  143 ? 38.491  26.216  -12.826 1.00 80.73 143 C 1 
ATOM   8906  N N    . VAL C 3  144 ? 38.921  22.130  -16.620 1.00 92.40 144 C 1 
ATOM   8907  C CA   . VAL C 3  144 ? 39.430  20.803  -17.006 1.00 91.14 144 C 1 
ATOM   8908  C C    . VAL C 3  144 ? 39.227  20.530  -18.499 1.00 89.98 144 C 1 
ATOM   8909  O O    . VAL C 3  144 ? 40.009  19.789  -19.093 1.00 85.88 144 C 1 
ATOM   8910  C CB   . VAL C 3  144 ? 38.789  19.700  -16.138 1.00 90.01 144 C 1 
ATOM   8911  C CG1  . VAL C 3  144 ? 39.296  18.301  -16.498 1.00 83.03 144 C 1 
ATOM   8912  C CG2  . VAL C 3  144 ? 39.113  19.909  -14.652 1.00 83.67 144 C 1 
ATOM   8913  N N    . ARG C 3  145 ? 38.223  21.138  -19.115 1.00 89.16 145 C 1 
ATOM   8914  C CA   . ARG C 3  145 ? 37.824  20.939  -20.518 1.00 88.69 145 C 1 
ATOM   8915  C C    . ARG C 3  145 ? 37.757  19.451  -20.904 1.00 88.36 145 C 1 
ATOM   8916  O O    . ARG C 3  145 ? 38.491  19.016  -21.796 1.00 83.34 145 C 1 
ATOM   8917  C CB   . ARG C 3  145 ? 38.721  21.746  -21.459 1.00 86.35 145 C 1 
ATOM   8918  C CG   . ARG C 3  145 ? 38.569  23.259  -21.271 1.00 81.27 145 C 1 
ATOM   8919  C CD   . ARG C 3  145 ? 39.366  23.977  -22.357 1.00 77.25 145 C 1 
ATOM   8920  N NE   . ARG C 3  145 ? 39.127  25.426  -22.322 1.00 70.10 145 C 1 
ATOM   8921  C CZ   . ARG C 3  145 ? 39.499  26.297  -23.243 1.00 63.14 145 C 1 
ATOM   8922  N NH1  . ARG C 3  145 ? 40.184  25.934  -24.297 1.00 57.06 145 C 1 
ATOM   8923  N NH2  . ARG C 3  145 ? 39.184  27.556  -23.118 1.00 56.61 145 C 1 
ATOM   8924  N N    . PRO C 3  146 ? 36.908  18.657  -20.249 1.00 87.19 146 C 1 
ATOM   8925  C CA   . PRO C 3  146 ? 36.875  17.207  -20.456 1.00 85.79 146 C 1 
ATOM   8926  C C    . PRO C 3  146 ? 36.496  16.798  -21.883 1.00 84.65 146 C 1 
ATOM   8927  O O    . PRO C 3  146 ? 37.001  15.793  -22.374 1.00 77.30 146 C 1 
ATOM   8928  C CB   . PRO C 3  146 ? 35.873  16.683  -19.421 1.00 83.37 146 C 1 
ATOM   8929  C CG   . PRO C 3  146 ? 34.962  17.873  -19.140 1.00 83.44 146 C 1 
ATOM   8930  C CD   . PRO C 3  146 ? 35.910  19.054  -19.257 1.00 86.95 146 C 1 
ATOM   8931  N N    . GLY C 3  147 ? 35.681  17.581  -22.561 1.00 83.20 147 C 1 
ATOM   8932  C CA   . GLY C 3  147 ? 35.265  17.328  -23.947 1.00 81.05 147 C 1 
ATOM   8933  C C    . GLY C 3  147 ? 36.199  17.906  -25.014 1.00 80.21 147 C 1 
ATOM   8934  O O    . GLY C 3  147 ? 36.039  17.615  -26.196 1.00 74.56 147 C 1 
ATOM   8935  N N    . ALA C 3  148 ? 37.190  18.723  -24.641 1.00 79.21 148 C 1 
ATOM   8936  C CA   . ALA C 3  148 ? 38.083  19.362  -25.598 1.00 76.84 148 C 1 
ATOM   8937  C C    . ALA C 3  148 ? 38.995  18.336  -26.287 1.00 74.60 148 C 1 
ATOM   8938  O O    . ALA C 3  148 ? 39.705  17.571  -25.635 1.00 67.16 148 C 1 
ATOM   8939  C CB   . ALA C 3  148 ? 38.889  20.461  -24.900 1.00 73.90 148 C 1 
ATOM   8940  N N    . GLY C 3  149 ? 38.987  18.351  -27.619 1.00 70.54 149 C 1 
ATOM   8941  C CA   . GLY C 3  149 ? 39.720  17.394  -28.454 1.00 68.57 149 C 1 
ATOM   8942  C C    . GLY C 3  149 ? 39.126  15.981  -28.466 1.00 68.68 149 C 1 
ATOM   8943  O O    . GLY C 3  149 ? 39.669  15.101  -29.129 1.00 61.58 149 C 1 
ATOM   8944  N N    . ALA C 3  150 ? 38.031  15.772  -27.771 1.00 64.35 150 C 1 
ATOM   8945  C CA   . ALA C 3  150 ? 37.371  14.475  -27.691 1.00 63.09 150 C 1 
ATOM   8946  C C    . ALA C 3  150 ? 36.328  14.248  -28.802 1.00 63.56 150 C 1 
ATOM   8947  O O    . ALA C 3  150 ? 35.605  13.260  -28.767 1.00 57.90 150 C 1 
ATOM   8948  C CB   . ALA C 3  150 ? 36.796  14.312  -26.281 1.00 58.31 150 C 1 
ATOM   8949  N N    . SER C 3  151 ? 36.275  15.110  -29.804 1.00 61.42 151 C 1 
ATOM   8950  C CA   . SER C 3  151 ? 35.345  14.972  -30.938 1.00 60.11 151 C 1 
ATOM   8951  C C    . SER C 3  151 ? 35.460  13.635  -31.678 1.00 60.36 151 C 1 
ATOM   8952  O O    . SER C 3  151 ? 34.490  13.164  -32.267 1.00 55.75 151 C 1 
ATOM   8953  C CB   . SER C 3  151 ? 35.559  16.129  -31.917 1.00 55.33 151 C 1 
ATOM   8954  O OG   . SER C 3  151 ? 36.934  16.298  -32.216 1.00 50.95 151 C 1 
ATOM   8955  N N    . ALA C 3  152 ? 36.614  12.984  -31.596 1.00 56.64 152 C 1 
ATOM   8956  C CA   . ALA C 3  152 ? 36.800  11.631  -32.110 1.00 56.21 152 C 1 
ATOM   8957  C C    . ALA C 3  152 ? 35.944  10.573  -31.381 1.00 57.65 152 C 1 
ATOM   8958  O O    . ALA C 3  152 ? 35.714  9.499   -31.931 1.00 53.69 152 C 1 
ATOM   8959  C CB   . ALA C 3  152 ? 38.288  11.286  -32.037 1.00 51.23 152 C 1 
ATOM   8960  N N    . LEU C 3  153 ? 35.457  10.864  -30.181 1.00 58.28 153 C 1 
ATOM   8961  C CA   . LEU C 3  153 ? 34.532  9.980   -29.458 1.00 57.16 153 C 1 
ATOM   8962  C C    . LEU C 3  153 ? 33.168  9.856   -30.150 1.00 57.46 153 C 1 
ATOM   8963  O O    . LEU C 3  153 ? 32.502  8.840   -29.987 1.00 53.09 153 C 1 
ATOM   8964  C CB   . LEU C 3  153 ? 34.340  10.483  -28.018 1.00 53.58 153 C 1 
ATOM   8965  C CG   . LEU C 3  153 ? 35.564  10.305  -27.112 1.00 50.50 153 C 1 
ATOM   8966  C CD1  . LEU C 3  153 ? 35.383  11.100  -25.827 1.00 47.83 153 C 1 
ATOM   8967  C CD2  . LEU C 3  153 ? 35.756  8.837   -26.733 1.00 48.42 153 C 1 
ATOM   8968  N N    . ASN C 3  154 ? 32.787  10.862  -30.941 1.00 54.06 154 C 1 
ATOM   8969  C CA   . ASN C 3  154 ? 31.568  10.799  -31.753 1.00 52.76 154 C 1 
ATOM   8970  C C    . ASN C 3  154 ? 31.692  9.842   -32.945 1.00 52.87 154 C 1 
ATOM   8971  O O    . ASN C 3  154 ? 30.712  9.575   -33.632 1.00 49.14 154 C 1 
ATOM   8972  C CB   . ASN C 3  154 ? 31.163  12.218  -32.194 1.00 47.91 154 C 1 
ATOM   8973  C CG   . ASN C 3  154 ? 30.532  13.029  -31.074 1.00 43.84 154 C 1 
ATOM   8974  O OD1  . ASN C 3  154 ? 30.287  12.545  -29.993 1.00 40.82 154 C 1 
ATOM   8975  N ND2  . ASN C 3  154 ? 30.228  14.284  -31.323 1.00 40.10 154 C 1 
ATOM   8976  N N    . THR C 3  155 ? 32.888  9.318   -33.205 1.00 46.78 155 C 1 
ATOM   8977  C CA   . THR C 3  155 ? 33.019  8.249   -34.187 1.00 45.49 155 C 1 
ATOM   8978  C C    . THR C 3  155 ? 32.336  6.986   -33.667 1.00 46.17 155 C 1 
ATOM   8979  O O    . THR C 3  155 ? 32.488  6.640   -32.494 1.00 42.58 155 C 1 
ATOM   8980  C CB   . THR C 3  155 ? 34.473  7.954   -34.590 1.00 40.26 155 C 1 
ATOM   8981  O OG1  . THR C 3  155 ? 35.379  8.071   -33.535 1.00 36.96 155 C 1 
ATOM   8982  C CG2  . THR C 3  155 ? 34.944  8.904   -35.689 1.00 36.10 155 C 1 
ATOM   8983  N N    . PRO C 3  156 ? 31.633  6.255   -34.524 1.00 43.70 156 C 1 
ATOM   8984  C CA   . PRO C 3  156 ? 30.831  5.086   -34.138 1.00 42.84 156 C 1 
ATOM   8985  C C    . PRO C 3  156 ? 31.648  3.911   -33.575 1.00 44.25 156 C 1 
ATOM   8986  O O    . PRO C 3  156 ? 31.090  2.869   -33.254 1.00 41.48 156 C 1 
ATOM   8987  C CB   . PRO C 3  156 ? 30.059  4.701   -35.409 1.00 37.80 156 C 1 
ATOM   8988  C CG   . PRO C 3  156 ? 30.905  5.254   -36.547 1.00 36.95 156 C 1 
ATOM   8989  C CD   . PRO C 3  156 ? 31.474  6.529   -35.957 1.00 39.18 156 C 1 
ATOM   8990  N N    . GLY C 3  157 ? 32.947  4.077   -33.432 1.00 44.02 157 C 1 
ATOM   8991  C CA   . GLY C 3  157 ? 33.865  3.057   -32.931 1.00 44.03 157 C 1 
ATOM   8992  C C    . GLY C 3  157 ? 33.604  2.579   -31.500 1.00 45.18 157 C 1 
ATOM   8993  O O    . GLY C 3  157 ? 34.015  1.474   -31.151 1.00 42.53 157 C 1 
ATOM   8994  N N    . LEU C 3  158 ? 32.898  3.365   -30.685 1.00 47.18 158 C 1 
ATOM   8995  C CA   . LEU C 3  158 ? 32.494  2.924   -29.344 1.00 46.80 158 C 1 
ATOM   8996  C C    . LEU C 3  158 ? 31.291  1.962   -29.354 1.00 47.14 158 C 1 
ATOM   8997  O O    . LEU C 3  158 ? 30.942  1.425   -28.306 1.00 44.52 158 C 1 
ATOM   8998  C CB   . LEU C 3  158 ? 32.278  4.144   -28.429 1.00 43.62 158 C 1 
ATOM   8999  C CG   . LEU C 3  158 ? 33.569  4.596   -27.724 1.00 40.68 158 C 1 
ATOM   9000  C CD1  . LEU C 3  158 ? 33.441  6.031   -27.250 1.00 38.51 158 C 1 
ATOM   9001  C CD2  . LEU C 3  158 ? 33.875  3.728   -26.498 1.00 39.61 158 C 1 
ATOM   9002  N N    . GLY C 3  159 ? 30.685  1.748   -30.511 1.00 44.46 159 C 1 
ATOM   9003  C CA   . GLY C 3  159 ? 29.596  0.776   -30.675 1.00 44.46 159 C 1 
ATOM   9004  C C    . GLY C 3  159 ? 28.315  1.104   -29.905 1.00 45.54 159 C 1 
ATOM   9005  O O    . GLY C 3  159 ? 27.465  0.229   -29.743 1.00 43.30 159 C 1 
ATOM   9006  N N    . LEU C 3  160 ? 28.191  2.326   -29.412 1.00 46.63 160 C 1 
ATOM   9007  C CA   . LEU C 3  160 ? 27.016  2.798   -28.688 1.00 46.14 160 C 1 
ATOM   9008  C C    . LEU C 3  160 ? 25.958  3.262   -29.701 1.00 46.09 160 C 1 
ATOM   9009  O O    . LEU C 3  160 ? 26.141  4.307   -30.330 1.00 43.77 160 C 1 
ATOM   9010  C CB   . LEU C 3  160 ? 27.437  3.926   -27.731 1.00 42.95 160 C 1 
ATOM   9011  C CG   . LEU C 3  160 ? 28.296  3.457   -26.544 1.00 39.79 160 C 1 
ATOM   9012  C CD1  . LEU C 3  160 ? 28.995  4.635   -25.890 1.00 37.92 160 C 1 
ATOM   9013  C CD2  . LEU C 3  160 ? 27.440  2.768   -25.482 1.00 38.91 160 C 1 
ATOM   9014  N N    . PRO C 3  161 ? 24.877  2.517   -29.891 1.00 42.98 161 C 1 
ATOM   9015  C CA   . PRO C 3  161 ? 23.824  2.956   -30.794 1.00 42.56 161 C 1 
ATOM   9016  C C    . PRO C 3  161 ? 23.107  4.185   -30.228 1.00 43.19 161 C 1 
ATOM   9017  O O    . PRO C 3  161 ? 22.741  4.235   -29.053 1.00 41.06 161 C 1 
ATOM   9018  C CB   . PRO C 3  161 ? 22.907  1.744   -30.985 1.00 38.99 161 C 1 
ATOM   9019  C CG   . PRO C 3  161 ? 23.168  0.868   -29.779 1.00 37.63 161 C 1 
ATOM   9020  C CD   . PRO C 3  161 ? 24.567  1.225   -29.308 1.00 39.46 161 C 1 
ATOM   9021  N N    . GLY C 3  162 ? 22.891  5.174   -31.080 1.00 42.82 162 C 1 
ATOM   9022  C CA   . GLY C 3  162 ? 22.334  6.477   -30.704 1.00 42.71 162 C 1 
ATOM   9023  C C    . GLY C 3  162 ? 20.813  6.539   -30.533 1.00 43.73 162 C 1 
ATOM   9024  O O    . GLY C 3  162 ? 20.263  7.637   -30.547 1.00 41.39 162 C 1 
ATOM   9025  N N    . ALA C 3  163 ? 20.132  5.412   -30.419 1.00 40.95 163 C 1 
ATOM   9026  C CA   . ALA C 3  163 ? 18.687  5.414   -30.216 1.00 40.46 163 C 1 
ATOM   9027  C C    . ALA C 3  163 ? 18.359  5.700   -28.747 1.00 42.01 163 C 1 
ATOM   9028  O O    . ALA C 3  163 ? 18.092  4.805   -27.949 1.00 39.45 163 C 1 
ATOM   9029  C CB   . ALA C 3  163 ? 18.078  4.126   -30.743 1.00 35.58 163 C 1 
ATOM   9030  N N    . LEU C 3  164 ? 18.409  6.975   -28.418 1.00 46.80 164 C 1 
ATOM   9031  C CA   . LEU C 3  164 ? 18.014  7.440   -27.097 1.00 46.62 164 C 1 
ATOM   9032  C C    . LEU C 3  164 ? 16.497  7.414   -26.945 1.00 47.73 164 C 1 
ATOM   9033  O O    . LEU C 3  164 ? 15.780  7.543   -27.935 1.00 44.80 164 C 1 
ATOM   9034  C CB   . LEU C 3  164 ? 18.602  8.823   -26.865 1.00 42.47 164 C 1 
ATOM   9035  C CG   . LEU C 3  164 ? 20.026  8.684   -26.311 1.00 38.16 164 C 1 
ATOM   9036  C CD1  . LEU C 3  164 ? 20.873  9.782   -26.870 1.00 35.24 164 C 1 
ATOM   9037  C CD2  . LEU C 3  164 ? 20.030  8.743   -24.782 1.00 35.33 164 C 1 
ATOM   9038  N N    . PRO C 3  165 ? 16.023  7.259   -25.711 1.00 45.38 165 C 1 
ATOM   9039  C CA   . PRO C 3  165 ? 14.602  7.381   -25.428 1.00 45.19 165 C 1 
ATOM   9040  C C    . PRO C 3  165 ? 14.085  8.727   -25.944 1.00 46.41 165 C 1 
ATOM   9041  O O    . PRO C 3  165 ? 14.798  9.731   -25.919 1.00 44.27 165 C 1 
ATOM   9042  C CB   . PRO C 3  165 ? 14.463  7.235   -23.911 1.00 41.51 165 C 1 
ATOM   9043  C CG   . PRO C 3  165 ? 15.840  7.607   -23.374 1.00 40.03 165 C 1 
ATOM   9044  C CD   . PRO C 3  165 ? 16.780  7.147   -24.475 1.00 41.12 165 C 1 
ATOM   9045  N N    . THR C 3  166 ? 12.845  8.714   -26.406 1.00 45.66 166 C 1 
ATOM   9046  C CA   . THR C 3  166 ? 12.175  9.911   -26.915 1.00 45.93 166 C 1 
ATOM   9047  C C    . THR C 3  166 ? 12.287  11.047  -25.907 1.00 47.86 166 C 1 
ATOM   9048  O O    . THR C 3  166 ? 11.937  10.880  -24.737 1.00 44.80 166 C 1 
ATOM   9049  C CB   . THR C 3  166 ? 10.696  9.629   -27.214 1.00 41.14 166 C 1 
ATOM   9050  O OG1  . THR C 3  166 ? 10.146  8.796   -26.215 1.00 37.75 166 C 1 
ATOM   9051  C CG2  . THR C 3  166 ? 10.527  8.899   -28.547 1.00 35.85 166 C 1 
ATOM   9052  N N    . SER C 3  167 ? 12.788  12.176  -26.375 1.00 48.59 167 C 1 
ATOM   9053  C CA   . SER C 3  167 ? 12.991  13.344  -25.536 1.00 49.12 167 C 1 
ATOM   9054  C C    . SER C 3  167 ? 11.672  13.804  -24.932 1.00 52.04 167 C 1 
ATOM   9055  O O    . SER C 3  167 ? 10.680  13.977  -25.641 1.00 49.20 167 C 1 
ATOM   9056  C CB   . SER C 3  167 ? 13.635  14.462  -26.345 1.00 43.96 167 C 1 
ATOM   9057  O OG   . SER C 3  167 ? 13.973  15.486  -25.452 1.00 39.79 167 C 1 
ATOM   9058  N N    . LYS C 3  168 ? 11.680  13.983  -23.622 1.00 55.06 168 C 1 
ATOM   9059  C CA   . LYS C 3  168 ? 10.567  14.633  -22.940 1.00 55.73 168 C 1 
ATOM   9060  C C    . LYS C 3  168 ? 10.681  16.135  -23.142 1.00 59.42 168 C 1 
ATOM   9061  O O    . LYS C 3  168 ? 11.767  16.691  -23.007 1.00 55.71 168 C 1 
ATOM   9062  C CB   . LYS C 3  168 ? 10.557  14.287  -21.453 1.00 50.32 168 C 1 
ATOM   9063  C CG   . LYS C 3  168 ? 9.980   12.894  -21.189 1.00 45.40 168 C 1 
ATOM   9064  C CD   . LYS C 3  168 ? 9.733   12.727  -19.693 1.00 42.27 168 C 1 
ATOM   9065  C CE   . LYS C 3  168 ? 8.936   11.460  -19.403 1.00 37.27 168 C 1 
ATOM   9066  N NZ   . LYS C 3  168 ? 8.384   11.504  -18.033 1.00 34.90 168 C 1 
ATOM   9067  N N    . GLU C 3  169 ? 9.555   16.765  -23.402 1.00 62.48 169 C 1 
ATOM   9068  C CA   . GLU C 3  169 ? 9.510   18.216  -23.434 1.00 64.56 169 C 1 
ATOM   9069  C C    . GLU C 3  169 ? 9.815   18.762  -22.038 1.00 68.84 169 C 1 
ATOM   9070  O O    . GLU C 3  169 ? 9.294   18.292  -21.023 1.00 65.65 169 C 1 
ATOM   9071  C CB   . GLU C 3  169 ? 8.170   18.709  -23.992 1.00 59.08 169 C 1 
ATOM   9072  C CG   . GLU C 3  169 ? 8.015   18.342  -25.482 1.00 52.89 169 C 1 
ATOM   9073  C CD   . GLU C 3  169 ? 6.769   18.922  -26.166 1.00 48.43 169 C 1 
ATOM   9074  O OE1  . GLU C 3  169 ? 6.620   18.679  -27.389 1.00 43.75 169 C 1 
ATOM   9075  O OE2  . GLU C 3  169 ? 5.964   19.607  -25.504 1.00 44.43 169 C 1 
ATOM   9076  N N    . THR C 3  170 ? 10.672  19.768  -21.989 1.00 68.47 170 C 1 
ATOM   9077  C CA   . THR C 3  170 ? 11.143  20.357  -20.725 1.00 70.71 170 C 1 
ATOM   9078  C C    . THR C 3  170 ? 9.986   20.839  -19.851 1.00 74.85 170 C 1 
ATOM   9079  O O    . THR C 3  170 ? 10.005  20.664  -18.635 1.00 73.21 170 C 1 
ATOM   9080  C CB   . THR C 3  170 ? 12.085  21.536  -21.016 1.00 66.33 170 C 1 
ATOM   9081  O OG1  . THR C 3  170 ? 13.087  21.163  -21.933 1.00 58.34 170 C 1 
ATOM   9082  C CG2  . THR C 3  170 ? 12.788  22.050  -19.768 1.00 56.45 170 C 1 
ATOM   9083  N N    . VAL C 3  171 ? 8.974   21.425  -20.476 1.00 74.52 171 C 1 
ATOM   9084  C CA   . VAL C 3  171 ? 7.782   21.925  -19.781 1.00 77.51 171 C 1 
ATOM   9085  C C    . VAL C 3  171 ? 7.045   20.795  -19.076 1.00 79.36 171 C 1 
ATOM   9086  O O    . VAL C 3  171 ? 6.725   20.925  -17.897 1.00 78.18 171 C 1 
ATOM   9087  C CB   . VAL C 3  171 ? 6.838   22.651  -20.754 1.00 76.38 171 C 1 
ATOM   9088  C CG1  . VAL C 3  171 ? 5.595   23.178  -20.032 1.00 69.35 171 C 1 
ATOM   9089  C CG2  . VAL C 3  171 ? 7.531   23.843  -21.398 1.00 70.22 171 C 1 
ATOM   9090  N N    . ASP C 3  172 ? 6.833   19.676  -19.761 1.00 77.33 172 C 1 
ATOM   9091  C CA   . ASP C 3  172 ? 6.118   18.534  -19.196 1.00 78.14 172 C 1 
ATOM   9092  C C    . ASP C 3  172 ? 6.829   17.963  -17.979 1.00 79.69 172 C 1 
ATOM   9093  O O    . ASP C 3  172 ? 6.182   17.646  -16.986 1.00 78.31 172 C 1 
ATOM   9094  C CB   . ASP C 3  172 ? 5.963   17.430  -20.236 1.00 76.30 172 C 1 
ATOM   9095  C CG   . ASP C 3  172 ? 5.111   17.862  -21.415 1.00 73.95 172 C 1 
ATOM   9096  O OD1  . ASP C 3  172 ? 4.125   18.610  -21.206 1.00 67.75 172 C 1 
ATOM   9097  O OD2  . ASP C 3  172 ? 5.446   17.408  -22.525 1.00 68.38 172 C 1 
ATOM   9098  N N    . SER C 3  173 ? 8.152   17.914  -18.005 1.00 77.34 173 C 1 
ATOM   9099  C CA   . SER C 3  173 ? 8.931   17.432  -16.865 1.00 77.35 173 C 1 
ATOM   9100  C C    . SER C 3  173 ? 8.720   18.289  -15.609 1.00 79.13 173 C 1 
ATOM   9101  O O    . SER C 3  173 ? 8.605   17.750  -14.513 1.00 77.79 173 C 1 
ATOM   9102  C CB   . SER C 3  173 ? 10.412  17.382  -17.226 1.00 74.19 173 C 1 
ATOM   9103  O OG   . SER C 3  173 ? 10.628  16.539  -18.344 1.00 64.73 173 C 1 
ATOM   9104  N N    . PHE C 3  174 ? 8.619   19.611  -15.762 1.00 79.58 174 C 1 
ATOM   9105  C CA   . PHE C 3  174 ? 8.294   20.497  -14.642 1.00 80.79 174 C 1 
ATOM   9106  C C    . PHE C 3  174 ? 6.831   20.385  -14.203 1.00 82.82 174 C 1 
ATOM   9107  O O    . PHE C 3  174 ? 6.544   20.418  -13.006 1.00 82.37 174 C 1 
ATOM   9108  C CB   . PHE C 3  174 ? 8.638   21.945  -14.997 1.00 78.15 174 C 1 
ATOM   9109  C CG   . PHE C 3  174 ? 10.116  22.247  -14.956 1.00 71.73 174 C 1 
ATOM   9110  C CD1  . PHE C 3  174 ? 10.797  22.254  -13.730 1.00 65.69 174 C 1 
ATOM   9111  C CD2  . PHE C 3  174 ? 10.821  22.522  -16.139 1.00 63.61 174 C 1 
ATOM   9112  C CE1  . PHE C 3  174 ? 12.172  22.527  -13.684 1.00 57.88 174 C 1 
ATOM   9113  C CE2  . PHE C 3  174 ? 12.199  22.794  -16.097 1.00 55.77 174 C 1 
ATOM   9114  C CZ   . PHE C 3  174 ? 12.873  22.793  -14.870 1.00 56.78 174 C 1 
ATOM   9115  N N    . LEU C 3  175 ? 5.907   20.240  -15.140 1.00 82.21 175 C 1 
ATOM   9116  C CA   . LEU C 3  175 ? 4.499   20.033  -14.813 1.00 83.74 175 C 1 
ATOM   9117  C C    . LEU C 3  175 ? 4.281   18.685  -14.113 1.00 85.02 175 C 1 
ATOM   9118  O O    . LEU C 3  175 ? 3.547   18.623  -13.130 1.00 84.76 175 C 1 
ATOM   9119  C CB   . LEU C 3  175 ? 3.645   20.156  -16.079 1.00 83.74 175 C 1 
ATOM   9120  C CG   . LEU C 3  175 ? 3.633   21.551  -16.737 1.00 82.89 175 C 1 
ATOM   9121  C CD1  . LEU C 3  175 ? 2.710   21.522  -17.949 1.00 78.79 175 C 1 
ATOM   9122  C CD2  . LEU C 3  175 ? 3.158   22.652  -15.799 1.00 78.86 175 C 1 
ATOM   9123  N N    . ASP C 3  176 ? 4.964   17.635  -14.559 1.00 84.31 176 C 1 
ATOM   9124  C CA   . ASP C 3  176 ? 4.931   16.314  -13.931 1.00 84.47 176 C 1 
ATOM   9125  C C    . ASP C 3  176 ? 5.486   16.345  -12.503 1.00 85.50 176 C 1 
ATOM   9126  O O    . ASP C 3  176 ? 4.926   15.703  -11.618 1.00 84.48 176 C 1 
ATOM   9127  C CB   . ASP C 3  176 ? 5.706   15.301  -14.787 1.00 82.52 176 C 1 
ATOM   9128  C CG   . ASP C 3  176 ? 4.986   14.866  -16.066 1.00 80.28 176 C 1 
ATOM   9129  O OD1  . ASP C 3  176 ? 3.786   15.170  -16.231 1.00 74.49 176 C 1 
ATOM   9130  O OD2  . ASP C 3  176 ? 5.621   14.143  -16.866 1.00 75.75 176 C 1 
ATOM   9131  N N    . LEU C 3  177 ? 6.509   17.142  -12.240 1.00 83.91 177 C 1 
ATOM   9132  C CA   . LEU C 3  177 ? 6.989   17.383  -10.878 1.00 83.73 177 C 1 
ATOM   9133  C C    . LEU C 3  177 ? 5.868   17.942  -9.987  1.00 85.20 177 C 1 
ATOM   9134  O O    . LEU C 3  177 ? 5.639   17.436  -8.889  1.00 85.21 177 C 1 
ATOM   9135  C CB   . LEU C 3  177 ? 8.205   18.325  -10.937 1.00 81.58 177 C 1 
ATOM   9136  C CG   . LEU C 3  177 ? 8.821   18.656  -9.567  1.00 74.18 177 C 1 
ATOM   9137  C CD1  . LEU C 3  177 ? 9.452   17.427  -8.931  1.00 69.02 177 C 1 
ATOM   9138  C CD2  . LEU C 3  177 ? 9.909   19.715  -9.732  1.00 68.96 177 C 1 
ATOM   9139  N N    . VAL C 3  178 ? 5.138   18.945  -10.471 1.00 86.52 178 C 1 
ATOM   9140  C CA   . VAL C 3  178 ? 4.015   19.535  -9.727  1.00 87.33 178 C 1 
ATOM   9141  C C    . VAL C 3  178 ? 2.826   18.571  -9.634  1.00 88.23 178 C 1 
ATOM   9142  O O    . VAL C 3  178 ? 2.188   18.492  -8.585  1.00 87.72 178 C 1 
ATOM   9143  C CB   . VAL C 3  178 ? 3.600   20.892  -10.322 1.00 86.66 178 C 1 
ATOM   9144  C CG1  . VAL C 3  178 ? 2.526   21.566  -9.464  1.00 82.11 178 C 1 
ATOM   9145  C CG2  . VAL C 3  178 ? 4.779   21.865  -10.385 1.00 82.82 178 C 1 
ATOM   9146  N N    . ARG C 3  179 ? 2.546   17.782  -10.673 1.00 87.89 179 C 1 
ATOM   9147  C CA   . ARG C 3  179 ? 1.537   16.709  -10.618 1.00 87.57 179 C 1 
ATOM   9148  C C    . ARG C 3  179 ? 1.883   15.677  -9.551  1.00 87.97 179 C 1 
ATOM   9149  O O    . ARG C 3  179 ? 1.008   15.265  -8.799  1.00 87.11 179 C 1 
ATOM   9150  C CB   . ARG C 3  179 ? 1.434   16.009  -11.978 1.00 86.44 179 C 1 
ATOM   9151  C CG   . ARG C 3  179 ? 0.722   16.859  -13.036 1.00 85.09 179 C 1 
ATOM   9152  C CD   . ARG C 3  179 ? 0.736   16.120  -14.370 1.00 84.30 179 C 1 
ATOM   9153  N NE   . ARG C 3  179 ? 0.051   16.897  -15.406 1.00 84.34 179 C 1 
ATOM   9154  C CZ   . ARG C 3  179 ? 0.584   17.445  -16.481 1.00 83.37 179 C 1 
ATOM   9155  N NH1  . ARG C 3  179 ? 1.849   17.323  -16.800 1.00 74.07 179 C 1 
ATOM   9156  N NH2  . ARG C 3  179 ? -0.178  18.130  -17.270 1.00 79.44 179 C 1 
ATOM   9157  N N    . ASN C 3  180 ? 3.152   15.307  -9.456  1.00 88.76 180 C 1 
ATOM   9158  C CA   . ASN C 3  180 ? 3.618   14.336  -8.476  1.00 88.57 180 C 1 
ATOM   9159  C C    . ASN C 3  180 ? 3.652   14.877  -7.038  1.00 89.07 180 C 1 
ATOM   9160  O O    . ASN C 3  180 ? 3.566   14.082  -6.111  1.00 87.75 180 C 1 
ATOM   9161  C CB   . ASN C 3  180 ? 4.965   13.771  -8.936  1.00 87.44 180 C 1 
ATOM   9162  C CG   . ASN C 3  180 ? 4.815   12.786  -10.086 1.00 86.50 180 C 1 
ATOM   9163  O OD1  . ASN C 3  180 ? 3.910   11.972  -10.122 1.00 78.70 180 C 1 
ATOM   9164  N ND2  . ASN C 3  180 ? 5.723   12.809  -11.036 1.00 77.76 180 C 1 
ATOM   9165  N N    . LEU C 3  181 ? 3.691   16.199  -6.831  1.00 89.48 181 C 1 
ATOM   9166  C CA   . LEU C 3  181 ? 3.464   16.785  -5.500  1.00 89.64 181 C 1 
ATOM   9167  C C    . LEU C 3  181 ? 2.055   16.498  -4.968  1.00 90.52 181 C 1 
ATOM   9168  O O    . LEU C 3  181 ? 1.865   16.390  -3.763  1.00 89.53 181 C 1 
ATOM   9169  C CB   . LEU C 3  181 ? 3.697   18.306  -5.543  1.00 88.72 181 C 1 
ATOM   9170  C CG   . LEU C 3  181 ? 5.171   18.740  -5.569  1.00 85.73 181 C 1 
ATOM   9171  C CD1  . LEU C 3  181 ? 5.267   20.230  -5.878  1.00 81.48 181 C 1 
ATOM   9172  C CD2  . LEU C 3  181 ? 5.837   18.504  -4.219  1.00 81.17 181 C 1 
ATOM   9173  N N    . PHE C 3  182 ? 1.077   16.359  -5.865  1.00 90.88 182 C 1 
ATOM   9174  C CA   . PHE C 3  182 ? -0.320  16.095  -5.529  1.00 90.69 182 C 1 
ATOM   9175  C C    . PHE C 3  182 ? -0.797  14.819  -6.229  1.00 90.14 182 C 1 
ATOM   9176  O O    . PHE C 3  182 ? -1.464  14.888  -7.264  1.00 87.08 182 C 1 
ATOM   9177  C CB   . PHE C 3  182 ? -1.167  17.322  -5.879  1.00 90.05 182 C 1 
ATOM   9178  C CG   . PHE C 3  182 ? -0.688  18.601  -5.227  1.00 90.98 182 C 1 
ATOM   9179  C CD1  . PHE C 3  182 ? -0.904  18.828  -3.861  1.00 87.04 182 C 1 
ATOM   9180  C CD2  . PHE C 3  182 ? 0.021   19.553  -5.984  1.00 87.47 182 C 1 
ATOM   9181  C CE1  . PHE C 3  182 ? -0.430  20.000  -3.255  1.00 85.79 182 C 1 
ATOM   9182  C CE2  . PHE C 3  182 ? 0.497   20.726  -5.382  1.00 85.15 182 C 1 
ATOM   9183  C CZ   . PHE C 3  182 ? 0.273   20.952  -4.015  1.00 88.67 182 C 1 
ATOM   9184  N N    . PRO C 3  183 ? -0.451  13.635  -5.702  1.00 90.85 183 C 1 
ATOM   9185  C CA   . PRO C 3  183 ? -0.833  12.373  -6.312  1.00 90.12 183 C 1 
ATOM   9186  C C    . PRO C 3  183 ? -2.351  12.192  -6.278  1.00 89.70 183 C 1 
ATOM   9187  O O    . PRO C 3  183 ? -2.995  12.449  -5.264  1.00 86.31 183 C 1 
ATOM   9188  C CB   . PRO C 3  183 ? -0.099  11.296  -5.509  1.00 87.83 183 C 1 
ATOM   9189  C CG   . PRO C 3  183 ? 0.085   11.925  -4.134  1.00 87.36 183 C 1 
ATOM   9190  C CD   . PRO C 3  183 ? 0.277   13.404  -4.460  1.00 89.66 183 C 1 
ATOM   9191  N N    . ALA C 3  184 ? -2.912  11.706  -7.372  1.00 87.98 184 C 1 
ATOM   9192  C CA   . ALA C 3  184 ? -4.355  11.473  -7.467  1.00 86.78 184 C 1 
ATOM   9193  C C    . ALA C 3  184 ? -4.845  10.289  -6.613  1.00 87.30 184 C 1 
ATOM   9194  O O    . ALA C 3  184 ? -6.032  10.197  -6.308  1.00 82.45 184 C 1 
ATOM   9195  C CB   . ALA C 3  184 ? -4.716  11.282  -8.944  1.00 83.85 184 C 1 
ATOM   9196  N N    . ASN C 3  185 ? -3.944  9.381   -6.239  1.00 87.79 185 C 1 
ATOM   9197  C CA   . ASN C 3  185 ? -4.245  8.227   -5.395  1.00 87.69 185 C 1 
ATOM   9198  C C    . ASN C 3  185 ? -3.035  7.912   -4.500  1.00 88.00 185 C 1 
ATOM   9199  O O    . ASN C 3  185 ? -1.953  7.609   -4.995  1.00 85.73 185 C 1 
ATOM   9200  C CB   . ASN C 3  185 ? -4.634  7.054   -6.312  1.00 85.53 185 C 1 
ATOM   9201  C CG   . ASN C 3  185 ? -5.127  5.850   -5.534  1.00 84.30 185 C 1 
ATOM   9202  O OD1  . ASN C 3  185 ? -4.495  5.372   -4.611  1.00 76.93 185 C 1 
ATOM   9203  N ND2  . ASN C 3  185 ? -6.277  5.325   -5.898  1.00 76.16 185 C 1 
ATOM   9204  N N    . LEU C 3  186 ? -3.246  7.946   -3.189  1.00 88.86 186 C 1 
ATOM   9205  C CA   . LEU C 3  186 ? -2.168  7.733   -2.214  1.00 89.12 186 C 1 
ATOM   9206  C C    . LEU C 3  186 ? -1.610  6.304   -2.223  1.00 89.60 186 C 1 
ATOM   9207  O O    . LEU C 3  186 ? -0.425  6.112   -1.969  1.00 87.62 186 C 1 
ATOM   9208  C CB   . LEU C 3  186 ? -2.677  8.087   -0.808  1.00 87.66 186 C 1 
ATOM   9209  C CG   . LEU C 3  186 ? -2.903  9.592   -0.577  1.00 87.41 186 C 1 
ATOM   9210  C CD1  . LEU C 3  186 ? -3.610  9.795   0.756   1.00 83.46 186 C 1 
ATOM   9211  C CD2  . LEU C 3  186 ? -1.585  10.370  -0.554  1.00 83.14 186 C 1 
ATOM   9212  N N    . VAL C 3  187 ? -2.447  5.319   -2.523  1.00 87.93 187 C 1 
ATOM   9213  C CA   . VAL C 3  187 ? -1.993  3.923   -2.623  1.00 87.21 187 C 1 
ATOM   9214  C C    . VAL C 3  187 ? -1.178  3.722   -3.899  1.00 87.24 187 C 1 
ATOM   9215  O O    . VAL C 3  187 ? -0.089  3.160   -3.835  1.00 86.04 187 C 1 
ATOM   9216  C CB   . VAL C 3  187 ? -3.169  2.934   -2.532  1.00 85.86 187 C 1 
ATOM   9217  C CG1  . VAL C 3  187 ? -2.697  1.486   -2.683  1.00 79.74 187 C 1 
ATOM   9218  C CG2  . VAL C 3  187 ? -3.860  3.056   -1.171  1.00 82.06 187 C 1 
ATOM   9219  N N    . ALA C 3  188 ? -1.649  4.250   -5.026  1.00 87.95 188 C 1 
ATOM   9220  C CA   . ALA C 3  188 ? -0.881  4.213   -6.267  1.00 86.81 188 C 1 
ATOM   9221  C C    . ALA C 3  188 ? 0.452   4.976   -6.144  1.00 86.84 188 C 1 
ATOM   9222  O O    . ALA C 3  188 ? 1.483   4.485   -6.595  1.00 84.53 188 C 1 
ATOM   9223  C CB   . ALA C 3  188 ? -1.751  4.755   -7.405  1.00 85.04 188 C 1 
ATOM   9224  N N    . ALA C 3  189 ? 0.459   6.108   -5.437  1.00 89.44 189 C 1 
ATOM   9225  C CA   . ALA C 3  189 ? 1.680   6.869   -5.180  1.00 89.27 189 C 1 
ATOM   9226  C C    . ALA C 3  189 ? 2.749   6.081   -4.396  1.00 89.18 189 C 1 
ATOM   9227  O O    . ALA C 3  189 ? 3.929   6.408   -4.471  1.00 86.77 189 C 1 
ATOM   9228  C CB   . ALA C 3  189 ? 1.308   8.156   -4.436  1.00 88.78 189 C 1 
ATOM   9229  N N    . ALA C 3  190 ? 2.358   5.031   -3.682  1.00 88.33 190 C 1 
ATOM   9230  C CA   . ALA C 3  190 ? 3.311   4.179   -2.978  1.00 87.71 190 C 1 
ATOM   9231  C C    . ALA C 3  190 ? 4.178   3.308   -3.912  1.00 87.89 190 C 1 
ATOM   9232  O O    . ALA C 3  190 ? 5.210   2.803   -3.473  1.00 85.27 190 C 1 
ATOM   9233  C CB   . ALA C 3  190 ? 2.547   3.332   -1.959  1.00 87.60 190 C 1 
ATOM   9234  N N    . PHE C 3  191 ? 3.796   3.142   -5.185  1.00 86.83 191 C 1 
ATOM   9235  C CA   . PHE C 3  191 ? 4.545   2.311   -6.138  1.00 85.23 191 C 1 
ATOM   9236  C C    . PHE C 3  191 ? 4.574   2.827   -7.587  1.00 83.93 191 C 1 
ATOM   9237  O O    . PHE C 3  191 ? 5.273   2.249   -8.420  1.00 79.96 191 C 1 
ATOM   9238  C CB   . PHE C 3  191 ? 4.009   0.876   -6.077  1.00 84.20 191 C 1 
ATOM   9239  C CG   . PHE C 3  191 ? 2.588   0.725   -6.581  1.00 85.65 191 C 1 
ATOM   9240  C CD1  . PHE C 3  191 ? 1.501   0.920   -5.710  1.00 81.69 191 C 1 
ATOM   9241  C CD2  . PHE C 3  191 ? 2.350   0.389   -7.926  1.00 82.33 191 C 1 
ATOM   9242  C CE1  . PHE C 3  191 ? 0.187   0.797   -6.179  1.00 80.38 191 C 1 
ATOM   9243  C CE2  . PHE C 3  191 ? 1.032   0.264   -8.401  1.00 80.07 191 C 1 
ATOM   9244  C CZ   . PHE C 3  191 ? -0.049  0.474   -7.529  1.00 83.53 191 C 1 
ATOM   9245  N N    . ARG C 3  192 ? 3.855   3.902   -7.905  1.00 83.84 192 C 1 
ATOM   9246  C CA   . ARG C 3  192 ? 3.798   4.503   -9.241  1.00 84.38 192 C 1 
ATOM   9247  C C    . ARG C 3  192 ? 3.982   6.013   -9.189  1.00 84.65 192 C 1 
ATOM   9248  O O    . ARG C 3  192 ? 3.570   6.669   -8.239  1.00 82.01 192 C 1 
ATOM   9249  C CB   . ARG C 3  192 ? 2.470   4.146   -9.929  1.00 81.43 192 C 1 
ATOM   9250  C CG   . ARG C 3  192 ? 2.401   2.659   -10.306 1.00 76.54 192 C 1 
ATOM   9251  C CD   . ARG C 3  192 ? 1.223   2.360   -11.223 1.00 75.61 192 C 1 
ATOM   9252  N NE   . ARG C 3  192 ? -0.063  2.304   -10.510 1.00 71.04 192 C 1 
ATOM   9253  C CZ   . ARG C 3  192 ? -1.233  2.081   -11.107 1.00 66.29 192 C 1 
ATOM   9254  N NH1  . ARG C 3  192 ? -1.339  1.944   -12.389 1.00 61.81 192 C 1 
ATOM   9255  N NH2  . ARG C 3  192 ? -2.333  1.977   -10.440 1.00 59.24 192 C 1 
ATOM   9256  N N    . THR C 3  193 ? 4.567   6.539   -10.257 1.00 83.58 193 C 1 
ATOM   9257  C CA   . THR C 3  193 ? 4.792   7.970   -10.459 1.00 83.09 193 C 1 
ATOM   9258  C C    . THR C 3  193 ? 4.190   8.394   -11.795 1.00 82.61 193 C 1 
ATOM   9259  O O    . THR C 3  193 ? 4.303   7.677   -12.787 1.00 79.91 193 C 1 
ATOM   9260  C CB   . THR C 3  193 ? 6.297   8.282   -10.404 1.00 81.47 193 C 1 
ATOM   9261  O OG1  . THR C 3  193 ? 6.825   7.886   -9.157  1.00 70.70 193 C 1 
ATOM   9262  C CG2  . THR C 3  193 ? 6.619   9.760   -10.540 1.00 70.86 193 C 1 
ATOM   9263  N N    . TYR C 3  194 ? 3.565   9.567   -11.824 1.00 81.98 194 C 1 
ATOM   9264  C CA   . TYR C 3  194 ? 2.992   10.122  -13.049 1.00 82.34 194 C 1 
ATOM   9265  C C    . TYR C 3  194 ? 4.085   10.594  -14.007 1.00 81.64 194 C 1 
ATOM   9266  O O    . TYR C 3  194 ? 5.044   11.250  -13.590 1.00 79.31 194 C 1 
ATOM   9267  C CB   . TYR C 3  194 ? 2.052   11.268  -12.684 1.00 81.72 194 C 1 
ATOM   9268  C CG   . TYR C 3  194 ? 1.281   11.828  -13.861 1.00 82.63 194 C 1 
ATOM   9269  C CD1  . TYR C 3  194 ? 1.864   12.794  -14.703 1.00 79.25 194 C 1 
ATOM   9270  C CD2  . TYR C 3  194 ? -0.030  11.389  -14.117 1.00 79.58 194 C 1 
ATOM   9271  C CE1  . TYR C 3  194 ? 1.145   13.326  -15.785 1.00 78.19 194 C 1 
ATOM   9272  C CE2  . TYR C 3  194 ? -0.758  11.917  -15.191 1.00 77.77 194 C 1 
ATOM   9273  C CZ   . TYR C 3  194 ? -0.171  12.890  -16.023 1.00 81.07 194 C 1 
ATOM   9274  O OH   . TYR C 3  194 ? -0.886  13.423  -17.061 1.00 78.64 194 C 1 
ATOM   9275  N N    . ALA C 3  195 ? 3.893   10.325  -15.286 1.00 79.99 195 C 1 
ATOM   9276  C CA   . ALA C 3  195 ? 4.691   10.913  -16.348 1.00 78.46 195 C 1 
ATOM   9277  C C    . ALA C 3  195 ? 3.821   11.216  -17.567 1.00 78.17 195 C 1 
ATOM   9278  O O    . ALA C 3  195 ? 2.986   10.405  -17.967 1.00 74.37 195 C 1 
ATOM   9279  C CB   . ALA C 3  195 ? 5.837   9.968   -16.699 1.00 74.88 195 C 1 
ATOM   9280  N N    . THR C 3  196 ? 4.047   12.376  -18.170 1.00 78.46 196 C 1 
ATOM   9281  C CA   . THR C 3  196 ? 3.417   12.717  -19.442 1.00 77.66 196 C 1 
ATOM   9282  C C    . THR C 3  196 ? 4.118   11.991  -20.583 1.00 77.25 196 C 1 
ATOM   9283  O O    . THR C 3  196 ? 5.344   11.980  -20.676 1.00 73.81 196 C 1 
ATOM   9284  C CB   . THR C 3  196 ? 3.394   14.229  -19.668 1.00 75.86 196 C 1 
ATOM   9285  O OG1  . THR C 3  196 ? 2.655   14.836  -18.628 1.00 66.57 196 C 1 
ATOM   9286  C CG2  . THR C 3  196 ? 2.701   14.617  -20.964 1.00 65.73 196 C 1 
ATOM   9287  N N    . ASP C 3  197 ? 3.309   11.404  -21.454 1.00 73.59 197 C 1 
ATOM   9288  C CA   . ASP C 3  197 ? 3.725   10.830  -22.729 1.00 72.75 197 C 1 
ATOM   9289  C C    . ASP C 3  197 ? 2.841   11.410  -23.843 1.00 74.47 197 C 1 
ATOM   9290  O O    . ASP C 3  197 ? 1.852   12.100  -23.574 1.00 69.91 197 C 1 
ATOM   9291  C CB   . ASP C 3  197 ? 3.660   9.295   -22.634 1.00 66.81 197 C 1 
ATOM   9292  C CG   . ASP C 3  197 ? 4.504   8.567   -23.682 1.00 59.38 197 C 1 
ATOM   9293  O OD1  . ASP C 3  197 ? 5.123   9.246   -24.532 1.00 54.46 197 C 1 
ATOM   9294  O OD2  . ASP C 3  197 ? 4.540   7.317   -23.625 1.00 53.47 197 C 1 
ATOM   9295  N N    . TYR C 3  198 ? 3.189   11.147  -25.095 1.00 71.76 198 C 1 
ATOM   9296  C CA   . TYR C 3  198 ? 2.438   11.641  -26.238 1.00 71.02 198 C 1 
ATOM   9297  C C    . TYR C 3  198 ? 1.915   10.507  -27.108 1.00 71.01 198 C 1 
ATOM   9298  O O    . TYR C 3  198 ? 2.653   9.632   -27.547 1.00 67.03 198 C 1 
ATOM   9299  C CB   . TYR C 3  198 ? 3.287   12.619  -27.042 1.00 68.00 198 C 1 
ATOM   9300  C CG   . TYR C 3  198 ? 3.477   13.950  -26.348 1.00 67.20 198 C 1 
ATOM   9301  C CD1  . TYR C 3  198 ? 2.501   14.946  -26.478 1.00 63.14 198 C 1 
ATOM   9302  C CD2  . TYR C 3  198 ? 4.612   14.192  -25.554 1.00 63.29 198 C 1 
ATOM   9303  C CE1  . TYR C 3  198 ? 2.647   16.183  -25.833 1.00 60.77 198 C 1 
ATOM   9304  C CE2  . TYR C 3  198 ? 4.768   15.423  -24.899 1.00 60.73 198 C 1 
ATOM   9305  C CZ   . TYR C 3  198 ? 3.780   16.419  -25.045 1.00 61.93 198 C 1 
ATOM   9306  O OH   . TYR C 3  198 ? 3.913   17.624  -24.422 1.00 58.74 198 C 1 
ATOM   9307  N N    . LYS C 3  199 ? 0.635   10.585  -27.446 1.00 66.25 199 C 1 
ATOM   9308  C CA   . LYS C 3  199 ? 0.073   9.857   -28.576 1.00 65.74 199 C 1 
ATOM   9309  C C    . LYS C 3  199 ? 0.147   10.726  -29.822 1.00 67.70 199 C 1 
ATOM   9310  O O    . LYS C 3  199 ? -0.340  11.855  -29.837 1.00 64.93 199 C 1 
ATOM   9311  C CB   . LYS C 3  199 ? -1.358  9.393   -28.285 1.00 60.40 199 C 1 
ATOM   9312  C CG   . LYS C 3  199 ? -1.354  7.992   -27.664 1.00 53.59 199 C 1 
ATOM   9313  C CD   . LYS C 3  199 ? -2.782  7.471   -27.516 1.00 48.88 199 C 1 
ATOM   9314  C CE   . LYS C 3  199 ? -2.760  6.013   -27.056 1.00 41.76 199 C 1 
ATOM   9315  N NZ   . LYS C 3  199 ? -4.122  5.440   -26.996 1.00 37.27 199 C 1 
ATOM   9316  N N    . MET C 3  200 ? 0.719   10.159  -30.864 1.00 64.69 200 C 1 
ATOM   9317  C CA   . MET C 3  200 ? 0.670   10.752  -32.193 1.00 63.46 200 C 1 
ATOM   9318  C C    . MET C 3  200 ? -0.642  10.339  -32.853 1.00 64.19 200 C 1 
ATOM   9319  O O    . MET C 3  200 ? -0.867  9.157   -33.105 1.00 60.52 200 C 1 
ATOM   9320  C CB   . MET C 3  200 ? 1.888   10.312  -33.008 1.00 59.09 200 C 1 
ATOM   9321  C CG   . MET C 3  200 ? 3.202   10.813  -32.397 1.00 53.78 200 C 1 
ATOM   9322  S SD   . MET C 3  200 ? 3.415   12.619  -32.386 1.00 47.68 200 C 1 
ATOM   9323  C CE   . MET C 3  200 ? 3.979   12.870  -34.089 1.00 44.02 200 C 1 
ATOM   9324  N N    . LEU C 3  201 ? -1.497  11.313  -33.112 1.00 62.90 201 C 1 
ATOM   9325  C CA   . LEU C 3  201 ? -2.726  11.113  -33.868 1.00 62.28 201 C 1 
ATOM   9326  C C    . LEU C 3  201 ? -2.549  11.712  -35.258 1.00 62.95 201 C 1 
ATOM   9327  O O    . LEU C 3  201 ? -2.265  12.896  -35.415 1.00 60.00 201 C 1 
ATOM   9328  C CB   . LEU C 3  201 ? -3.918  11.692  -33.089 1.00 57.97 201 C 1 
ATOM   9329  C CG   . LEU C 3  201 ? -4.559  10.624  -32.184 1.00 51.15 201 C 1 
ATOM   9330  C CD1  . LEU C 3  201 ? -5.201  11.226  -30.963 1.00 46.67 201 C 1 
ATOM   9331  C CD2  . LEU C 3  201 ? -5.640  9.845   -32.942 1.00 46.69 201 C 1 
ATOM   9332  N N    . LEU C 3  202 ? -2.707  10.861  -36.263 1.00 60.53 202 C 1 
ATOM   9333  C CA   . LEU C 3  202 ? -2.808  11.324  -37.637 1.00 59.05 202 C 1 
ATOM   9334  C C    . LEU C 3  202 ? -4.172  11.985  -37.808 1.00 58.77 202 C 1 
ATOM   9335  O O    . LEU C 3  202 ? -5.198  11.304  -37.846 1.00 55.64 202 C 1 
ATOM   9336  C CB   . LEU C 3  202 ? -2.590  10.138  -38.590 1.00 55.56 202 C 1 
ATOM   9337  C CG   . LEU C 3  202 ? -1.101  9.881   -38.876 1.00 49.51 202 C 1 
ATOM   9338  C CD1  . LEU C 3  202 ? -0.876  8.443   -39.327 1.00 44.51 202 C 1 
ATOM   9339  C CD2  . LEU C 3  202 ? -0.599  10.800  -39.987 1.00 46.04 202 C 1 
ATOM   9340  N N    . ARG C 3  203 ? -4.165  13.294  -37.913 1.00 60.32 203 C 1 
ATOM   9341  C CA   . ARG C 3  203 ? -5.364  14.051  -38.246 1.00 59.82 203 C 1 
ATOM   9342  C C    . ARG C 3  203 ? -5.344  14.353  -39.734 1.00 59.92 203 C 1 
ATOM   9343  O O    . ARG C 3  203 ? -4.469  15.067  -40.217 1.00 55.66 203 C 1 
ATOM   9344  C CB   . ARG C 3  203 ? -5.448  15.296  -37.356 1.00 55.81 203 C 1 
ATOM   9345  C CG   . ARG C 3  203 ? -6.907  15.691  -37.134 1.00 51.35 203 C 1 
ATOM   9346  C CD   . ARG C 3  203 ? -7.004  16.874  -36.175 1.00 48.75 203 C 1 
ATOM   9347  N NE   . ARG C 3  203 ? -8.383  17.001  -35.689 1.00 44.66 203 C 1 
ATOM   9348  C CZ   . ARG C 3  203 ? -8.827  17.819  -34.756 1.00 40.80 203 C 1 
ATOM   9349  N NH1  . ARG C 3  203 ? -8.092  18.742  -34.202 1.00 38.97 203 C 1 
ATOM   9350  N NH2  . ARG C 3  203 ? -10.042 17.691  -34.353 1.00 36.62 203 C 1 
ATOM   9351  N N    . ASN C 3  204 ? -6.310  13.796  -40.450 1.00 56.35 204 C 1 
ATOM   9352  C CA   . ASN C 3  204 ? -6.572  14.262  -41.801 1.00 54.62 204 C 1 
ATOM   9353  C C    . ASN C 3  204 ? -7.261  15.619  -41.692 1.00 53.72 204 C 1 
ATOM   9354  O O    . ASN C 3  204 ? -8.424  15.703  -41.306 1.00 50.21 204 C 1 
ATOM   9355  C CB   . ASN C 3  204 ? -7.411  13.234  -42.570 1.00 50.68 204 C 1 
ATOM   9356  C CG   . ASN C 3  204 ? -6.571  12.147  -43.214 1.00 45.97 204 C 1 
ATOM   9357  O OD1  . ASN C 3  204 ? -5.398  12.295  -43.479 1.00 42.82 204 C 1 
ATOM   9358  N ND2  . ASN C 3  204 ? -7.176  11.026  -43.529 1.00 43.42 204 C 1 
ATOM   9359  N N    . THR C 3  205 ? -6.535  16.664  -42.012 1.00 52.75 205 C 1 
ATOM   9360  C CA   . THR C 3  205 ? -7.163  17.967  -42.200 1.00 51.54 205 C 1 
ATOM   9361  C C    . THR C 3  205 ? -8.002  17.940  -43.473 1.00 50.72 205 C 1 
ATOM   9362  O O    . THR C 3  205 ? -7.696  17.226  -44.428 1.00 47.20 205 C 1 
ATOM   9363  C CB   . THR C 3  205 ? -6.138  19.105  -42.231 1.00 47.86 205 C 1 
ATOM   9364  O OG1  . THR C 3  205 ? -5.116  18.843  -43.153 1.00 44.23 205 C 1 
ATOM   9365  C CG2  . THR C 3  205 ? -5.486  19.306  -40.866 1.00 43.92 205 C 1 
ATOM   9366  N N    . THR C 3  206 ? -9.051  18.745  -43.498 1.00 50.60 206 C 1 
ATOM   9367  C CA   . THR C 3  206 ? -9.936  18.884  -44.668 1.00 49.75 206 C 1 
ATOM   9368  C C    . THR C 3  206 ? -9.207  19.301  -45.946 1.00 49.73 206 C 1 
ATOM   9369  O O    . THR C 3  206 ? -9.699  19.054  -47.040 1.00 45.64 206 C 1 
ATOM   9370  C CB   . THR C 3  206 ? -11.026 19.922  -44.383 1.00 45.71 206 C 1 
ATOM   9371  O OG1  . THR C 3  206 ? -10.470 21.035  -43.710 1.00 42.60 206 C 1 
ATOM   9372  C CG2  . THR C 3  206 ? -12.128 19.359  -43.488 1.00 41.78 206 C 1 
ATOM   9373  N N    . SER C 3  207 ? -8.036  19.890  -45.823 1.00 47.58 207 C 1 
ATOM   9374  C CA   . SER C 3  207 ? -7.163  20.239  -46.949 1.00 47.84 207 C 1 
ATOM   9375  C C    . SER C 3  207 ? -6.319  19.068  -47.481 1.00 47.65 207 C 1 
ATOM   9376  O O    . SER C 3  207 ? -5.407  19.292  -48.274 1.00 44.73 207 C 1 
ATOM   9377  C CB   . SER C 3  207 ? -6.269  21.415  -46.557 1.00 45.37 207 C 1 
ATOM   9378  O OG   . SER C 3  207 ? -5.487  21.103  -45.423 1.00 42.45 207 C 1 
ATOM   9379  N N    . GLY C 3  208 ? -6.579  17.849  -47.048 1.00 51.38 208 C 1 
ATOM   9380  C CA   . GLY C 3  208 ? -5.853  16.651  -47.477 1.00 52.27 208 C 1 
ATOM   9381  C C    . GLY C 3  208 ? -4.452  16.494  -46.884 1.00 53.84 208 C 1 
ATOM   9382  O O    . GLY C 3  208 ? -3.822  15.454  -47.086 1.00 49.74 208 C 1 
ATOM   9383  N N    . ASN C 3  209 ? -3.963  17.489  -46.155 1.00 53.76 209 C 1 
ATOM   9384  C CA   . ASN C 3  209 ? -2.694  17.359  -45.454 1.00 54.14 209 C 1 
ATOM   9385  C C    . ASN C 3  209 ? -2.888  16.534  -44.186 1.00 54.26 209 C 1 
ATOM   9386  O O    . ASN C 3  209 ? -3.688  16.870  -43.314 1.00 51.45 209 C 1 
ATOM   9387  C CB   . ASN C 3  209 ? -2.078  18.737  -45.181 1.00 50.67 209 C 1 
ATOM   9388  C CG   . ASN C 3  209 ? -1.320  19.288  -46.377 1.00 46.13 209 C 1 
ATOM   9389  O OD1  . ASN C 3  209 ? -0.919  18.588  -47.286 1.00 42.93 209 C 1 
ATOM   9390  N ND2  . ASN C 3  209 ? -1.063  20.577  -46.385 1.00 42.91 209 C 1 
ATOM   9391  N N    . VAL C 3  210 ? -2.115  15.470  -44.102 1.00 55.98 210 C 1 
ATOM   9392  C CA   . VAL C 3  210 ? -2.022  14.664  -42.893 1.00 57.79 210 C 1 
ATOM   9393  C C    . VAL C 3  210 ? -1.123  15.408  -41.914 1.00 59.10 210 C 1 
ATOM   9394  O O    . VAL C 3  210 ? 0.087   15.496  -42.121 1.00 55.99 210 C 1 
ATOM   9395  C CB   . VAL C 3  210 ? -1.492  13.256  -43.213 1.00 54.31 210 C 1 
ATOM   9396  C CG1  . VAL C 3  210 ? -1.481  12.395  -41.962 1.00 48.71 210 C 1 
ATOM   9397  C CG2  . VAL C 3  210 ? -2.367  12.550  -44.256 1.00 48.68 210 C 1 
ATOM   9398  N N    . THR C 3  211 ? -1.711  15.959  -40.873 1.00 60.90 211 C 1 
ATOM   9399  C CA   . THR C 3  211 ? -0.961  16.570  -39.780 1.00 61.46 211 C 1 
ATOM   9400  C C    . THR C 3  211 ? -0.871  15.588  -38.624 1.00 62.20 211 C 1 
ATOM   9401  O O    . THR C 3  211 ? -1.879  15.043  -38.171 1.00 59.84 211 C 1 
ATOM   9402  C CB   . THR C 3  211 ? -1.558  17.913  -39.339 1.00 57.30 211 C 1 
ATOM   9403  O OG1  . THR C 3  211 ? -2.955  17.838  -39.201 1.00 51.65 211 C 1 
ATOM   9404  C CG2  . THR C 3  211 ? -1.264  19.005  -40.369 1.00 49.94 211 C 1 
ATOM   9405  N N    . LEU C 3  212 ? 0.347   15.355  -38.165 1.00 62.10 212 C 1 
ATOM   9406  C CA   . LEU C 3  212 ? 0.593   14.604  -36.944 1.00 62.64 212 C 1 
ATOM   9407  C C    . LEU C 3  212 ? 0.359   15.533  -35.755 1.00 64.41 212 C 1 
ATOM   9408  O O    . LEU C 3  212 ? 1.159   16.437  -35.503 1.00 61.47 212 C 1 
ATOM   9409  C CB   . LEU C 3  212 ? 2.017   14.029  -36.976 1.00 58.50 212 C 1 
ATOM   9410  C CG   . LEU C 3  212 ? 2.095   12.672  -37.696 1.00 52.50 212 C 1 
ATOM   9411  C CD1  . LEU C 3  212 ? 3.494   12.425  -38.247 1.00 48.02 212 C 1 
ATOM   9412  C CD2  . LEU C 3  212 ? 1.762   11.534  -36.737 1.00 48.79 212 C 1 
ATOM   9413  N N    . GLU C 3  213 ? -0.728  15.308  -35.051 1.00 66.31 213 C 1 
ATOM   9414  C CA   . GLU C 3  213 ? -1.063  16.062  -33.851 1.00 66.87 213 C 1 
ATOM   9415  C C    . GLU C 3  213 ? -0.583  15.277  -32.629 1.00 68.32 213 C 1 
ATOM   9416  O O    . GLU C 3  213 ? -0.921  14.103  -32.449 1.00 65.68 213 C 1 
ATOM   9417  C CB   . GLU C 3  213 ? -2.566  16.382  -33.856 1.00 62.90 213 C 1 
ATOM   9418  C CG   . GLU C 3  213 ? -2.909  17.627  -33.026 1.00 56.79 213 C 1 
ATOM   9419  C CD   . GLU C 3  213 ? -4.365  18.082  -33.215 1.00 52.69 213 C 1 
ATOM   9420  O OE1  . GLU C 3  213 ? -4.626  19.299  -33.130 1.00 49.15 213 C 1 
ATOM   9421  O OE2  . GLU C 3  213 ? -5.243  17.225  -33.466 1.00 50.80 213 C 1 
ATOM   9422  N N    . LYS C 3  214 ? 0.242   15.920  -31.811 1.00 70.08 214 C 1 
ATOM   9423  C CA   . LYS C 3  214 ? 0.700   15.349  -30.545 1.00 71.16 214 C 1 
ATOM   9424  C C    . LYS C 3  214 ? -0.344  15.625  -29.474 1.00 72.79 214 C 1 
ATOM   9425  O O    . LYS C 3  214 ? -0.584  16.781  -29.132 1.00 70.88 214 C 1 
ATOM   9426  C CB   . LYS C 3  214 ? 2.055   15.934  -30.136 1.00 67.01 214 C 1 
ATOM   9427  C CG   . LYS C 3  214 ? 3.252   15.249  -30.810 1.00 60.83 214 C 1 
ATOM   9428  C CD   . LYS C 3  214 ? 4.546   15.805  -30.215 1.00 58.10 214 C 1 
ATOM   9429  C CE   . LYS C 3  214 ? 5.792   15.052  -30.683 1.00 52.79 214 C 1 
ATOM   9430  N NZ   . LYS C 3  214 ? 6.991   15.516  -29.934 1.00 49.25 214 C 1 
ATOM   9431  N N    . ILE C 3  215 ? -0.910  14.569  -28.927 1.00 69.62 215 C 1 
ATOM   9432  C CA   . ILE C 3  215 ? -1.828  14.668  -27.794 1.00 69.66 215 C 1 
ATOM   9433  C C    . ILE C 3  215 ? -1.109  14.172  -26.540 1.00 71.45 215 C 1 
ATOM   9434  O O    . ILE C 3  215 ? -0.680  13.015  -26.515 1.00 69.74 215 C 1 
ATOM   9435  C CB   . ILE C 3  215 ? -3.148  13.925  -28.070 1.00 66.77 215 C 1 
ATOM   9436  C CG1  . ILE C 3  215 ? -3.798  14.527  -29.338 1.00 61.21 215 C 1 
ATOM   9437  C CG2  . ILE C 3  215 ? -4.076  14.016  -26.849 1.00 60.20 215 C 1 
ATOM   9438  C CD1  . ILE C 3  215 ? -5.230  14.090  -29.605 1.00 56.05 215 C 1 
ATOM   9439  N N    . PRO C 3  216 ? -0.977  15.024  -25.506 1.00 74.65 216 C 1 
ATOM   9440  C CA   . PRO C 3  216 ? -0.403  14.600  -24.237 1.00 74.96 216 C 1 
ATOM   9441  C C    . PRO C 3  216 ? -1.324  13.586  -23.555 1.00 76.30 216 C 1 
ATOM   9442  O O    . PRO C 3  216 ? -2.539  13.785  -23.460 1.00 74.24 216 C 1 
ATOM   9443  C CB   . PRO C 3  216 ? -0.223  15.877  -23.417 1.00 71.58 216 C 1 
ATOM   9444  C CG   . PRO C 3  216 ? -1.301  16.805  -23.961 1.00 68.90 216 C 1 
ATOM   9445  C CD   . PRO C 3  216 ? -1.407  16.407  -25.428 1.00 72.76 216 C 1 
ATOM   9446  N N    . VAL C 3  217 ? -0.739  12.510  -23.072 1.00 72.44 217 C 1 
ATOM   9447  C CA   . VAL C 3  217 ? -1.430  11.448  -22.340 1.00 72.68 217 C 1 
ATOM   9448  C C    . VAL C 3  217 ? -0.692  11.219  -21.031 1.00 73.83 217 C 1 
ATOM   9449  O O    . VAL C 3  217 ? 0.523   11.039  -21.018 1.00 70.90 217 C 1 
ATOM   9450  C CB   . VAL C 3  217 ? -1.520  10.152  -23.168 1.00 69.03 217 C 1 
ATOM   9451  C CG1  . VAL C 3  217 ? -2.345  9.090   -22.444 1.00 61.17 217 C 1 
ATOM   9452  C CG2  . VAL C 3  217 ? -2.187  10.393  -24.529 1.00 61.74 217 C 1 
ATOM   9453  N N    . GLY C 3  218 ? -1.425  11.230  -19.930 1.00 76.07 218 C 1 
ATOM   9454  C CA   . GLY C 3  218 ? -0.864  10.857  -18.643 1.00 75.23 218 C 1 
ATOM   9455  C C    . GLY C 3  218 ? -0.646  9.352   -18.562 1.00 76.77 218 C 1 
ATOM   9456  O O    . GLY C 3  218 ? -1.553  8.574   -18.848 1.00 73.09 218 C 1 
ATOM   9457  N N    . THR C 3  219 ? 0.539   8.960   -18.151 1.00 76.69 219 C 1 
ATOM   9458  C CA   . THR C 3  219 ? 0.888   7.567   -17.882 1.00 76.35 219 C 1 
ATOM   9459  C C    . THR C 3  219 ? 1.397   7.434   -16.454 1.00 78.24 219 C 1 
ATOM   9460  O O    . THR C 3  219 ? 1.957   8.371   -15.889 1.00 74.59 219 C 1 
ATOM   9461  C CB   . THR C 3  219 ? 1.921   7.026   -18.882 1.00 71.57 219 C 1 
ATOM   9462  O OG1  . THR C 3  219 ? 3.117   7.751   -18.836 1.00 63.56 219 C 1 
ATOM   9463  C CG2  . THR C 3  219 ? 1.413   7.072   -20.321 1.00 62.11 219 C 1 
ATOM   9464  N N    . GLU C 3  220 ? 1.191   6.269   -15.867 1.00 78.39 220 C 1 
ATOM   9465  C CA   . GLU C 3  220 ? 1.764   5.918   -14.574 1.00 77.49 220 C 1 
ATOM   9466  C C    . GLU C 3  220 ? 2.969   5.002   -14.817 1.00 77.94 220 C 1 
ATOM   9467  O O    . GLU C 3  220 ? 2.835   3.955   -15.452 1.00 74.22 220 C 1 
ATOM   9468  C CB   . GLU C 3  220 ? 0.699   5.242   -13.702 1.00 74.30 220 C 1 
ATOM   9469  C CG   . GLU C 3  220 ? -0.441  6.177   -13.263 1.00 68.96 220 C 1 
ATOM   9470  C CD   . GLU C 3  220 ? -0.096  7.086   -12.074 1.00 64.13 220 C 1 
ATOM   9471  O OE1  . GLU C 3  220 ? -0.812  8.090   -11.875 1.00 57.29 220 C 1 
ATOM   9472  O OE2  . GLU C 3  220 ? 0.851   6.768   -11.322 1.00 59.03 220 C 1 
ATOM   9473  N N    . ILE C 3  221 ? 4.132   5.408   -14.332 1.00 76.58 221 C 1 
ATOM   9474  C CA   . ILE C 3  221 ? 5.367   4.636   -14.434 1.00 75.65 221 C 1 
ATOM   9475  C C    . ILE C 3  221 ? 5.634   3.956   -13.094 1.00 77.11 221 C 1 
ATOM   9476  O O    . ILE C 3  221 ? 5.388   4.534   -12.039 1.00 74.24 221 C 1 
ATOM   9477  C CB   . ILE C 3  221 ? 6.543   5.527   -14.891 1.00 71.93 221 C 1 
ATOM   9478  C CG1  . ILE C 3  221 ? 6.221   6.201   -16.249 1.00 64.75 221 C 1 
ATOM   9479  C CG2  . ILE C 3  221 ? 7.832   4.706   -15.011 1.00 62.73 221 C 1 
ATOM   9480  C CD1  . ILE C 3  221 ? 7.321   7.130   -16.764 1.00 58.41 221 C 1 
ATOM   9481  N N    . GLU C 3  222 ? 6.179   2.745   -13.129 1.00 77.71 222 C 1 
ATOM   9482  C CA   . GLU C 3  222 ? 6.627   2.050   -11.927 1.00 76.14 222 C 1 
ATOM   9483  C C    . GLU C 3  222 ? 7.715   2.844   -11.196 1.00 76.52 222 C 1 
ATOM   9484  O O    . GLU C 3  222 ? 8.702   3.280   -11.787 1.00 70.92 222 C 1 
ATOM   9485  C CB   . GLU C 3  222 ? 7.148   0.651   -12.269 1.00 73.30 222 C 1 
ATOM   9486  C CG   . GLU C 3  222 ? 6.044   -0.319  -12.694 1.00 66.47 222 C 1 
ATOM   9487  C CD   . GLU C 3  222 ? 5.072   -0.677  -11.552 1.00 61.27 222 C 1 
ATOM   9488  O OE1  . GLU C 3  222 ? 3.886   -0.944  -11.831 1.00 54.46 222 C 1 
ATOM   9489  O OE2  . GLU C 3  222 ? 5.488   -0.736  -10.380 1.00 55.24 222 C 1 
ATOM   9490  N N    . GLY C 3  223 ? 7.520   2.996   -9.898  1.00 78.16 223 C 1 
ATOM   9491  C CA   . GLY C 3  223 ? 8.414   3.722   -9.016  1.00 79.20 223 C 1 
ATOM   9492  C C    . GLY C 3  223 ? 7.618   4.521   -7.990  1.00 81.84 223 C 1 
ATOM   9493  O O    . GLY C 3  223 ? 6.660   5.212   -8.320  1.00 78.99 223 C 1 
ATOM   9494  N N    . MET C 3  224 ? 8.024   4.438   -6.730  1.00 82.42 224 C 1 
ATOM   9495  C CA   . MET C 3  224 ? 7.338   5.153   -5.654  1.00 84.22 224 C 1 
ATOM   9496  C C    . MET C 3  224 ? 7.434   6.666   -5.850  1.00 84.93 224 C 1 
ATOM   9497  O O    . MET C 3  224 ? 8.525   7.215   -5.984  1.00 82.61 224 C 1 
ATOM   9498  C CB   . MET C 3  224 ? 7.944   4.714   -4.317  1.00 83.17 224 C 1 
ATOM   9499  C CG   . MET C 3  224 ? 7.318   5.411   -3.117  1.00 79.88 224 C 1 
ATOM   9500  S SD   . MET C 3  224 ? 7.860   4.887   -1.457  1.00 78.30 224 C 1 
ATOM   9501  C CE   . MET C 3  224 ? 9.299   3.857   -1.747  1.00 69.83 224 C 1 
ATOM   9502  N N    . ASN C 3  225 ? 6.294   7.346   -5.786  1.00 87.58 225 C 1 
ATOM   9503  C CA   . ASN C 3  225 ? 6.225   8.804   -5.779  1.00 88.12 225 C 1 
ATOM   9504  C C    . ASN C 3  225 ? 6.576   9.340   -4.380  1.00 88.33 225 C 1 
ATOM   9505  O O    . ASN C 3  225 ? 5.702   9.732   -3.602  1.00 87.02 225 C 1 
ATOM   9506  C CB   . ASN C 3  225 ? 4.841   9.248   -6.281  1.00 87.45 225 C 1 
ATOM   9507  C CG   . ASN C 3  225 ? 4.703   10.761  -6.357  1.00 87.63 225 C 1 
ATOM   9508  O OD1  . ASN C 3  225 ? 5.600   11.534  -6.046  1.00 81.61 225 C 1 
ATOM   9509  N ND2  . ASN C 3  225 ? 3.547   11.227  -6.760  1.00 81.74 225 C 1 
ATOM   9510  N N    . ILE C 3  226 ? 7.855   9.332   -4.063  1.00 86.24 226 C 1 
ATOM   9511  C CA   . ILE C 3  226 ? 8.346   9.789   -2.756  1.00 86.17 226 C 1 
ATOM   9512  C C    . ILE C 3  226 ? 7.988   11.261  -2.533  1.00 87.22 226 C 1 
ATOM   9513  O O    . ILE C 3  226 ? 7.582   11.631  -1.441  1.00 86.60 226 C 1 
ATOM   9514  C CB   . ILE C 3  226 ? 9.866   9.544   -2.611  1.00 83.85 226 C 1 
ATOM   9515  C CG1  . ILE C 3  226 ? 10.220  8.060   -2.862  1.00 75.87 226 C 1 
ATOM   9516  C CG2  . ILE C 3  226 ? 10.333  9.960   -1.206  1.00 74.93 226 C 1 
ATOM   9517  C CD1  . ILE C 3  226 ? 11.722  7.749   -2.824  1.00 69.32 226 C 1 
ATOM   9518  N N    . LEU C 3  227 ? 8.061   12.082  -3.570  1.00 87.40 227 C 1 
ATOM   9519  C CA   . LEU C 3  227 ? 7.773   13.512  -3.494  1.00 86.92 227 C 1 
ATOM   9520  C C    . LEU C 3  227 ? 6.328   13.787  -3.045  1.00 87.87 227 C 1 
ATOM   9521  O O    . LEU C 3  227 ? 6.099   14.586  -2.136  1.00 86.78 227 C 1 
ATOM   9522  C CB   . LEU C 3  227 ? 8.073   14.120  -4.877  1.00 84.54 227 C 1 
ATOM   9523  C CG   . LEU C 3  227 ? 7.979   15.657  -4.915  1.00 78.53 227 C 1 
ATOM   9524  C CD1  . LEU C 3  227 ? 9.095   16.304  -4.103  1.00 73.35 227 C 1 
ATOM   9525  C CD2  . LEU C 3  227 ? 8.101   16.142  -6.358  1.00 73.18 227 C 1 
ATOM   9526  N N    . GLY C 3  228 ? 5.366   13.095  -3.634  1.00 89.76 228 C 1 
ATOM   9527  C CA   . GLY C 3  228 ? 3.960   13.210  -3.247  1.00 90.42 228 C 1 
ATOM   9528  C C    . GLY C 3  228 ? 3.683   12.697  -1.835  1.00 91.60 228 C 1 
ATOM   9529  O O    . GLY C 3  228 ? 2.958   13.333  -1.069  1.00 90.21 228 C 1 
ATOM   9530  N N    . LEU C 3  229 ? 4.312   11.586  -1.454  1.00 90.54 229 C 1 
ATOM   9531  C CA   . LEU C 3  229 ? 4.188   11.032  -0.103  1.00 90.97 229 C 1 
ATOM   9532  C C    . LEU C 3  229 ? 4.822   11.944  0.957   1.00 91.60 229 C 1 
ATOM   9533  O O    . LEU C 3  229 ? 4.250   12.118  2.028   1.00 90.86 229 C 1 
ATOM   9534  C CB   . LEU C 3  229 ? 4.811   9.629   -0.059  1.00 90.20 229 C 1 
ATOM   9535  C CG   . LEU C 3  229 ? 4.063   8.569   -0.894  1.00 88.61 229 C 1 
ATOM   9536  C CD1  . LEU C 3  229 ? 4.854   7.264   -0.856  1.00 84.19 229 C 1 
ATOM   9537  C CD2  . LEU C 3  229 ? 2.657   8.290   -0.367  1.00 83.87 229 C 1 
ATOM   9538  N N    . VAL C 3  230 ? 5.954   12.561  0.649   1.00 90.59 230 C 1 
ATOM   9539  C CA   . VAL C 3  230 ? 6.616   13.549  1.513   1.00 90.23 230 C 1 
ATOM   9540  C C    . VAL C 3  230 ? 5.701   14.744  1.767   1.00 90.79 230 C 1 
ATOM   9541  O O    . VAL C 3  230 ? 5.473   15.107  2.919   1.00 90.37 230 C 1 
ATOM   9542  C CB   . VAL C 3  230 ? 7.962   13.984  0.892   1.00 88.93 230 C 1 
ATOM   9543  C CG1  . VAL C 3  230 ? 8.524   15.284  1.483   1.00 83.67 230 C 1 
ATOM   9544  C CG2  . VAL C 3  230 ? 9.026   12.905  1.114   1.00 84.57 230 C 1 
ATOM   9545  N N    . LEU C 3  231 ? 5.140   15.330  0.714   1.00 90.66 231 C 1 
ATOM   9546  C CA   . LEU C 3  231 ? 4.246   16.473  0.869   1.00 91.18 231 C 1 
ATOM   9547  C C    . LEU C 3  231 ? 2.980   16.099  1.648   1.00 91.58 231 C 1 
ATOM   9548  O O    . LEU C 3  231 ? 2.597   16.818  2.569   1.00 90.99 231 C 1 
ATOM   9549  C CB   . LEU C 3  231 ? 3.921   17.070  -0.510  1.00 90.71 231 C 1 
ATOM   9550  C CG   . LEU C 3  231 ? 3.056   18.350  -0.420  1.00 89.53 231 C 1 
ATOM   9551  C CD1  . LEU C 3  231 ? 3.754   19.470  0.351   1.00 83.57 231 C 1 
ATOM   9552  C CD2  . LEU C 3  231 ? 2.751   18.874  -1.820  1.00 83.80 231 C 1 
ATOM   9553  N N    . PHE C 3  232 ? 2.368   14.964  1.335   1.00 92.47 232 C 1 
ATOM   9554  C CA   . PHE C 3  232 ? 1.184   14.496  2.051   1.00 92.56 232 C 1 
ATOM   9555  C C    . PHE C 3  232 ? 1.463   14.262  3.540   1.00 92.94 232 C 1 
ATOM   9556  O O    . PHE C 3  232 ? 0.718   14.752  4.385   1.00 92.63 232 C 1 
ATOM   9557  C CB   . PHE C 3  232 ? 0.644   13.223  1.393   1.00 92.37 232 C 1 
ATOM   9558  C CG   . PHE C 3  232 ? -0.560  12.664  2.126   1.00 91.82 232 C 1 
ATOM   9559  C CD1  . PHE C 3  232 ? -0.414  11.586  3.017   1.00 87.60 232 C 1 
ATOM   9560  C CD2  . PHE C 3  232 ? -1.817  13.274  1.980   1.00 87.82 232 C 1 
ATOM   9561  C CE1  . PHE C 3  232 ? -1.517  11.114  3.745   1.00 86.28 232 C 1 
ATOM   9562  C CE2  . PHE C 3  232 ? -2.925  12.804  2.708   1.00 85.98 232 C 1 
ATOM   9563  C CZ   . PHE C 3  232 ? -2.773  11.725  3.589   1.00 88.16 232 C 1 
ATOM   9564  N N    . ALA C 3  233 ? 2.546   13.567  3.870   1.00 93.20 233 C 1 
ATOM   9565  C CA   . ALA C 3  233 ? 2.915   13.289  5.251   1.00 93.11 233 C 1 
ATOM   9566  C C    . ALA C 3  233 ? 3.238   14.570  6.036   1.00 93.32 233 C 1 
ATOM   9567  O O    . ALA C 3  233 ? 2.826   14.710  7.185   1.00 92.01 233 C 1 
ATOM   9568  C CB   . ALA C 3  233 ? 4.097   12.316  5.244   1.00 92.74 233 C 1 
ATOM   9569  N N    . LEU C 3  234 ? 3.906   15.527  5.406   1.00 93.05 234 C 1 
ATOM   9570  C CA   . LEU C 3  234 ? 4.192   16.834  5.997   1.00 92.41 234 C 1 
ATOM   9571  C C    . LEU C 3  234 ? 2.901   17.581  6.344   1.00 92.80 234 C 1 
ATOM   9572  O O    . LEU C 3  234 ? 2.724   18.016  7.480   1.00 91.75 234 C 1 
ATOM   9573  C CB   . LEU C 3  234 ? 5.066   17.627  5.008   1.00 91.25 234 C 1 
ATOM   9574  C CG   . LEU C 3  234 ? 5.418   19.055  5.478   1.00 84.13 234 C 1 
ATOM   9575  C CD1  . LEU C 3  234 ? 6.326   19.035  6.693   1.00 77.08 234 C 1 
ATOM   9576  C CD2  . LEU C 3  234 ? 6.142   19.797  4.353   1.00 77.77 234 C 1 
ATOM   9577  N N    . VAL C 3  235 ? 1.989   17.705  5.390   1.00 93.35 235 C 1 
ATOM   9578  C CA   . VAL C 3  235 ? 0.729   18.434  5.595   1.00 93.15 235 C 1 
ATOM   9579  C C    . VAL C 3  235 ? -0.175  17.705  6.595   1.00 93.49 235 C 1 
ATOM   9580  O O    . VAL C 3  235 ? -0.809  18.355  7.424   1.00 92.04 235 C 1 
ATOM   9581  C CB   . VAL C 3  235 ? 0.018   18.697  4.251   1.00 91.86 235 C 1 
ATOM   9582  C CG1  . VAL C 3  235 ? -1.236  19.545  4.449   1.00 82.40 235 C 1 
ATOM   9583  C CG2  . VAL C 3  235 ? 0.898   19.488  3.278   1.00 82.47 235 C 1 
ATOM   9584  N N    . LEU C 3  236 ? -0.174  16.374  6.596   1.00 93.11 236 C 1 
ATOM   9585  C CA   . LEU C 3  236 ? -0.881  15.573  7.592   1.00 93.29 236 C 1 
ATOM   9586  C C    . LEU C 3  236 ? -0.328  15.812  9.001   1.00 93.29 236 C 1 
ATOM   9587  O O    . LEU C 3  236 ? -1.107  16.004  9.930   1.00 92.13 236 C 1 
ATOM   9588  C CB   . LEU C 3  236 ? -0.804  14.088  7.191   1.00 92.87 236 C 1 
ATOM   9589  C CG   . LEU C 3  236 ? -1.553  13.139  8.151   1.00 92.35 236 C 1 
ATOM   9590  C CD1  . LEU C 3  236 ? -3.058  13.393  8.164   1.00 87.14 236 C 1 
ATOM   9591  C CD2  . LEU C 3  236 ? -1.322  11.691  7.729   1.00 87.88 236 C 1 
ATOM   9592  N N    . GLY C 3  237 ? 0.982   15.860  9.171   1.00 93.75 237 C 1 
ATOM   9593  C CA   . GLY C 3  237 ? 1.609   16.174  10.456  1.00 93.29 237 C 1 
ATOM   9594  C C    . GLY C 3  237 ? 1.219   17.556  10.988  1.00 93.64 237 C 1 
ATOM   9595  O O    . GLY C 3  237 ? 0.870   17.699  12.158  1.00 92.21 237 C 1 
ATOM   9596  N N    . VAL C 3  238 ? 1.191   18.564  10.117  1.00 93.41 238 C 1 
ATOM   9597  C CA   . VAL C 3  238 ? 0.727   19.918  10.482  1.00 92.76 238 C 1 
ATOM   9598  C C    . VAL C 3  238 ? -0.762  19.917  10.845  1.00 92.72 238 C 1 
ATOM   9599  O O    . VAL C 3  238 ? -1.151  20.554  11.825  1.00 91.19 238 C 1 
ATOM   9600  C CB   . VAL C 3  238 ? 1.018   20.927  9.352   1.00 92.14 238 C 1 
ATOM   9601  C CG1  . VAL C 3  238 ? 0.536   22.333  9.725   1.00 86.46 238 C 1 
ATOM   9602  C CG2  . VAL C 3  238 ? 2.523   21.040  9.077   1.00 87.13 238 C 1 
ATOM   9603  N N    . ALA C 3  239 ? -1.588  19.182  10.108  1.00 92.46 239 C 1 
ATOM   9604  C CA   . ALA C 3  239 ? -3.011  19.055  10.399  1.00 92.33 239 C 1 
ATOM   9605  C C    . ALA C 3  239 ? -3.263  18.379  11.757  1.00 92.72 239 C 1 
ATOM   9606  O O    . ALA C 3  239 ? -4.053  18.881  12.555  1.00 91.35 239 C 1 
ATOM   9607  C CB   . ALA C 3  239 ? -3.687  18.294  9.253   1.00 91.93 239 C 1 
ATOM   9608  N N    . LEU C 3  240 ? -2.544  17.304  12.051  1.00 92.90 240 C 1 
ATOM   9609  C CA   . LEU C 3  240 ? -2.621  16.607  13.334  1.00 92.76 240 C 1 
ATOM   9610  C C    . LEU C 3  240 ? -2.199  17.505  14.498  1.00 92.54 240 C 1 
ATOM   9611  O O    . LEU C 3  240 ? -2.886  17.551  15.515  1.00 90.86 240 C 1 
ATOM   9612  C CB   . LEU C 3  240 ? -1.743  15.348  13.286  1.00 92.06 240 C 1 
ATOM   9613  C CG   . LEU C 3  240 ? -2.331  14.209  12.438  1.00 91.54 240 C 1 
ATOM   9614  C CD1  . LEU C 3  240 ? -1.297  13.095  12.301  1.00 86.93 240 C 1 
ATOM   9615  C CD2  . LEU C 3  240 ? -3.591  13.630  13.076  1.00 87.49 240 C 1 
ATOM   9616  N N    . LYS C 3  241 ? -1.123  18.267  14.332  1.00 92.64 241 C 1 
ATOM   9617  C CA   . LYS C 3  241 ? -0.697  19.231  15.353  1.00 91.67 241 C 1 
ATOM   9618  C C    . LYS C 3  241 ? -1.758  20.299  15.611  1.00 91.48 241 C 1 
ATOM   9619  O O    . LYS C 3  241 ? -1.960  20.696  16.755  1.00 88.49 241 C 1 
ATOM   9620  C CB   . LYS C 3  241 ? 0.645   19.856  14.952  1.00 90.22 241 C 1 
ATOM   9621  C CG   . LYS C 3  241 ? 1.261   20.732  16.058  1.00 85.63 241 C 1 
ATOM   9622  C CD   . LYS C 3  241 ? 1.571   19.905  17.309  1.00 80.19 241 C 1 
ATOM   9623  C CE   . LYS C 3  241 ? 2.301   20.721  18.370  1.00 73.35 241 C 1 
ATOM   9624  N NZ   . LYS C 3  241 ? 2.736   19.856  19.493  1.00 65.87 241 C 1 
ATOM   9625  N N    . LYS C 3  242 ? -2.448  20.732  14.568  1.00 91.94 242 C 1 
ATOM   9626  C CA   . LYS C 3  242 ? -3.523  21.727  14.664  1.00 91.39 242 C 1 
ATOM   9627  C C    . LYS C 3  242 ? -4.754  21.206  15.412  1.00 91.43 242 C 1 
ATOM   9628  O O    . LYS C 3  242 ? -5.432  21.998  16.060  1.00 88.78 242 C 1 
ATOM   9629  C CB   . LYS C 3  242 ? -3.869  22.210  13.246  1.00 90.28 242 C 1 
ATOM   9630  C CG   . LYS C 3  242 ? -4.882  23.361  13.249  1.00 83.66 242 C 1 
ATOM   9631  C CD   . LYS C 3  242 ? -5.104  23.914  11.842  1.00 80.89 242 C 1 
ATOM   9632  C CE   . LYS C 3  242 ? -6.118  25.062  11.908  1.00 72.62 242 C 1 
ATOM   9633  N NZ   . LYS C 3  242 ? -6.290  25.736  10.600  1.00 65.74 242 C 1 
ATOM   9634  N N    . LEU C 3  243 ? -5.024  19.908  15.357  1.00 91.38 243 C 1 
ATOM   9635  C CA   . LEU C 3  243 ? -6.129  19.284  16.101  1.00 90.46 243 C 1 
ATOM   9636  C C    . LEU C 3  243 ? -5.890  19.249  17.618  1.00 89.91 243 C 1 
ATOM   9637  O O    . LEU C 3  243 ? -6.844  19.110  18.378  1.00 84.62 243 C 1 
ATOM   9638  C CB   . LEU C 3  243 ? -6.375  17.864  15.575  1.00 89.20 243 C 1 
ATOM   9639  C CG   . LEU C 3  243 ? -6.948  17.780  14.149  1.00 87.79 243 C 1 
ATOM   9640  C CD1  . LEU C 3  243 ? -7.023  16.316  13.731  1.00 82.28 243 C 1 
ATOM   9641  C CD2  . LEU C 3  243 ? -8.351  18.378  14.053  1.00 81.89 243 C 1 
ATOM   9642  N N    . GLY C 3  244 ? -4.653  19.399  18.075  1.00 89.51 244 C 1 
ATOM   9643  C CA   . GLY C 3  244 ? -4.315  19.309  19.486  1.00 88.79 244 C 1 
ATOM   9644  C C    . GLY C 3  244 ? -4.567  17.905  20.037  1.00 89.89 244 C 1 
ATOM   9645  O O    . GLY C 3  244 ? -4.059  16.927  19.498  1.00 85.37 244 C 1 
ATOM   9646  N N    . GLN C 3  245 ? -5.376  17.811  21.094  1.00 88.08 245 C 1 
ATOM   9647  C CA   . GLN C 3  245 ? -5.650  16.549  21.787  1.00 87.62 245 C 1 
ATOM   9648  C C    . GLN C 3  245 ? -6.270  15.480  20.879  1.00 87.89 245 C 1 
ATOM   9649  O O    . GLN C 3  245 ? -5.893  14.316  20.960  1.00 82.88 245 C 1 
ATOM   9650  C CB   . GLN C 3  245 ? -6.555  16.829  22.996  1.00 85.59 245 C 1 
ATOM   9651  C CG   . GLN C 3  245 ? -5.881  16.436  24.309  1.00 75.29 245 C 1 
ATOM   9652  C CD   . GLN C 3  245 ? -6.717  16.763  25.546  1.00 68.19 245 C 1 
ATOM   9653  O OE1  . GLN C 3  245 ? -7.799  17.317  25.485  1.00 59.67 245 C 1 
ATOM   9654  N NE2  . GLN C 3  245 ? -6.234  16.434  26.723  1.00 57.27 245 C 1 
ATOM   9655  N N    . GLU C 3  246 ? -7.158  15.870  19.977  1.00 88.53 246 C 1 
ATOM   9656  C CA   . GLU C 3  246 ? -7.781  14.934  19.035  1.00 87.58 246 C 1 
ATOM   9657  C C    . GLU C 3  246 ? -6.767  14.305  18.063  1.00 88.45 246 C 1 
ATOM   9658  O O    . GLU C 3  246 ? -6.990  13.206  17.568  1.00 83.20 246 C 1 
ATOM   9659  C CB   . GLU C 3  246 ? -8.872  15.642  18.217  1.00 84.68 246 C 1 
ATOM   9660  C CG   . GLU C 3  246 ? -10.056 16.140  19.062  1.00 74.24 246 C 1 
ATOM   9661  C CD   . GLU C 3  246 ? -11.199 16.712  18.203  1.00 68.08 246 C 1 
ATOM   9662  O OE1  . GLU C 3  246 ? -12.309 16.887  18.754  1.00 60.41 246 C 1 
ATOM   9663  O OE2  . GLU C 3  246 ? -10.979 16.964  16.992  1.00 62.35 246 C 1 
ATOM   9664  N N    . GLY C 3  247 ? -5.665  14.985  17.803  1.00 89.25 247 C 1 
ATOM   9665  C CA   . GLY C 3  247 ? -4.591  14.488  16.948  1.00 89.57 247 C 1 
ATOM   9666  C C    . GLY C 3  247 ? -3.541  13.658  17.683  1.00 90.73 247 C 1 
ATOM   9667  O O    . GLY C 3  247 ? -2.782  12.937  17.037  1.00 88.00 247 C 1 
ATOM   9668  N N    . GLU C 3  248 ? -3.476  13.743  19.017  1.00 90.40 248 C 1 
ATOM   9669  C CA   . GLU C 3  248 ? -2.385  13.133  19.792  1.00 90.30 248 C 1 
ATOM   9670  C C    . GLU C 3  248 ? -2.294  11.613  19.647  1.00 90.79 248 C 1 
ATOM   9671  O O    . GLU C 3  248 ? -1.194  11.092  19.467  1.00 87.79 248 C 1 
ATOM   9672  C CB   . GLU C 3  248 ? -2.499  13.474  21.283  1.00 88.18 248 C 1 
ATOM   9673  C CG   . GLU C 3  248 ? -1.915  14.847  21.616  1.00 76.38 248 C 1 
ATOM   9674  C CD   . GLU C 3  248 ? -1.764  15.092  23.126  1.00 68.76 248 C 1 
ATOM   9675  O OE1  . GLU C 3  248 ? -1.186  16.148  23.474  1.00 60.26 248 C 1 
ATOM   9676  O OE2  . GLU C 3  248 ? -2.181  14.223  23.928  1.00 60.95 248 C 1 
ATOM   9677  N N    . ASP C 3  249 ? -3.417  10.914  19.685  1.00 88.69 249 C 1 
ATOM   9678  C CA   . ASP C 3  249 ? -3.421  9.457   19.558  1.00 88.40 249 C 1 
ATOM   9679  C C    . ASP C 3  249 ? -2.859  9.014   18.204  1.00 89.95 249 C 1 
ATOM   9680  O O    . ASP C 3  249 ? -2.058  8.079   18.121  1.00 87.37 249 C 1 
ATOM   9681  C CB   . ASP C 3  249 ? -4.848  8.922   19.752  1.00 85.19 249 C 1 
ATOM   9682  C CG   . ASP C 3  249 ? -5.341  8.936   21.204  1.00 78.86 249 C 1 
ATOM   9683  O OD1  . ASP C 3  249 ? -4.501  9.004   22.129  1.00 70.00 249 C 1 
ATOM   9684  O OD2  . ASP C 3  249 ? -6.571  8.812   21.395  1.00 71.52 249 C 1 
ATOM   9685  N N    . LEU C 3  250 ? -3.219  9.732   17.145  1.00 89.46 250 C 1 
ATOM   9686  C CA   . LEU C 3  250 ? -2.718  9.438   15.809  1.00 90.70 250 C 1 
ATOM   9687  C C    . LEU C 3  250 ? -1.235  9.809   15.657  1.00 91.74 250 C 1 
ATOM   9688  O O    . LEU C 3  250 ? -0.482  9.071   15.028  1.00 90.46 250 C 1 
ATOM   9689  C CB   . LEU C 3  250 ? -3.621  10.131  14.778  1.00 89.15 250 C 1 
ATOM   9690  C CG   . LEU C 3  250 ? -3.372  9.662   13.336  1.00 83.71 250 C 1 
ATOM   9691  C CD1  . LEU C 3  250 ? -3.544  8.163   13.161  1.00 77.50 250 C 1 
ATOM   9692  C CD2  . LEU C 3  250 ? -4.369  10.332  12.394  1.00 78.87 250 C 1 
ATOM   9693  N N    . ILE C 3  251 ? -0.793  10.895  16.282  1.00 91.48 251 C 1 
ATOM   9694  C CA   . ILE C 3  251 ? 0.634   11.247  16.346  1.00 91.70 251 C 1 
ATOM   9695  C C    . ILE C 3  251 ? 1.412   10.150  17.078  1.00 91.97 251 C 1 
ATOM   9696  O O    . ILE C 3  251 ? 2.464   9.723   16.604  1.00 90.92 251 C 1 
ATOM   9697  C CB   . ILE C 3  251 ? 0.840   12.622  17.014  1.00 91.19 251 C 1 
ATOM   9698  C CG1  . ILE C 3  251 ? 0.241   13.755  16.152  1.00 88.62 251 C 1 
ATOM   9699  C CG2  . ILE C 3  251 ? 2.341   12.901  17.248  1.00 88.26 251 C 1 
ATOM   9700  C CD1  . ILE C 3  251 ? 0.042   15.071  16.917  1.00 84.26 251 C 1 
ATOM   9701  N N    . ARG C 3  252 ? 0.875   9.660   18.198  1.00 91.52 252 C 1 
ATOM   9702  C CA   . ARG C 3  252 ? 1.481   8.572   18.971  1.00 90.87 252 C 1 
ATOM   9703  C C    . ARG C 3  252 ? 1.560   7.277   18.163  1.00 91.21 252 C 1 
ATOM   9704  O O    . ARG C 3  252 ? 2.595   6.620   18.188  1.00 89.79 252 C 1 
ATOM   9705  C CB   . ARG C 3  252 ? 0.696   8.394   20.278  1.00 89.84 252 C 1 
ATOM   9706  C CG   . ARG C 3  252 ? 1.526   7.677   21.338  1.00 83.14 252 C 1 
ATOM   9707  C CD   . ARG C 3  252 ? 0.723   7.477   22.641  1.00 81.27 252 C 1 
ATOM   9708  N NE   . ARG C 3  252 ? 0.268   8.761   23.218  1.00 74.15 252 C 1 
ATOM   9709  C CZ   . ARG C 3  252 ? -0.911  9.023   23.767  1.00 68.79 252 C 1 
ATOM   9710  N NH1  . ARG C 3  252 ? -1.806  8.100   23.976  1.00 61.23 252 C 1 
ATOM   9711  N NH2  . ARG C 3  252 ? -1.211  10.238  24.111  1.00 60.81 252 C 1 
ATOM   9712  N N    . PHE C 3  253 ? 0.520   6.975   17.389  1.00 90.94 253 C 1 
ATOM   9713  C CA   . PHE C 3  253 ? 0.529   5.841   16.462  1.00 91.23 253 C 1 
ATOM   9714  C C    . PHE C 3  253 ? 1.675   5.941   15.452  1.00 92.12 253 C 1 
ATOM   9715  O O    . PHE C 3  253 ? 2.468   5.010   15.333  1.00 91.31 253 C 1 
ATOM   9716  C CB   . PHE C 3  253 ? -0.824  5.744   15.747  1.00 90.71 253 C 1 
ATOM   9717  C CG   . PHE C 3  253 ? -0.861  4.708   14.648  1.00 89.92 253 C 1 
ATOM   9718  C CD1  . PHE C 3  253 ? -0.468  5.035   13.335  1.00 85.12 253 C 1 
ATOM   9719  C CD2  . PHE C 3  253 ? -1.262  3.397   14.945  1.00 85.39 253 C 1 
ATOM   9720  C CE1  . PHE C 3  253 ? -0.479  4.051   12.328  1.00 84.31 253 C 1 
ATOM   9721  C CE2  . PHE C 3  253 ? -1.277  2.416   13.940  1.00 83.32 253 C 1 
ATOM   9722  C CZ   . PHE C 3  253 ? -0.884  2.744   12.634  1.00 85.81 253 C 1 
ATOM   9723  N N    . PHE C 3  254 ? 1.797   7.074   14.759  1.00 92.18 254 C 1 
ATOM   9724  C CA   . PHE C 3  254 ? 2.874   7.266   13.789  1.00 92.64 254 C 1 
ATOM   9725  C C    . PHE C 3  254 ? 4.255   7.259   14.448  1.00 92.55 254 C 1 
ATOM   9726  O O    . PHE C 3  254 ? 5.203   6.735   13.868  1.00 90.78 254 C 1 
ATOM   9727  C CB   . PHE C 3  254 ? 2.657   8.565   13.006  1.00 92.39 254 C 1 
ATOM   9728  C CG   . PHE C 3  254 ? 1.613   8.461   11.913  1.00 93.18 254 C 1 
ATOM   9729  C CD1  . PHE C 3  254 ? 1.855   7.664   10.779  1.00 87.93 254 C 1 
ATOM   9730  C CD2  . PHE C 3  254 ? 0.401   9.159   12.015  1.00 88.17 254 C 1 
ATOM   9731  C CE1  . PHE C 3  254 ? 0.898   7.561   9.759   1.00 87.09 254 C 1 
ATOM   9732  C CE2  . PHE C 3  254 ? -0.562  9.059   10.998  1.00 87.12 254 C 1 
ATOM   9733  C CZ   . PHE C 3  254 ? -0.317  8.259   9.872   1.00 90.90 254 C 1 
ATOM   9734  N N    . ASN C 3  255 ? 4.371   7.777   15.653  1.00 91.99 255 C 1 
ATOM   9735  C CA   . ASN C 3  255 ? 5.627   7.746   16.392  1.00 91.15 255 C 1 
ATOM   9736  C C    . ASN C 3  255 ? 6.020   6.317   16.794  1.00 91.26 255 C 1 
ATOM   9737  O O    . ASN C 3  255 ? 7.148   5.908   16.537  1.00 89.71 255 C 1 
ATOM   9738  C CB   . ASN C 3  255 ? 5.529   8.694   17.595  1.00 89.86 255 C 1 
ATOM   9739  C CG   . ASN C 3  255 ? 6.900   8.929   18.193  1.00 80.07 255 C 1 
ATOM   9740  O OD1  . ASN C 3  255 ? 7.774   9.502   17.566  1.00 70.11 255 C 1 
ATOM   9741  N ND2  . ASN C 3  255 ? 7.132   8.478   19.404  1.00 70.18 255 C 1 
ATOM   9742  N N    . SER C 3  256 ? 5.095   5.538   17.340  1.00 91.03 256 C 1 
ATOM   9743  C CA   . SER C 3  256 ? 5.330   4.130   17.688  1.00 90.62 256 C 1 
ATOM   9744  C C    . SER C 3  256 ? 5.702   3.290   16.458  1.00 91.33 256 C 1 
ATOM   9745  O O    . SER C 3  256 ? 6.665   2.526   16.488  1.00 90.09 256 C 1 
ATOM   9746  C CB   . SER C 3  256 ? 4.081   3.576   18.381  1.00 89.75 256 C 1 
ATOM   9747  O OG   . SER C 3  256 ? 4.251   2.218   18.725  1.00 74.10 256 C 1 
ATOM   9748  N N    . PHE C 3  257 ? 5.004   3.494   15.347  1.00 90.76 257 C 1 
ATOM   9749  C CA   . PHE C 3  257 ? 5.321   2.807   14.091  1.00 91.32 257 C 1 
ATOM   9750  C C    . PHE C 3  257 ? 6.698   3.202   13.546  1.00 90.95 257 C 1 
ATOM   9751  O O    . PHE C 3  257 ? 7.421   2.366   13.007  1.00 89.33 257 C 1 
ATOM   9752  C CB   . PHE C 3  257 ? 4.214   3.087   13.071  1.00 90.42 257 C 1 
ATOM   9753  C CG   . PHE C 3  257 ? 4.150   2.054   11.963  1.00 88.37 257 C 1 
ATOM   9754  C CD1  . PHE C 3  257 ? 4.943   2.181   10.812  1.00 81.17 257 C 1 
ATOM   9755  C CD2  . PHE C 3  257 ? 3.296   0.944   12.098  1.00 80.41 257 C 1 
ATOM   9756  C CE1  . PHE C 3  257 ? 4.881   1.204   9.801   1.00 77.94 257 C 1 
ATOM   9757  C CE2  . PHE C 3  257 ? 3.233   -0.029  11.089  1.00 77.64 257 C 1 
ATOM   9758  C CZ   . PHE C 3  257 ? 4.027   0.101   9.941   1.00 80.46 257 C 1 
ATOM   9759  N N    . ASN C 3  258 ? 7.092   4.452   13.726  1.00 91.31 258 C 1 
ATOM   9760  C CA   . ASN C 3  258 ? 8.415   4.934   13.346  1.00 90.77 258 C 1 
ATOM   9761  C C    . ASN C 3  258 ? 9.514   4.293   14.203  1.00 90.73 258 C 1 
ATOM   9762  O O    . ASN C 3  258 ? 10.470  3.748   13.654  1.00 89.02 258 C 1 
ATOM   9763  C CB   . ASN C 3  258 ? 8.404   6.461   13.422  1.00 89.33 258 C 1 
ATOM   9764  C CG   . ASN C 3  258 ? 9.611   7.102   12.762  1.00 87.40 258 C 1 
ATOM   9765  O OD1  . ASN C 3  258 ? 10.531  6.488   12.264  1.00 76.61 258 C 1 
ATOM   9766  N ND2  . ASN C 3  258 ? 9.616   8.414   12.721  1.00 76.99 258 C 1 
ATOM   9767  N N    . GLU C 3  259 ? 9.345   4.276   15.527  1.00 91.31 259 C 1 
ATOM   9768  C CA   . GLU C 3  259 ? 10.304  3.619   16.426  1.00 90.64 259 C 1 
ATOM   9769  C C    . GLU C 3  259 ? 10.454  2.120   16.113  1.00 91.26 259 C 1 
ATOM   9770  O O    . GLU C 3  259 ? 11.577  1.618   16.037  1.00 89.22 259 C 1 
ATOM   9771  C CB   . GLU C 3  259 ? 9.900   3.819   17.896  1.00 89.97 259 C 1 
ATOM   9772  C CG   . GLU C 3  259 ? 9.973   5.269   18.407  1.00 84.63 259 C 1 
ATOM   9773  C CD   . GLU C 3  259 ? 11.346  5.951   18.271  1.00 81.16 259 C 1 
ATOM   9774  O OE1  . GLU C 3  259 ? 11.392  7.201   18.257  1.00 71.61 259 C 1 
ATOM   9775  O OE2  . GLU C 3  259 ? 12.385  5.272   18.150  1.00 73.23 259 C 1 
ATOM   9776  N N    . ALA C 3  260 ? 9.355   1.429   15.840  1.00 91.75 260 C 1 
ATOM   9777  C CA   . ALA C 3  260 ? 9.403   0.028   15.422  1.00 91.60 260 C 1 
ATOM   9778  C C    . ALA C 3  260 ? 10.173  -0.150  14.104  1.00 92.54 260 C 1 
ATOM   9779  O O    . ALA C 3  260 ? 11.011  -1.044  13.987  1.00 91.18 260 C 1 
ATOM   9780  C CB   . ALA C 3  260 ? 7.971   -0.504  15.311  1.00 90.99 260 C 1 
ATOM   9781  N N    . THR C 3  261 ? 9.950   0.739   13.141  1.00 91.45 261 C 1 
ATOM   9782  C CA   . THR C 3  261 ? 10.690  0.731   11.871  1.00 91.18 261 C 1 
ATOM   9783  C C    . THR C 3  261 ? 12.182  0.984   12.095  1.00 91.41 261 C 1 
ATOM   9784  O O    . THR C 3  261 ? 13.016  0.319   11.487  1.00 90.25 261 C 1 
ATOM   9785  C CB   . THR C 3  261 ? 10.118  1.753   10.878  1.00 90.51 261 C 1 
ATOM   9786  O OG1  . THR C 3  261 ? 8.728   1.575   10.724  1.00 78.89 261 C 1 
ATOM   9787  C CG2  . THR C 3  261 ? 10.720  1.585   9.487   1.00 78.77 261 C 1 
ATOM   9788  N N    . MET C 3  262 ? 12.543  1.867   13.019  1.00 91.35 262 C 1 
ATOM   9789  C CA   . MET C 3  262 ? 13.944  2.122   13.373  1.00 89.99 262 C 1 
ATOM   9790  C C    . MET C 3  262 ? 14.615  0.912   14.047  1.00 90.27 262 C 1 
ATOM   9791  O O    . MET C 3  262 ? 15.813  0.698   13.856  1.00 89.07 262 C 1 
ATOM   9792  C CB   . MET C 3  262 ? 14.050  3.367   14.262  1.00 89.38 262 C 1 
ATOM   9793  C CG   . MET C 3  262 ? 13.678  4.664   13.527  1.00 85.00 262 C 1 
ATOM   9794  S SD   . MET C 3  262 ? 14.551  4.984   11.962  1.00 81.76 262 C 1 
ATOM   9795  C CE   . MET C 3  262 ? 16.245  5.119   12.550  1.00 72.54 262 C 1 
ATOM   9796  N N    . VAL C 3  263 ? 13.864  0.097   14.780  1.00 92.05 263 C 1 
ATOM   9797  C CA   . VAL C 3  263 ? 14.368  -1.196  15.276  1.00 91.70 263 C 1 
ATOM   9798  C C    . VAL C 3  263 ? 14.683  -2.129  14.103  1.00 92.64 263 C 1 
ATOM   9799  O O    . VAL C 3  263 ? 15.774  -2.701  14.073  1.00 91.59 263 C 1 
ATOM   9800  C CB   . VAL C 3  263 ? 13.395  -1.847  16.276  1.00 90.91 263 C 1 
ATOM   9801  C CG1  . VAL C 3  263 ? 13.868  -3.242  16.709  1.00 82.93 263 C 1 
ATOM   9802  C CG2  . VAL C 3  263 ? 13.279  -1.014  17.556  1.00 83.33 263 C 1 
ATOM   9803  N N    . LEU C 3  264 ? 13.809  -2.223  13.099  1.00 91.61 264 C 1 
ATOM   9804  C CA   . LEU C 3  264 ? 14.070  -3.011  11.888  1.00 91.49 264 C 1 
ATOM   9805  C C    . LEU C 3  264 ? 15.320  -2.513  11.148  1.00 91.95 264 C 1 
ATOM   9806  O O    . LEU C 3  264 ? 16.167  -3.316  10.764  1.00 91.06 264 C 1 
ATOM   9807  C CB   . LEU C 3  264 ? 12.856  -2.978  10.942  1.00 91.05 264 C 1 
ATOM   9808  C CG   . LEU C 3  264 ? 11.530  -3.504  11.523  1.00 86.52 264 C 1 
ATOM   9809  C CD1  . LEU C 3  264 ? 10.472  -3.550  10.420  1.00 78.45 264 C 1 
ATOM   9810  C CD2  . LEU C 3  264 ? 11.662  -4.885  12.129  1.00 79.16 264 C 1 
ATOM   9811  N N    . VAL C 3  265 ? 15.478  -1.202  11.009  1.00 91.32 265 C 1 
ATOM   9812  C CA   . VAL C 3  265 ? 16.674  -0.598  10.404  1.00 90.19 265 C 1 
ATOM   9813  C C    . VAL C 3  265 ? 17.938  -1.009  11.157  1.00 90.63 265 C 1 
ATOM   9814  O O    . VAL C 3  265 ? 18.924  -1.373  10.524  1.00 89.51 265 C 1 
ATOM   9815  C CB   . VAL C 3  265 ? 16.551  0.934   10.335  1.00 89.31 265 C 1 
ATOM   9816  C CG1  . VAL C 3  265 ? 17.842  1.602   9.841   1.00 81.88 265 C 1 
ATOM   9817  C CG2  . VAL C 3  265 ? 15.441  1.347   9.365   1.00 82.55 265 C 1 
ATOM   9818  N N    . SER C 3  266 ? 17.905  -1.031  12.492  1.00 90.81 266 C 1 
ATOM   9819  C CA   . SER C 3  266 ? 19.064  -1.458  13.285  1.00 89.69 266 C 1 
ATOM   9820  C C    . SER C 3  266 ? 19.492  -2.901  13.001  1.00 90.45 266 C 1 
ATOM   9821  O O    . SER C 3  266 ? 20.682  -3.202  13.025  1.00 87.99 266 C 1 
ATOM   9822  C CB   . SER C 3  266 ? 18.807  -1.253  14.783  1.00 88.38 266 C 1 
ATOM   9823  O OG   . SER C 3  266 ? 17.968  -2.229  15.346  1.00 74.59 266 C 1 
ATOM   9824  N N    . TRP C 3  267 ? 18.548  -3.772  12.688  1.00 91.30 267 C 1 
ATOM   9825  C CA   . TRP C 3  267 ? 18.842  -5.163  12.323  1.00 91.36 267 C 1 
ATOM   9826  C C    . TRP C 3  267 ? 19.365  -5.284  10.891  1.00 91.30 267 C 1 
ATOM   9827  O O    . TRP C 3  267 ? 20.329  -6.011  10.649  1.00 89.40 267 C 1 
ATOM   9828  C CB   . TRP C 3  267 ? 17.594  -6.017  12.541  1.00 91.22 267 C 1 
ATOM   9829  C CG   . TRP C 3  267 ? 17.076  -6.080  13.951  1.00 91.32 267 C 1 
ATOM   9830  C CD1  . TRP C 3  267 ? 17.760  -5.797  15.078  1.00 86.53 267 C 1 
ATOM   9831  C CD2  . TRP C 3  267 ? 15.741  -6.489  14.396  1.00 90.18 267 C 1 
ATOM   9832  N NE1  . TRP C 3  267 ? 16.945  -5.999  16.193  1.00 85.73 267 C 1 
ATOM   9833  C CE2  . TRP C 3  267 ? 15.704  -6.431  15.816  1.00 88.71 267 C 1 
ATOM   9834  C CE3  . TRP C 3  267 ? 14.568  -6.908  13.731  1.00 87.72 267 C 1 
ATOM   9835  C CZ2  . TRP C 3  267 ? 14.552  -6.780  16.553  1.00 87.74 267 C 1 
ATOM   9836  C CZ3  . TRP C 3  267 ? 13.426  -7.254  14.466  1.00 85.71 267 C 1 
ATOM   9837  C CH2  . TRP C 3  267 ? 13.416  -7.189  15.860  1.00 85.87 267 C 1 
ATOM   9838  N N    . ILE C 3  268 ? 18.794  -4.530  9.954   1.00 90.29 268 C 1 
ATOM   9839  C CA   . ILE C 3  268 ? 19.269  -4.481  8.562   1.00 90.12 268 C 1 
ATOM   9840  C C    . ILE C 3  268 ? 20.715  -3.973  8.493   1.00 90.37 268 C 1 
ATOM   9841  O O    . ILE C 3  268 ? 21.517  -4.500  7.723   1.00 88.72 268 C 1 
ATOM   9842  C CB   . ILE C 3  268 ? 18.326  -3.617  7.695   1.00 89.98 268 C 1 
ATOM   9843  C CG1  . ILE C 3  268 ? 16.917  -4.249  7.606   1.00 88.03 268 C 1 
ATOM   9844  C CG2  . ILE C 3  268 ? 18.892  -3.430  6.271   1.00 88.01 268 C 1 
ATOM   9845  C CD1  . ILE C 3  268 ? 15.844  -3.299  7.051   1.00 85.08 268 C 1 
ATOM   9846  N N    . MET C 3  269 ? 21.078  -2.999  9.325   1.00 90.54 269 C 1 
ATOM   9847  C CA   . MET C 3  269 ? 22.438  -2.448  9.359   1.00 89.54 269 C 1 
ATOM   9848  C C    . MET C 3  269 ? 23.517  -3.508  9.625   1.00 90.29 269 C 1 
ATOM   9849  O O    . MET C 3  269 ? 24.629  -3.372  9.125   1.00 88.53 269 C 1 
ATOM   9850  C CB   . MET C 3  269 ? 22.530  -1.332  10.402  1.00 88.09 269 C 1 
ATOM   9851  C CG   . MET C 3  269 ? 21.914  -0.025  9.899   1.00 80.92 269 C 1 
ATOM   9852  S SD   . MET C 3  269 ? 21.927  1.328   11.113  1.00 74.00 269 C 1 
ATOM   9853  C CE   . MET C 3  269 ? 23.694  1.685   11.188  1.00 64.17 269 C 1 
ATOM   9854  N N    . TRP C 3  270 ? 23.206  -4.576  10.350  1.00 92.54 270 C 1 
ATOM   9855  C CA   . TRP C 3  270 ? 24.155  -5.673  10.560  1.00 92.39 270 C 1 
ATOM   9856  C C    . TRP C 3  270 ? 24.427  -6.507  9.301   1.00 92.68 270 C 1 
ATOM   9857  O O    . TRP C 3  270 ? 25.487  -7.125  9.191   1.00 90.10 270 C 1 
ATOM   9858  C CB   . TRP C 3  270 ? 23.677  -6.551  11.717  1.00 91.42 270 C 1 
ATOM   9859  C CG   . TRP C 3  270 ? 23.863  -5.911  13.055  1.00 89.17 270 C 1 
ATOM   9860  C CD1  . TRP C 3  270 ? 22.905  -5.357  13.826  1.00 81.73 270 C 1 
ATOM   9861  C CD2  . TRP C 3  270 ? 25.123  -5.717  13.772  1.00 85.46 270 C 1 
ATOM   9862  N NE1  . TRP C 3  270 ? 23.477  -4.836  14.982  1.00 80.70 270 C 1 
ATOM   9863  C CE2  . TRP C 3  270 ? 24.833  -5.031  14.983  1.00 83.29 270 C 1 
ATOM   9864  C CE3  . TRP C 3  270 ? 26.467  -6.050  13.509  1.00 80.25 270 C 1 
ATOM   9865  C CZ2  . TRP C 3  270 ? 25.848  -4.675  15.897  1.00 81.76 270 C 1 
ATOM   9866  C CZ3  . TRP C 3  270 ? 27.476  -5.696  14.420  1.00 78.39 270 C 1 
ATOM   9867  C CH2  . TRP C 3  270 ? 27.168  -5.012  15.600  1.00 78.61 270 C 1 
ATOM   9868  N N    . TYR C 3  271 ? 23.525  -6.499  8.332   1.00 92.06 271 C 1 
ATOM   9869  C CA   . TYR C 3  271 ? 23.722  -7.154  7.036   1.00 92.66 271 C 1 
ATOM   9870  C C    . TYR C 3  271 ? 24.439  -6.259  6.012   1.00 93.12 271 C 1 
ATOM   9871  O O    . TYR C 3  271 ? 25.027  -6.759  5.052   1.00 91.67 271 C 1 
ATOM   9872  C CB   . TYR C 3  271 ? 22.366  -7.639  6.512   1.00 92.12 271 C 1 
ATOM   9873  C CG   . TYR C 3  271 ? 22.480  -8.458  5.246   1.00 93.01 271 C 1 
ATOM   9874  C CD1  . TYR C 3  271 ? 21.997  -7.957  4.022   1.00 88.08 271 C 1 
ATOM   9875  C CD2  . TYR C 3  271 ? 23.099  -9.721  5.277   1.00 88.73 271 C 1 
ATOM   9876  C CE1  . TYR C 3  271 ? 22.127  -8.711  2.846   1.00 88.05 271 C 1 
ATOM   9877  C CE2  . TYR C 3  271 ? 23.237  -10.480 4.106   1.00 88.30 271 C 1 
ATOM   9878  C CZ   . TYR C 3  271 ? 22.750  -9.971  2.890   1.00 91.85 271 C 1 
ATOM   9879  O OH   . TYR C 3  271 ? 22.888  -10.710 1.734   1.00 89.81 271 C 1 
ATOM   9880  N N    . VAL C 3  272 ? 24.450  -4.948  6.237   1.00 91.23 272 C 1 
ATOM   9881  C CA   . VAL C 3  272 ? 25.033  -3.955  5.319   1.00 90.59 272 C 1 
ATOM   9882  C C    . VAL C 3  272 ? 26.469  -4.291  4.870   1.00 91.02 272 C 1 
ATOM   9883  O O    . VAL C 3  272 ? 26.719  -4.223  3.667   1.00 90.12 272 C 1 
ATOM   9884  C CB   . VAL C 3  272 ? 24.931  -2.530  5.914   1.00 89.69 272 C 1 
ATOM   9885  C CG1  . VAL C 3  272 ? 25.745  -1.485  5.141   1.00 82.29 272 C 1 
ATOM   9886  C CG2  . VAL C 3  272 ? 23.481  -2.051  5.921   1.00 82.28 272 C 1 
ATOM   9887  N N    . PRO C 3  273 ? 27.408  -4.692  5.739   1.00 92.44 273 C 1 
ATOM   9888  C CA   . PRO C 3  273 ? 28.774  -5.010  5.309   1.00 91.97 273 C 1 
ATOM   9889  C C    . PRO C 3  273 ? 28.844  -6.114  4.248   1.00 92.47 273 C 1 
ATOM   9890  O O    . PRO C 3  273 ? 29.610  -6.011  3.290   1.00 91.19 273 C 1 
ATOM   9891  C CB   . PRO C 3  273 ? 29.523  -5.416  6.579   1.00 90.38 273 C 1 
ATOM   9892  C CG   . PRO C 3  273 ? 28.746  -4.736  7.698   1.00 89.47 273 C 1 
ATOM   9893  C CD   . PRO C 3  273 ? 27.313  -4.782  7.191   1.00 91.77 273 C 1 
ATOM   9894  N N    . ILE C 3  274 ? 28.038  -7.156  4.397   1.00 94.15 274 C 1 
ATOM   9895  C CA   . ILE C 3  274 ? 27.980  -8.278  3.456   1.00 94.16 274 C 1 
ATOM   9896  C C    . ILE C 3  274 ? 27.345  -7.820  2.141   1.00 94.20 274 C 1 
ATOM   9897  O O    . ILE C 3  274 ? 27.916  -8.028  1.072   1.00 92.86 274 C 1 
ATOM   9898  C CB   . ILE C 3  274 ? 27.229  -9.479  4.082   1.00 93.03 274 C 1 
ATOM   9899  C CG1  . ILE C 3  274 ? 27.935  -9.947  5.378   1.00 86.93 274 C 1 
ATOM   9900  C CG2  . ILE C 3  274 ? 27.132  -10.640 3.072   1.00 85.99 274 C 1 
ATOM   9901  C CD1  . ILE C 3  274 ? 27.187  -11.047 6.137   1.00 77.22 274 C 1 
ATOM   9902  N N    . GLY C 3  275 ? 26.203  -7.145  2.223   1.00 93.15 275 C 1 
ATOM   9903  C CA   . GLY C 3  275 ? 25.513  -6.633  1.042   1.00 92.91 275 C 1 
ATOM   9904  C C    . GLY C 3  275 ? 26.375  -5.679  0.211   1.00 93.36 275 C 1 
ATOM   9905  O O    . GLY C 3  275 ? 26.439  -5.807  -1.009  1.00 91.81 275 C 1 
ATOM   9906  N N    . ILE C 3  276 ? 27.101  -4.772  0.864   1.00 91.56 276 C 1 
ATOM   9907  C CA   . ILE C 3  276 ? 28.023  -3.840  0.199   1.00 90.80 276 C 1 
ATOM   9908  C C    . ILE C 3  276 ? 29.126  -4.582  -0.558  1.00 90.82 276 C 1 
ATOM   9909  O O    . ILE C 3  276 ? 29.420  -4.230  -1.700  1.00 89.29 276 C 1 
ATOM   9910  C CB   . ILE C 3  276 ? 28.605  -2.830  1.221   1.00 89.28 276 C 1 
ATOM   9911  C CG1  . ILE C 3  276 ? 27.512  -1.795  1.569   1.00 83.41 276 C 1 
ATOM   9912  C CG2  . ILE C 3  276 ? 29.861  -2.120  0.681   1.00 82.19 276 C 1 
ATOM   9913  C CD1  . ILE C 3  276 ? 27.933  -0.745  2.592   1.00 76.64 276 C 1 
ATOM   9914  N N    . MET C 3  277 ? 29.715  -5.609  0.047   1.00 93.01 277 C 1 
ATOM   9915  C CA   . MET C 3  277 ? 30.776  -6.393  -0.580  1.00 93.24 277 C 1 
ATOM   9916  C C    . MET C 3  277 ? 30.320  -6.957  -1.933  1.00 93.20 277 C 1 
ATOM   9917  O O    . MET C 3  277 ? 31.011  -6.795  -2.937  1.00 91.79 277 C 1 
ATOM   9918  C CB   . MET C 3  277 ? 31.216  -7.511  0.379   1.00 92.74 277 C 1 
ATOM   9919  C CG   . MET C 3  277 ? 32.349  -8.369  -0.190  1.00 86.28 277 C 1 
ATOM   9920  S SD   . MET C 3  277 ? 32.879  -9.735  0.879   1.00 84.08 277 C 1 
ATOM   9921  C CE   . MET C 3  277 ? 31.439  -10.820 0.756   1.00 73.59 277 C 1 
ATOM   9922  N N    . PHE C 3  278 ? 29.138  -7.562  -1.975  1.00 93.24 278 C 1 
ATOM   9923  C CA   . PHE C 3  278 ? 28.607  -8.145  -3.205  1.00 93.16 278 C 1 
ATOM   9924  C C    . PHE C 3  278 ? 28.075  -7.101  -4.194  1.00 92.68 278 C 1 
ATOM   9925  O O    . PHE C 3  278 ? 28.246  -7.277  -5.399  1.00 90.13 278 C 1 
ATOM   9926  C CB   . PHE C 3  278 ? 27.557  -9.194  -2.852  1.00 92.81 278 C 1 
ATOM   9927  C CG   . PHE C 3  278 ? 28.139  -10.457 -2.250  1.00 93.60 278 C 1 
ATOM   9928  C CD1  . PHE C 3  278 ? 28.738  -11.422 -3.077  1.00 88.01 278 C 1 
ATOM   9929  C CD2  . PHE C 3  278 ? 28.097  -10.676 -0.864  1.00 88.21 278 C 1 
ATOM   9930  C CE1  . PHE C 3  278 ? 29.277  -12.594 -2.529  1.00 87.11 278 C 1 
ATOM   9931  C CE2  . PHE C 3  278 ? 28.638  -11.846 -0.308  1.00 87.34 278 C 1 
ATOM   9932  C CZ   . PHE C 3  278 ? 29.226  -12.806 -1.140  1.00 91.24 278 C 1 
ATOM   9933  N N    . LEU C 3  279 ? 27.496  -5.988  -3.725  1.00 90.36 279 C 1 
ATOM   9934  C CA   . LEU C 3  279 ? 27.058  -4.893  -4.603  1.00 88.60 279 C 1 
ATOM   9935  C C    . LEU C 3  279 ? 28.229  -4.265  -5.362  1.00 88.52 279 C 1 
ATOM   9936  O O    . LEU C 3  279 ? 28.154  -4.085  -6.575  1.00 87.13 279 C 1 
ATOM   9937  C CB   . LEU C 3  279 ? 26.332  -3.807  -3.788  1.00 87.46 279 C 1 
ATOM   9938  C CG   . LEU C 3  279 ? 24.836  -4.070  -3.552  1.00 84.77 279 C 1 
ATOM   9939  C CD1  . LEU C 3  279 ? 24.295  -3.046  -2.556  1.00 79.25 279 C 1 
ATOM   9940  C CD2  . LEU C 3  279 ? 24.023  -3.945  -4.838  1.00 79.13 279 C 1 
ATOM   9941  N N    . VAL C 3  280 ? 29.307  -3.950  -4.657  1.00 90.11 280 C 1 
ATOM   9942  C CA   . VAL C 3  280 ? 30.501  -3.356  -5.275  1.00 89.10 280 C 1 
ATOM   9943  C C    . VAL C 3  280 ? 31.202  -4.372  -6.177  1.00 88.91 280 C 1 
ATOM   9944  O O    . VAL C 3  280 ? 31.519  -4.054  -7.322  1.00 87.47 280 C 1 
ATOM   9945  C CB   . VAL C 3  280 ? 31.448  -2.784  -4.201  1.00 88.48 280 C 1 
ATOM   9946  C CG1  . VAL C 3  280 ? 32.749  -2.258  -4.810  1.00 82.08 280 C 1 
ATOM   9947  C CG2  . VAL C 3  280 ? 30.792  -1.613  -3.461  1.00 82.92 280 C 1 
ATOM   9948  N N    . GLY C 3  281 ? 31.403  -5.588  -5.698  1.00 91.67 281 C 1 
ATOM   9949  C CA   . GLY C 3  281 ? 32.058  -6.648  -6.459  1.00 91.49 281 C 1 
ATOM   9950  C C    . GLY C 3  281 ? 31.340  -6.986  -7.766  1.00 91.47 281 C 1 
ATOM   9951  O O    . GLY C 3  281 ? 31.959  -6.982  -8.829  1.00 89.48 281 C 1 
ATOM   9952  N N    . SER C 3  282 ? 30.038  -7.196  -7.712  1.00 90.61 282 C 1 
ATOM   9953  C CA   . SER C 3  282 ? 29.246  -7.540  -8.898  1.00 89.52 282 C 1 
ATOM   9954  C C    . SER C 3  282 ? 29.235  -6.427  -9.946  1.00 88.71 282 C 1 
ATOM   9955  O O    . SER C 3  282 ? 29.385  -6.710  -11.132 1.00 85.72 282 C 1 
ATOM   9956  C CB   . SER C 3  282 ? 27.820  -7.917  -8.505  1.00 88.45 282 C 1 
ATOM   9957  O OG   . SER C 3  282 ? 27.134  -6.836  -7.923  1.00 79.40 282 C 1 
ATOM   9958  N N    . LYS C 3  283 ? 29.157  -5.160  -9.532  1.00 87.34 283 C 1 
ATOM   9959  C CA   . LYS C 3  283 ? 29.218  -4.029  -10.469 1.00 85.02 283 C 1 
ATOM   9960  C C    . LYS C 3  283 ? 30.567  -3.906  -11.172 1.00 84.58 283 C 1 
ATOM   9961  O O    . LYS C 3  283 ? 30.591  -3.555  -12.346 1.00 82.18 283 C 1 
ATOM   9962  C CB   . LYS C 3  283 ? 28.825  -2.721  -9.767  1.00 82.74 283 C 1 
ATOM   9963  C CG   . LYS C 3  283 ? 27.305  -2.546  -9.613  1.00 73.63 283 C 1 
ATOM   9964  C CD   . LYS C 3  283 ? 26.629  -2.347  -10.972 1.00 70.86 283 C 1 
ATOM   9965  C CE   . LYS C 3  283 ? 25.108  -2.214  -10.890 1.00 62.04 283 C 1 
ATOM   9966  N NZ   . LYS C 3  283 ? 24.506  -2.322  -12.246 1.00 56.15 283 C 1 
ATOM   9967  N N    . ILE C 3  284 ? 31.662  -4.228  -10.508 1.00 87.11 284 C 1 
ATOM   9968  C CA   . ILE C 3  284 ? 32.989  -4.264  -11.144 1.00 86.33 284 C 1 
ATOM   9969  C C    . ILE C 3  284 ? 33.073  -5.405  -12.172 1.00 85.71 284 C 1 
ATOM   9970  O O    . ILE C 3  284 ? 33.656  -5.225  -13.237 1.00 83.61 284 C 1 
ATOM   9971  C CB   . ILE C 3  284 ? 34.101  -4.358  -10.075 1.00 85.96 284 C 1 
ATOM   9972  C CG1  . ILE C 3  284 ? 34.150  -3.047  -9.261  1.00 83.81 284 C 1 
ATOM   9973  C CG2  . ILE C 3  284 ? 35.480  -4.628  -10.709 1.00 83.05 284 C 1 
ATOM   9974  C CD1  . ILE C 3  284 ? 35.010  -3.136  -8.002  1.00 76.74 284 C 1 
ATOM   9975  N N    . VAL C 3  285 ? 32.478  -6.556  -11.877 1.00 88.31 285 C 1 
ATOM   9976  C CA   . VAL C 3  285 ? 32.449  -7.699  -12.805 1.00 87.83 285 C 1 
ATOM   9977  C C    . VAL C 3  285 ? 31.533  -7.437  -14.002 1.00 86.28 285 C 1 
ATOM   9978  O O    . VAL C 3  285 ? 31.890  -7.778  -15.126 1.00 82.15 285 C 1 
ATOM   9979  C CB   . VAL C 3  285 ? 32.025  -8.984  -12.066 1.00 87.78 285 C 1 
ATOM   9980  C CG1  . VAL C 3  285 ? 31.909  -10.180 -13.012 1.00 80.32 285 C 1 
ATOM   9981  C CG2  . VAL C 3  285 ? 33.059  -9.364  -11.002 1.00 81.68 285 C 1 
ATOM   9982  N N    . GLU C 3  286 ? 30.382  -6.813  -13.777 1.00 82.58 286 C 1 
ATOM   9983  C CA   . GLU C 3  286 ? 29.372  -6.551  -14.808 1.00 79.47 286 C 1 
ATOM   9984  C C    . GLU C 3  286 ? 29.894  -5.637  -15.921 1.00 77.95 286 C 1 
ATOM   9985  O O    . GLU C 3  286 ? 29.520  -5.800  -17.084 1.00 73.47 286 C 1 
ATOM   9986  C CB   . GLU C 3  286 ? 28.139  -5.929  -14.129 1.00 76.64 286 C 1 
ATOM   9987  C CG   . GLU C 3  286 ? 26.930  -5.776  -15.061 1.00 69.88 286 C 1 
ATOM   9988  C CD   . GLU C 3  286 ? 25.714  -5.115  -14.383 1.00 67.43 286 C 1 
ATOM   9989  O OE1  . GLU C 3  286 ? 24.645  -5.070  -15.015 1.00 60.23 286 C 1 
ATOM   9990  O OE2  . GLU C 3  286 ? 25.836  -4.597  -13.247 1.00 61.80 286 C 1 
ATOM   9991  N N    . MET C 3  287 ? 30.768  -4.684  -15.581 1.00 78.04 287 C 1 
ATOM   9992  C CA   . MET C 3  287 ? 31.183  -3.663  -16.531 1.00 74.86 287 C 1 
ATOM   9993  C C    . MET C 3  287 ? 32.210  -4.170  -17.535 1.00 74.81 287 C 1 
ATOM   9994  O O    . MET C 3  287 ? 33.299  -4.623  -17.185 1.00 69.54 287 C 1 
ATOM   9995  C CB   . MET C 3  287 ? 31.667  -2.415  -15.802 1.00 70.58 287 C 1 
ATOM   9996  C CG   . MET C 3  287 ? 30.511  -1.733  -15.071 1.00 62.97 287 C 1 
ATOM   9997  S SD   . MET C 3  287 ? 29.205  -1.134  -16.157 1.00 57.73 287 C 1 
ATOM   9998  C CE   . MET C 3  287 ? 27.805  -1.191  -15.025 1.00 51.53 287 C 1 
ATOM   9999  N N    . GLU C 3  288 ? 31.861  -4.041  -18.799 1.00 70.91 288 C 1 
ATOM   10000 C CA   . GLU C 3  288 ? 32.753  -4.347  -19.909 1.00 68.79 288 C 1 
ATOM   10001 C C    . GLU C 3  288 ? 33.647  -3.159  -20.245 1.00 69.55 288 C 1 
ATOM   10002 O O    . GLU C 3  288 ? 33.320  -2.010  -19.966 1.00 62.31 288 C 1 
ATOM   10003 C CB   . GLU C 3  288 ? 31.943  -4.797  -21.125 1.00 62.68 288 C 1 
ATOM   10004 C CG   . GLU C 3  288 ? 31.280  -6.151  -20.852 1.00 55.16 288 C 1 
ATOM   10005 C CD   . GLU C 3  288 ? 30.527  -6.707  -22.050 1.00 50.37 288 C 1 
ATOM   10006 O OE1  . GLU C 3  288 ? 30.125  -7.887  -21.977 1.00 45.00 288 C 1 
ATOM   10007 O OE2  . GLU C 3  288 ? 30.304  -5.991  -23.051 1.00 44.54 288 C 1 
ATOM   10008 N N    . ASP C 3  289 ? 34.782  -3.454  -20.849 1.00 68.28 289 C 1 
ATOM   10009 C CA   . ASP C 3  289 ? 35.699  -2.462  -21.415 1.00 67.78 289 C 1 
ATOM   10010 C C    . ASP C 3  289 ? 36.030  -1.277  -20.491 1.00 70.50 289 C 1 
ATOM   10011 O O    . ASP C 3  289 ? 36.226  -0.153  -20.949 1.00 66.11 289 C 1 
ATOM   10012 C CB   . ASP C 3  289 ? 35.205  -2.030  -22.808 1.00 61.57 289 C 1 
ATOM   10013 C CG   . ASP C 3  289 ? 35.210  -3.173  -23.822 1.00 55.06 289 C 1 
ATOM   10014 O OD1  . ASP C 3  289 ? 36.091  -4.056  -23.698 1.00 49.37 289 C 1 
ATOM   10015 O OD2  . ASP C 3  289 ? 34.352  -3.149  -24.727 1.00 48.60 289 C 1 
ATOM   10016 N N    . ILE C 3  290 ? 36.151  -1.521  -19.184 1.00 70.58 290 C 1 
ATOM   10017 C CA   . ILE C 3  290 ? 36.488  -0.475  -18.200 1.00 71.19 290 C 1 
ATOM   10018 C C    . ILE C 3  290 ? 37.720  0.313   -18.638 1.00 73.50 290 C 1 
ATOM   10019 O O    . ILE C 3  290 ? 37.745  1.531   -18.524 1.00 71.34 290 C 1 
ATOM   10020 C CB   . ILE C 3  290 ? 36.723  -1.075  -16.790 1.00 68.45 290 C 1 
ATOM   10021 C CG1  . ILE C 3  290 ? 35.437  -1.728  -16.252 1.00 63.01 290 C 1 
ATOM   10022 C CG2  . ILE C 3  290 ? 37.216  -0.005  -15.797 1.00 60.52 290 C 1 
ATOM   10023 C CD1  . ILE C 3  290 ? 35.577  -2.358  -14.858 1.00 55.41 290 C 1 
ATOM   10024 N N    . VAL C 3  291 ? 38.734  -0.368  -19.160 1.00 71.95 291 C 1 
ATOM   10025 C CA   . VAL C 3  291 ? 39.969  0.285   -19.611 1.00 72.14 291 C 1 
ATOM   10026 C C    . VAL C 3  291 ? 39.670  1.250   -20.753 1.00 73.42 291 C 1 
ATOM   10027 O O    . VAL C 3  291 ? 40.132  2.388   -20.726 1.00 70.99 291 C 1 
ATOM   10028 C CB   . VAL C 3  291 ? 41.027  -0.752  -20.028 1.00 70.21 291 C 1 
ATOM   10029 C CG1  . VAL C 3  291 ? 42.322  -0.075  -20.481 1.00 63.36 291 C 1 
ATOM   10030 C CG2  . VAL C 3  291 ? 41.372  -1.684  -18.862 1.00 63.29 291 C 1 
ATOM   10031 N N    . LEU C 3  292 ? 38.866  0.834   -21.718 1.00 71.06 292 C 1 
ATOM   10032 C CA   . LEU C 3  292 ? 38.475  1.677   -22.842 1.00 70.43 292 C 1 
ATOM   10033 C C    . LEU C 3  292 ? 37.636  2.872   -22.374 1.00 72.30 292 C 1 
ATOM   10034 O O    . LEU C 3  292 ? 37.907  4.005   -22.764 1.00 69.39 292 C 1 
ATOM   10035 C CB   . LEU C 3  292 ? 37.722  0.815   -23.869 1.00 66.60 292 C 1 
ATOM   10036 C CG   . LEU C 3  292 ? 37.458  1.548   -25.200 1.00 59.74 292 C 1 
ATOM   10037 C CD1  . LEU C 3  292 ? 38.739  1.720   -26.007 1.00 54.72 292 C 1 
ATOM   10038 C CD2  . LEU C 3  292 ? 36.469  0.751   -26.046 1.00 53.80 292 C 1 
ATOM   10039 N N    . LEU C 3  293 ? 36.669  2.636   -21.484 1.00 71.74 293 C 1 
ATOM   10040 C CA   . LEU C 3  293 ? 35.835  3.692   -20.908 1.00 70.94 293 C 1 
ATOM   10041 C C    . LEU C 3  293 ? 36.662  4.712   -20.123 1.00 73.27 293 C 1 
ATOM   10042 O O    . LEU C 3  293 ? 36.520  5.917   -20.329 1.00 72.17 293 C 1 
ATOM   10043 C CB   . LEU C 3  293 ? 34.765  3.053   -20.007 1.00 67.66 293 C 1 
ATOM   10044 C CG   . LEU C 3  293 ? 33.597  2.422   -20.785 1.00 61.51 293 C 1 
ATOM   10045 C CD1  . LEU C 3  293 ? 32.773  1.543   -19.850 1.00 56.80 293 C 1 
ATOM   10046 C CD2  . LEU C 3  293 ? 32.680  3.499   -21.362 1.00 56.46 293 C 1 
ATOM   10047 N N    . VAL C 3  294 ? 37.555  4.243   -19.249 1.00 74.34 294 C 1 
ATOM   10048 C CA   . VAL C 3  294 ? 38.392  5.127   -18.426 1.00 74.23 294 C 1 
ATOM   10049 C C    . VAL C 3  294 ? 39.412  5.883   -19.274 1.00 74.89 294 C 1 
ATOM   10050 O O    . VAL C 3  294 ? 39.678  7.048   -19.002 1.00 73.15 294 C 1 
ATOM   10051 C CB   . VAL C 3  294 ? 39.075  4.340   -17.292 1.00 73.37 294 C 1 
ATOM   10052 C CG1  . VAL C 3  294 ? 40.074  5.185   -16.499 1.00 67.86 294 C 1 
ATOM   10053 C CG2  . VAL C 3  294 ? 38.031  3.831   -16.288 1.00 68.37 294 C 1 
ATOM   10054 N N    . THR C 3  295 ? 39.968  5.275   -20.312 1.00 75.90 295 C 1 
ATOM   10055 C CA   . THR C 3  295 ? 40.900  5.984   -21.203 1.00 74.70 295 C 1 
ATOM   10056 C C    . THR C 3  295 ? 40.194  7.010   -22.086 1.00 74.97 295 C 1 
ATOM   10057 O O    . THR C 3  295 ? 40.695  8.122   -22.240 1.00 71.12 295 C 1 
ATOM   10058 C CB   . THR C 3  295 ? 41.723  5.021   -22.064 1.00 72.73 295 C 1 
ATOM   10059 O OG1  . THR C 3  295 ? 40.930  4.026   -22.661 1.00 65.39 295 C 1 
ATOM   10060 C CG2  . THR C 3  295 ? 42.796  4.304   -21.241 1.00 63.33 295 C 1 
ATOM   10061 N N    . SER C 3  296 ? 39.036  6.684   -22.610 1.00 75.50 296 C 1 
ATOM   10062 C CA   . SER C 3  296 ? 38.295  7.569   -23.516 1.00 74.30 296 C 1 
ATOM   10063 C C    . SER C 3  296 ? 37.585  8.706   -22.775 1.00 76.06 296 C 1 
ATOM   10064 O O    . SER C 3  296 ? 37.680  9.868   -23.168 1.00 72.84 296 C 1 
ATOM   10065 C CB   . SER C 3  296 ? 37.278  6.762   -24.333 1.00 70.41 296 C 1 
ATOM   10066 O OG   . SER C 3  296 ? 37.901  5.660   -24.957 1.00 62.10 296 C 1 
ATOM   10067 N N    . LEU C 3  297 ? 36.906  8.385   -21.676 1.00 79.41 297 C 1 
ATOM   10068 C CA   . LEU C 3  297 ? 36.094  9.321   -20.889 1.00 80.35 297 C 1 
ATOM   10069 C C    . LEU C 3  297 ? 36.754  9.724   -19.560 1.00 82.55 297 C 1 
ATOM   10070 O O    . LEU C 3  297 ? 36.129  10.362  -18.718 1.00 81.39 297 C 1 
ATOM   10071 C CB   . LEU C 3  297 ? 34.693  8.714   -20.700 1.00 78.44 297 C 1 
ATOM   10072 C CG   . LEU C 3  297 ? 33.895  8.589   -22.014 1.00 75.41 297 C 1 
ATOM   10073 C CD1  . LEU C 3  297 ? 32.740  7.618   -21.849 1.00 69.75 297 C 1 
ATOM   10074 C CD2  . LEU C 3  297 ? 33.317  9.938   -22.441 1.00 69.88 297 C 1 
ATOM   10075 N N    . GLY C 3  298 ? 38.027  9.391   -19.373 1.00 84.55 298 C 1 
ATOM   10076 C CA   . GLY C 3  298 ? 38.745  9.600   -18.116 1.00 85.35 298 C 1 
ATOM   10077 C C    . GLY C 3  298 ? 38.768  11.044  -17.622 1.00 87.17 298 C 1 
ATOM   10078 O O    . GLY C 3  298 ? 38.624  11.288  -16.426 1.00 86.29 298 C 1 
ATOM   10079 N N    . LYS C 3  299 ? 38.880  12.016  -18.525 1.00 87.88 299 C 1 
ATOM   10080 C CA   . LYS C 3  299 ? 38.809  13.436  -18.144 1.00 88.90 299 C 1 
ATOM   10081 C C    . LYS C 3  299 ? 37.439  13.818  -17.582 1.00 89.77 299 C 1 
ATOM   10082 O O    . LYS C 3  299 ? 37.380  14.569  -16.617 1.00 88.46 299 C 1 
ATOM   10083 C CB   . LYS C 3  299 ? 39.134  14.340  -19.338 1.00 87.09 299 C 1 
ATOM   10084 C CG   . LYS C 3  299 ? 40.634  14.409  -19.664 1.00 79.81 299 C 1 
ATOM   10085 C CD   . LYS C 3  299 ? 40.848  15.480  -20.739 1.00 77.24 299 C 1 
ATOM   10086 C CE   . LYS C 3  299 ? 42.326  15.691  -21.077 1.00 67.50 299 C 1 
ATOM   10087 N NZ   . LYS C 3  299 ? 42.481  16.786  -22.064 1.00 61.01 299 C 1 
ATOM   10088 N N    . TYR C 3  300 ? 36.369  13.302  -18.166 1.00 89.49 300 C 1 
ATOM   10089 C CA   . TYR C 3  300 ? 35.009  13.542  -17.682 1.00 90.19 300 C 1 
ATOM   10090 C C    . TYR C 3  300 ? 34.779  12.896  -16.309 1.00 91.18 300 C 1 
ATOM   10091 O O    . TYR C 3  300 ? 34.305  13.561  -15.390 1.00 90.52 300 C 1 
ATOM   10092 C CB   . TYR C 3  300 ? 34.005  13.032  -18.723 1.00 89.32 300 C 1 
ATOM   10093 C CG   . TYR C 3  300 ? 32.588  13.004  -18.199 1.00 89.18 300 C 1 
ATOM   10094 C CD1  . TYR C 3  300 ? 32.011  11.787  -17.787 1.00 84.50 300 C 1 
ATOM   10095 C CD2  . TYR C 3  300 ? 31.867  14.203  -18.045 1.00 84.86 300 C 1 
ATOM   10096 C CE1  . TYR C 3  300 ? 30.727  11.768  -17.223 1.00 83.60 300 C 1 
ATOM   10097 C CE2  . TYR C 3  300 ? 30.583  14.194  -17.476 1.00 83.04 300 C 1 
ATOM   10098 C CZ   . TYR C 3  300 ? 30.019  12.969  -17.061 1.00 85.78 300 C 1 
ATOM   10099 O OH   . TYR C 3  300 ? 28.779  12.958  -16.478 1.00 84.37 300 C 1 
ATOM   10100 N N    . ILE C 3  301 ? 35.192  11.645  -16.148 1.00 90.33 301 C 1 
ATOM   10101 C CA   . ILE C 3  301 ? 35.104  10.928  -14.868 1.00 90.31 301 C 1 
ATOM   10102 C C    . ILE C 3  301 ? 35.903  11.675  -13.793 1.00 91.28 301 C 1 
ATOM   10103 O O    . ILE C 3  301 ? 35.391  11.940  -12.710 1.00 90.75 301 C 1 
ATOM   10104 C CB   . ILE C 3  301 ? 35.600  9.470   -15.028 1.00 89.02 301 C 1 
ATOM   10105 C CG1  . ILE C 3  301 ? 34.719  8.675   -16.021 1.00 85.68 301 C 1 
ATOM   10106 C CG2  . ILE C 3  301 ? 35.625  8.747   -13.669 1.00 85.44 301 C 1 
ATOM   10107 C CD1  . ILE C 3  301 ? 35.338  7.337   -16.451 1.00 80.41 301 C 1 
ATOM   10108 N N    . PHE C 3  302 ? 37.146  12.068  -14.110 1.00 91.55 302 C 1 
ATOM   10109 C CA   . PHE C 3  302 ? 38.001  12.804  -13.186 1.00 92.27 302 C 1 
ATOM   10110 C C    . PHE C 3  302 ? 37.398  14.156  -12.797 1.00 92.85 302 C 1 
ATOM   10111 O O    . PHE C 3  302 ? 37.359  14.477  -11.614 1.00 92.52 302 C 1 
ATOM   10112 C CB   . PHE C 3  302 ? 39.389  12.982  -13.816 1.00 91.80 302 C 1 
ATOM   10113 C CG   . PHE C 3  302 ? 40.326  13.805  -12.956 1.00 89.58 302 C 1 
ATOM   10114 C CD1  . PHE C 3  302 ? 40.538  15.169  -13.231 1.00 83.54 302 C 1 
ATOM   10115 C CD2  . PHE C 3  302 ? 40.951  13.222  -11.836 1.00 83.58 302 C 1 
ATOM   10116 C CE1  . PHE C 3  302 ? 41.374  15.937  -12.402 1.00 82.53 302 C 1 
ATOM   10117 C CE2  . PHE C 3  302 ? 41.787  13.986  -11.005 1.00 80.95 302 C 1 
ATOM   10118 C CZ   . PHE C 3  302 ? 41.996  15.342  -11.290 1.00 85.14 302 C 1 
ATOM   10119 N N    . ALA C 3  303 ? 36.907  14.927  -13.757 1.00 93.27 303 C 1 
ATOM   10120 C CA   . ALA C 3  303 ? 36.303  16.230  -13.487 1.00 93.86 303 C 1 
ATOM   10121 C C    . ALA C 3  303 ? 35.051  16.116  -12.598 1.00 94.44 303 C 1 
ATOM   10122 O O    . ALA C 3  303 ? 34.895  16.896  -11.661 1.00 93.27 303 C 1 
ATOM   10123 C CB   . ALA C 3  303 ? 35.989  16.907  -14.825 1.00 93.15 303 C 1 
ATOM   10124 N N    . SER C 3  304 ? 34.214  15.114  -12.841 1.00 94.02 304 C 1 
ATOM   10125 C CA   . SER C 3  304 ? 33.020  14.854  -12.028 1.00 93.96 304 C 1 
ATOM   10126 C C    . SER C 3  304 ? 33.381  14.448  -10.594 1.00 94.61 304 C 1 
ATOM   10127 O O    . SER C 3  304 ? 32.891  15.042  -9.638  1.00 93.48 304 C 1 
ATOM   10128 C CB   . SER C 3  304 ? 32.160  13.761  -12.675 1.00 92.70 304 C 1 
ATOM   10129 O OG   . SER C 3  304 ? 31.772  14.141  -13.980 1.00 81.91 304 C 1 
ATOM   10130 N N    . ILE C 3  305 ? 34.284  13.492  -10.436 1.00 94.59 305 C 1 
ATOM   10131 C CA   . ILE C 3  305 ? 34.739  13.032  -9.113  1.00 94.70 305 C 1 
ATOM   10132 C C    . ILE C 3  305 ? 35.463  14.159  -8.364  1.00 95.29 305 C 1 
ATOM   10133 O O    . ILE C 3  305 ? 35.259  14.329  -7.166  1.00 94.49 305 C 1 
ATOM   10134 C CB   . ILE C 3  305 ? 35.610  11.758  -9.240  1.00 93.73 305 C 1 
ATOM   10135 C CG1  . ILE C 3  305 ? 34.749  10.578  -9.756  1.00 90.54 305 C 1 
ATOM   10136 C CG2  . ILE C 3  305 ? 36.258  11.382  -7.894  1.00 89.93 305 C 1 
ATOM   10137 C CD1  . ILE C 3  305 ? 35.545  9.303   -10.064 1.00 83.37 305 C 1 
ATOM   10138 N N    . LEU C 3  306 ? 36.267  14.968  -9.053  1.00 95.19 306 C 1 
ATOM   10139 C CA   . LEU C 3  306 ? 36.930  16.128  -8.464  1.00 95.80 306 C 1 
ATOM   10140 C C    . LEU C 3  306 ? 35.905  17.151  -7.957  1.00 96.11 306 C 1 
ATOM   10141 O O    . LEU C 3  306 ? 36.061  17.668  -6.855  1.00 95.51 306 C 1 
ATOM   10142 C CB   . LEU C 3  306 ? 37.885  16.740  -9.504  1.00 95.59 306 C 1 
ATOM   10143 C CG   . LEU C 3  306 ? 38.723  17.921  -8.964  1.00 93.43 306 C 1 
ATOM   10144 C CD1  . LEU C 3  306 ? 39.726  17.475  -7.903  1.00 87.43 306 C 1 
ATOM   10145 C CD2  . LEU C 3  306 ? 39.503  18.567  -10.109 1.00 87.25 306 C 1 
ATOM   10146 N N    . GLY C 3  307 ? 34.863  17.414  -8.723  1.00 95.60 307 C 1 
ATOM   10147 C CA   . GLY C 3  307 ? 33.748  18.258  -8.301  1.00 95.82 307 C 1 
ATOM   10148 C C    . GLY C 3  307 ? 33.083  17.745  -7.025  1.00 96.34 307 C 1 
ATOM   10149 O O    . GLY C 3  307 ? 32.925  18.501  -6.066  1.00 95.32 307 C 1 
ATOM   10150 N N    . HIS C 3  308 ? 32.797  16.455  -6.975  1.00 96.22 308 C 1 
ATOM   10151 C CA   . HIS C 3  308 ? 32.244  15.812  -5.777  1.00 96.24 308 C 1 
ATOM   10152 C C    . HIS C 3  308 ? 33.181  15.917  -4.567  1.00 96.53 308 C 1 
ATOM   10153 O O    . HIS C 3  308 ? 32.732  16.250  -3.474  1.00 95.35 308 C 1 
ATOM   10154 C CB   . HIS C 3  308 ? 31.911  14.344  -6.081  1.00 95.40 308 C 1 
ATOM   10155 C CG   . HIS C 3  308 ? 30.788  14.147  -7.059  1.00 94.69 308 C 1 
ATOM   10156 N ND1  . HIS C 3  308 ? 30.732  13.182  -8.045  1.00 81.83 308 C 1 
ATOM   10157 C CD2  . HIS C 3  308 ? 29.627  14.874  -7.147  1.00 83.42 308 C 1 
ATOM   10158 C CE1  . HIS C 3  308 ? 29.582  13.322  -8.705  1.00 85.77 308 C 1 
ATOM   10159 N NE2  . HIS C 3  308 ? 28.882  14.341  -8.193  1.00 87.29 308 C 1 
ATOM   10160 N N    . PHE C 3  309 ? 34.487  15.706  -4.753  1.00 96.35 309 C 1 
ATOM   10161 C CA   . PHE C 3  309 ? 35.451  15.841  -3.660  1.00 96.55 309 C 1 
ATOM   10162 C C    . PHE C 3  309 ? 35.580  17.276  -3.149  1.00 96.71 309 C 1 
ATOM   10163 O O    . PHE C 3  309 ? 35.692  17.485  -1.945  1.00 95.33 309 C 1 
ATOM   10164 C CB   . PHE C 3  309 ? 36.821  15.303  -4.095  1.00 95.88 309 C 1 
ATOM   10165 C CG   . PHE C 3  309 ? 37.098  13.919  -3.556  1.00 89.44 309 C 1 
ATOM   10166 C CD1  . PHE C 3  309 ? 37.544  13.761  -2.230  1.00 79.34 309 C 1 
ATOM   10167 C CD2  . PHE C 3  309 ? 36.898  12.783  -4.356  1.00 77.05 309 C 1 
ATOM   10168 C CE1  . PHE C 3  309 ? 37.795  12.479  -1.714  1.00 72.15 309 C 1 
ATOM   10169 C CE2  . PHE C 3  309 ? 37.145  11.496  -3.844  1.00 70.09 309 C 1 
ATOM   10170 C CZ   . PHE C 3  309 ? 37.597  11.344  -2.522  1.00 71.78 309 C 1 
ATOM   10171 N N    . ILE C 3  310 ? 35.581  18.264  -4.033  1.00 96.44 310 C 1 
ATOM   10172 C CA   . ILE C 3  310 ? 35.672  19.671  -3.629  1.00 96.41 310 C 1 
ATOM   10173 C C    . ILE C 3  310 ? 34.397  20.094  -2.893  1.00 96.29 310 C 1 
ATOM   10174 O O    . ILE C 3  310 ? 34.478  20.732  -1.845  1.00 95.33 310 C 1 
ATOM   10175 C CB   . ILE C 3  310 ? 35.975  20.578  -4.845  1.00 96.13 310 C 1 
ATOM   10176 C CG1  . ILE C 3  310 ? 37.401  20.293  -5.381  1.00 93.87 310 C 1 
ATOM   10177 C CG2  . ILE C 3  310 ? 35.860  22.069  -4.475  1.00 94.03 310 C 1 
ATOM   10178 C CD1  . ILE C 3  310 ? 37.669  20.908  -6.761  1.00 87.29 310 C 1 
ATOM   10179 N N    . HIS C 3  311 ? 33.241  19.739  -3.410  1.00 96.73 311 C 1 
ATOM   10180 C CA   . HIS C 3  311 ? 31.971  20.105  -2.792  1.00 96.71 311 C 1 
ATOM   10181 C C    . HIS C 3  311 ? 31.749  19.370  -1.465  1.00 96.76 311 C 1 
ATOM   10182 O O    . HIS C 3  311 ? 31.633  20.019  -0.426  1.00 95.85 311 C 1 
ATOM   10183 C CB   . HIS C 3  311 ? 30.824  19.876  -3.782  1.00 96.28 311 C 1 
ATOM   10184 C CG   . HIS C 3  311 ? 29.565  20.577  -3.359  1.00 96.22 311 C 1 
ATOM   10185 N ND1  . HIS C 3  311 ? 29.321  21.938  -3.464  1.00 85.45 311 C 1 
ATOM   10186 C CD2  . HIS C 3  311 ? 28.465  20.014  -2.777  1.00 86.83 311 C 1 
ATOM   10187 C CE1  . HIS C 3  311 ? 28.102  22.174  -2.965  1.00 88.88 311 C 1 
ATOM   10188 N NE2  . HIS C 3  311 ? 27.557  21.036  -2.541  1.00 90.58 311 C 1 
ATOM   10189 N N    . GLY C 3  312 ? 31.784  18.046  -1.479  1.00 95.69 312 C 1 
ATOM   10190 C CA   . GLY C 3  312 ? 31.551  17.232  -0.284  1.00 95.70 312 C 1 
ATOM   10191 C C    . GLY C 3  312 ? 32.690  17.271  0.736   1.00 96.03 312 C 1 
ATOM   10192 O O    . GLY C 3  312 ? 32.461  17.252  1.942   1.00 94.10 312 C 1 
ATOM   10193 N N    . GLY C 3  313 ? 33.936  17.375  0.277   1.00 95.69 313 C 1 
ATOM   10194 C CA   . GLY C 3  313 ? 35.107  17.358  1.154   1.00 95.73 313 C 1 
ATOM   10195 C C    . GLY C 3  313 ? 35.533  18.724  1.690   1.00 96.20 313 C 1 
ATOM   10196 O O    . GLY C 3  313 ? 36.233  18.786  2.704   1.00 94.17 313 C 1 
ATOM   10197 N N    . ILE C 3  314 ? 35.155  19.816  1.029   1.00 96.27 314 C 1 
ATOM   10198 C CA   . ILE C 3  314 ? 35.603  21.175  1.377   1.00 96.21 314 C 1 
ATOM   10199 C C    . ILE C 3  314 ? 34.425  22.134  1.561   1.00 96.40 314 C 1 
ATOM   10200 O O    . ILE C 3  314 ? 34.299  22.741  2.622   1.00 95.32 314 C 1 
ATOM   10201 C CB   . ILE C 3  314 ? 36.636  21.713  0.349   1.00 95.26 314 C 1 
ATOM   10202 C CG1  . ILE C 3  314 ? 37.835  20.741  0.183   1.00 90.82 314 C 1 
ATOM   10203 C CG2  . ILE C 3  314 ? 37.129  23.113  0.758   1.00 90.06 314 C 1 
ATOM   10204 C CD1  . ILE C 3  314 ? 38.830  21.148  -0.914  1.00 82.36 314 C 1 
ATOM   10205 N N    . ILE C 3  315 ? 33.569  22.299  0.555   1.00 96.52 315 C 1 
ATOM   10206 C CA   . ILE C 3  315 ? 32.535  23.346  0.561   1.00 96.46 315 C 1 
ATOM   10207 C C    . ILE C 3  315 ? 31.453  23.053  1.604   1.00 96.43 315 C 1 
ATOM   10208 O O    . ILE C 3  315 ? 31.200  23.893  2.469   1.00 95.50 315 C 1 
ATOM   10209 C CB   . ILE C 3  315 ? 31.944  23.573  -0.851  1.00 95.98 315 C 1 
ATOM   10210 C CG1  . ILE C 3  315 ? 33.052  24.063  -1.811  1.00 92.93 315 C 1 
ATOM   10211 C CG2  . ILE C 3  315 ? 30.784  24.587  -0.806  1.00 93.08 315 C 1 
ATOM   10212 C CD1  . ILE C 3  315 ? 32.602  24.266  -3.260  1.00 84.17 315 C 1 
ATOM   10213 N N    . LEU C 3  316 ? 30.842  21.875  1.568   1.00 96.56 316 C 1 
ATOM   10214 C CA   . LEU C 3  316 ? 29.824  21.485  2.550   1.00 96.51 316 C 1 
ATOM   10215 C C    . LEU C 3  316 ? 30.368  21.487  3.997   1.00 96.62 316 C 1 
ATOM   10216 O O    . LEU C 3  316 ? 29.742  22.109  4.861   1.00 95.74 316 C 1 
ATOM   10217 C CB   . LEU C 3  316 ? 29.187  20.134  2.175   1.00 96.05 316 C 1 
ATOM   10218 C CG   . LEU C 3  316 ? 28.265  20.152  0.941   1.00 95.00 316 C 1 
ATOM   10219 C CD1  . LEU C 3  316 ? 27.827  18.723  0.620   1.00 89.77 316 C 1 
ATOM   10220 C CD2  . LEU C 3  316 ? 27.008  20.990  1.176   1.00 90.08 316 C 1 
ATOM   10221 N N    . PRO C 3  317 ? 31.557  20.919  4.281   1.00 96.67 317 C 1 
ATOM   10222 C CA   . PRO C 3  317 ? 32.178  21.052  5.601   1.00 96.75 317 C 1 
ATOM   10223 C C    . PRO C 3  317 ? 32.445  22.502  6.020   1.00 96.87 317 C 1 
ATOM   10224 O O    . PRO C 3  317 ? 32.269  22.848  7.188   1.00 95.77 317 C 1 
ATOM   10225 C CB   . PRO C 3  317 ? 33.477  20.251  5.514   1.00 96.00 317 C 1 
ATOM   10226 C CG   . PRO C 3  317 ? 33.170  19.183  4.483   1.00 94.29 317 C 1 
ATOM   10227 C CD   . PRO C 3  317 ? 32.297  19.941  3.491   1.00 96.23 317 C 1 
ATOM   10228 N N    . LEU C 3  318 ? 32.845  23.380  5.094   1.00 96.51 318 C 1 
ATOM   10229 C CA   . LEU C 3  318 ? 33.035  24.806  5.380   1.00 96.64 318 C 1 
ATOM   10230 C C    . LEU C 3  318 ? 31.722  25.502  5.746   1.00 96.64 318 C 1 
ATOM   10231 O O    . LEU C 3  318 ? 31.704  26.293  6.686   1.00 95.56 318 C 1 
ATOM   10232 C CB   . LEU C 3  318 ? 33.698  25.503  4.179   1.00 96.18 318 C 1 
ATOM   10233 C CG   . LEU C 3  318 ? 35.239  25.530  4.252   1.00 89.05 318 C 1 
ATOM   10234 C CD1  . LEU C 3  318 ? 35.813  25.896  2.887   1.00 82.76 318 C 1 
ATOM   10235 C CD2  . LEU C 3  318 ? 35.722  26.579  5.257   1.00 83.08 318 C 1 
ATOM   10236 N N    . ILE C 3  319 ? 30.640  25.203  5.049   1.00 96.51 319 C 1 
ATOM   10237 C CA   . ILE C 3  319 ? 29.306  25.740  5.364   1.00 96.28 319 C 1 
ATOM   10238 C C    . ILE C 3  319 ? 28.870  25.280  6.761   1.00 96.12 319 C 1 
ATOM   10239 O O    . ILE C 3  319 ? 28.458  26.102  7.582   1.00 94.89 319 C 1 
ATOM   10240 C CB   . ILE C 3  319 ? 28.281  25.345  4.272   1.00 95.84 319 C 1 
ATOM   10241 C CG1  . ILE C 3  319 ? 28.623  26.041  2.931   1.00 93.65 319 C 1 
ATOM   10242 C CG2  . ILE C 3  319 ? 26.847  25.722  4.696   1.00 93.74 319 C 1 
ATOM   10243 C CD1  . ILE C 3  319 ? 27.854  25.481  1.729   1.00 88.20 319 C 1 
ATOM   10244 N N    . TYR C 3  320 ? 29.038  24.000  7.067   1.00 96.26 320 C 1 
ATOM   10245 C CA   . TYR C 3  320 ? 28.745  23.456  8.398   1.00 96.38 320 C 1 
ATOM   10246 C C    . TYR C 3  320 ? 29.576  24.146  9.488   1.00 96.35 320 C 1 
ATOM   10247 O O    . TYR C 3  320 ? 29.031  24.596  10.493  1.00 95.28 320 C 1 
ATOM   10248 C CB   . TYR C 3  320 ? 28.990  21.944  8.394   1.00 96.14 320 C 1 
ATOM   10249 C CG   . TYR C 3  320 ? 28.673  21.284  9.723   1.00 96.16 320 C 1 
ATOM   10250 C CD1  . TYR C 3  320 ? 29.667  21.135  10.711  1.00 92.18 320 C 1 
ATOM   10251 C CD2  . TYR C 3  320 ? 27.366  20.836  9.996   1.00 92.92 320 C 1 
ATOM   10252 C CE1  . TYR C 3  320 ? 29.363  20.549  11.951  1.00 92.37 320 C 1 
ATOM   10253 C CE2  . TYR C 3  320 ? 27.052  20.244  11.233  1.00 92.25 320 C 1 
ATOM   10254 C CZ   . TYR C 3  320 ? 28.056  20.105  12.209  1.00 94.42 320 C 1 
ATOM   10255 O OH   . TYR C 3  320 ? 27.752  19.533  13.423  1.00 93.14 320 C 1 
ATOM   10256 N N    . PHE C 3  321 ? 30.886  24.299  9.280   1.00 96.23 321 C 1 
ATOM   10257 C CA   . PHE C 3  321 ? 31.761  24.976  10.232  1.00 96.37 321 C 1 
ATOM   10258 C C    . PHE C 3  321 ? 31.411  26.462  10.396  1.00 96.26 321 C 1 
ATOM   10259 O O    . PHE C 3  321 ? 31.428  26.979  11.513  1.00 95.27 321 C 1 
ATOM   10260 C CB   . PHE C 3  321 ? 33.218  24.806  9.786   1.00 96.30 321 C 1 
ATOM   10261 C CG   . PHE C 3  321 ? 34.196  25.485  10.718  1.00 95.57 321 C 1 
ATOM   10262 C CD1  . PHE C 3  321 ? 34.789  26.711  10.368  1.00 90.59 321 C 1 
ATOM   10263 C CD2  . PHE C 3  321 ? 34.482  24.912  11.972  1.00 91.43 321 C 1 
ATOM   10264 C CE1  . PHE C 3  321 ? 35.668  27.350  11.255  1.00 90.91 321 C 1 
ATOM   10265 C CE2  . PHE C 3  321 ? 35.359  25.548  12.864  1.00 90.86 321 C 1 
ATOM   10266 C CZ   . PHE C 3  321 ? 35.952  26.767  12.501  1.00 91.95 321 C 1 
ATOM   10267 N N    . ALA C 3  322 ? 31.075  27.152  9.317   1.00 96.05 322 C 1 
ATOM   10268 C CA   . ALA C 3  322 ? 30.674  28.554  9.379   1.00 95.82 322 C 1 
ATOM   10269 C C    . ALA C 3  322 ? 29.381  28.749  10.188  1.00 95.47 322 C 1 
ATOM   10270 O O    . ALA C 3  322 ? 29.294  29.690  10.985  1.00 93.26 322 C 1 
ATOM   10271 C CB   . ALA C 3  322 ? 30.531  29.081  7.949   1.00 95.21 322 C 1 
ATOM   10272 N N    . ALA C 3  323 ? 28.420  27.847  10.027  1.00 95.08 323 C 1 
ATOM   10273 C CA   . ALA C 3  323 ? 27.132  27.917  10.711  1.00 94.46 323 C 1 
ATOM   10274 C C    . ALA C 3  323 ? 27.200  27.477  12.185  1.00 94.11 323 C 1 
ATOM   10275 O O    . ALA C 3  323 ? 26.614  28.121  13.054  1.00 90.73 323 C 1 
ATOM   10276 C CB   . ALA C 3  323 ? 26.132  27.065  9.920   1.00 93.37 323 C 1 
ATOM   10277 N N    . THR C 3  324 ? 27.918  26.392  12.483  1.00 94.71 324 C 1 
ATOM   10278 C CA   . THR C 3  324 ? 27.895  25.747  13.812  1.00 94.15 324 C 1 
ATOM   10279 C C    . THR C 3  324 ? 29.155  25.970  14.644  1.00 93.74 324 C 1 
ATOM   10280 O O    . THR C 3  324 ? 29.133  25.781  15.862  1.00 88.70 324 C 1 
ATOM   10281 C CB   . THR C 3  324 ? 27.650  24.239  13.695  1.00 92.62 324 C 1 
ATOM   10282 O OG1  . THR C 3  324 ? 28.771  23.597  13.131  1.00 82.73 324 C 1 
ATOM   10283 C CG2  . THR C 3  324 ? 26.427  23.888  12.845  1.00 82.13 324 C 1 
ATOM   10284 N N    . ARG C 3  325 ? 30.264  26.346  14.011  1.00 94.11 325 C 1 
ATOM   10285 C CA   . ARG C 3  325 ? 31.608  26.399  14.626  1.00 94.99 325 C 1 
ATOM   10286 C C    . ARG C 3  325 ? 32.065  25.056  15.223  1.00 95.01 325 C 1 
ATOM   10287 O O    . ARG C 3  325 ? 32.975  25.025  16.045  1.00 90.48 325 C 1 
ATOM   10288 C CB   . ARG C 3  325 ? 31.702  27.559  15.631  1.00 93.84 325 C 1 
ATOM   10289 C CG   . ARG C 3  325 ? 31.373  28.940  15.033  1.00 87.56 325 C 1 
ATOM   10290 C CD   . ARG C 3  325 ? 32.437  29.352  14.014  1.00 81.96 325 C 1 
ATOM   10291 N NE   . ARG C 3  325 ? 32.225  30.735  13.560  1.00 73.96 325 C 1 
ATOM   10292 C CZ   . ARG C 3  325 ? 33.058  31.431  12.801  1.00 64.79 325 C 1 
ATOM   10293 N NH1  . ARG C 3  325 ? 34.193  30.933  12.383  1.00 56.66 325 C 1 
ATOM   10294 N NH2  . ARG C 3  325 ? 32.756  32.652  12.442  1.00 57.69 325 C 1 
ATOM   10295 N N    . GLN C 3  326 ? 31.467  23.963  14.813  1.00 94.03 326 C 1 
ATOM   10296 C CA   . GLN C 3  326 ? 31.837  22.610  15.210  1.00 93.93 326 C 1 
ATOM   10297 C C    . GLN C 3  326 ? 32.674  21.937  14.116  1.00 94.59 326 C 1 
ATOM   10298 O O    . GLN C 3  326 ? 32.724  22.393  12.976  1.00 91.80 326 C 1 
ATOM   10299 C CB   . GLN C 3  326 ? 30.579  21.803  15.551  1.00 92.40 326 C 1 
ATOM   10300 C CG   . GLN C 3  326 ? 29.792  22.404  16.733  1.00 88.93 326 C 1 
ATOM   10301 C CD   . GLN C 3  326 ? 28.595  21.546  17.155  1.00 84.23 326 C 1 
ATOM   10302 O OE1  . GLN C 3  326 ? 28.406  20.430  16.708  1.00 75.06 326 C 1 
ATOM   10303 N NE2  . GLN C 3  326 ? 27.762  22.032  18.048  1.00 71.41 326 C 1 
ATOM   10304 N N    . ASN C 3  327 ? 33.342  20.845  14.470  1.00 94.53 327 C 1 
ATOM   10305 C CA   . ASN C 3  327 ? 34.188  20.120  13.522  1.00 95.24 327 C 1 
ATOM   10306 C C    . ASN C 3  327 ? 33.326  19.264  12.573  1.00 95.53 327 C 1 
ATOM   10307 O O    . ASN C 3  327 ? 32.797  18.241  13.013  1.00 93.97 327 C 1 
ATOM   10308 C CB   . ASN C 3  327 ? 35.212  19.288  14.316  1.00 93.89 327 C 1 
ATOM   10309 C CG   . ASN C 3  327 ? 36.207  18.553  13.427  1.00 90.76 327 C 1 
ATOM   10310 O OD1  . ASN C 3  327 ? 36.055  18.398  12.231  1.00 81.95 327 C 1 
ATOM   10311 N ND2  . ASN C 3  327 ? 37.278  18.057  14.016  1.00 81.56 327 C 1 
ATOM   10312 N N    . PRO C 3  328 ? 33.242  19.613  11.293  1.00 95.09 328 C 1 
ATOM   10313 C CA   . PRO C 3  328 ? 32.408  18.880  10.340  1.00 95.41 328 C 1 
ATOM   10314 C C    . PRO C 3  328 ? 32.905  17.460  10.087  1.00 95.59 328 C 1 
ATOM   10315 O O    . PRO C 3  328 ? 32.108  16.537  9.951   1.00 93.80 328 C 1 
ATOM   10316 C CB   . PRO C 3  328 ? 32.441  19.725  9.062   1.00 94.24 328 C 1 
ATOM   10317 C CG   . PRO C 3  328 ? 33.767  20.469  9.136   1.00 91.96 328 C 1 
ATOM   10318 C CD   . PRO C 3  328 ? 33.930  20.718  10.630  1.00 94.41 328 C 1 
ATOM   10319 N N    . TYR C 3  329 ? 34.218  17.248  10.094  1.00 95.54 329 C 1 
ATOM   10320 C CA   . TYR C 3  329 ? 34.786  15.918  9.861   1.00 95.67 329 C 1 
ATOM   10321 C C    . TYR C 3  329 ? 34.468  14.936  10.990  1.00 95.17 329 C 1 
ATOM   10322 O O    . TYR C 3  329 ? 34.338  13.740  10.752  1.00 93.07 329 C 1 
ATOM   10323 C CB   . TYR C 3  329 ? 36.296  16.029  9.644   1.00 95.34 329 C 1 
ATOM   10324 C CG   . TYR C 3  329 ? 36.666  16.930  8.487   1.00 95.80 329 C 1 
ATOM   10325 C CD1  . TYR C 3  329 ? 36.357  16.552  7.163   1.00 91.68 329 C 1 
ATOM   10326 C CD2  . TYR C 3  329 ? 37.293  18.172  8.720   1.00 91.61 329 C 1 
ATOM   10327 C CE1  . TYR C 3  329 ? 36.670  17.397  6.090   1.00 91.30 329 C 1 
ATOM   10328 C CE2  . TYR C 3  329 ? 37.610  19.025  7.649   1.00 91.15 329 C 1 
ATOM   10329 C CZ   . TYR C 3  329 ? 37.295  18.632  6.335   1.00 94.12 329 C 1 
ATOM   10330 O OH   . TYR C 3  329 ? 37.597  19.465  5.284   1.00 92.88 329 C 1 
ATOM   10331 N N    . ARG C 3  330 ? 34.288  15.433  12.212  1.00 94.83 330 C 1 
ATOM   10332 C CA   . ARG C 3  330 ? 33.817  14.603  13.328  1.00 94.61 330 C 1 
ATOM   10333 C C    . ARG C 3  330 ? 32.353  14.207  13.154  1.00 94.57 330 C 1 
ATOM   10334 O O    . ARG C 3  330 ? 31.986  13.101  13.532  1.00 91.74 330 C 1 
ATOM   10335 C CB   . ARG C 3  330 ? 34.057  15.343  14.648  1.00 93.21 330 C 1 
ATOM   10336 C CG   . ARG C 3  330 ? 33.845  14.421  15.856  1.00 83.00 330 C 1 
ATOM   10337 C CD   . ARG C 3  330 ? 34.142  15.173  17.154  1.00 78.02 330 C 1 
ATOM   10338 N NE   . ARG C 3  330 ? 34.025  14.276  18.324  1.00 67.90 330 C 1 
ATOM   10339 C CZ   . ARG C 3  330 ? 34.241  14.609  19.586  1.00 59.02 330 C 1 
ATOM   10340 N NH1  . ARG C 3  330 ? 34.585  15.820  19.927  1.00 52.19 330 C 1 
ATOM   10341 N NH2  . ARG C 3  330 ? 34.117  13.722  20.526  1.00 50.79 330 C 1 
ATOM   10342 N N    . PHE C 3  331 ? 31.552  15.087  12.587  1.00 94.92 331 C 1 
ATOM   10343 C CA   . PHE C 3  331 ? 30.171  14.780  12.224  1.00 95.16 331 C 1 
ATOM   10344 C C    . PHE C 3  331 ? 30.126  13.707  11.123  1.00 95.19 331 C 1 
ATOM   10345 O O    . PHE C 3  331 ? 29.471  12.680  11.296  1.00 93.68 331 C 1 
ATOM   10346 C CB   . PHE C 3  331 ? 29.464  16.080  11.820  1.00 94.97 331 C 1 
ATOM   10347 C CG   . PHE C 3  331 ? 27.966  15.940  11.661  1.00 95.34 331 C 1 
ATOM   10348 C CD1  . PHE C 3  331 ? 27.416  15.537  10.434  1.00 91.04 331 C 1 
ATOM   10349 C CD2  . PHE C 3  331 ? 27.112  16.236  12.740  1.00 91.31 331 C 1 
ATOM   10350 C CE1  . PHE C 3  331 ? 26.026  15.425  10.285  1.00 90.96 331 C 1 
ATOM   10351 C CE2  . PHE C 3  331 ? 25.721  16.131  12.593  1.00 90.74 331 C 1 
ATOM   10352 C CZ   . PHE C 3  331 ? 25.178  15.723  11.364  1.00 93.42 331 C 1 
ATOM   10353 N N    . LEU C 3  332 ? 30.916  13.870  10.060  1.00 95.00 332 C 1 
ATOM   10354 C CA   . LEU C 3  332 ? 31.017  12.908  8.957   1.00 94.99 332 C 1 
ATOM   10355 C C    . LEU C 3  332 ? 31.543  11.530  9.398   1.00 94.64 332 C 1 
ATOM   10356 O O    . LEU C 3  332 ? 31.086  10.509  8.886   1.00 93.13 332 C 1 
ATOM   10357 C CB   . LEU C 3  332 ? 31.908  13.497  7.848   1.00 94.85 332 C 1 
ATOM   10358 C CG   . LEU C 3  332 ? 31.312  14.721  7.119   1.00 93.77 332 C 1 
ATOM   10359 C CD1  . LEU C 3  332 ? 32.345  15.290  6.149   1.00 89.04 332 C 1 
ATOM   10360 C CD2  . LEU C 3  332 ? 30.051  14.368  6.331   1.00 88.77 332 C 1 
ATOM   10361 N N    . LEU C 3  333 ? 32.442  11.480  10.382  1.00 92.94 333 C 1 
ATOM   10362 C CA   . LEU C 3  333 ? 32.900  10.204  10.954  1.00 92.09 333 C 1 
ATOM   10363 C C    . LEU C 3  333 ? 31.761  9.375   11.567  1.00 91.72 333 C 1 
ATOM   10364 O O    . LEU C 3  333 ? 31.840  8.151   11.558  1.00 89.18 333 C 1 
ATOM   10365 C CB   . LEU C 3  333 ? 33.994  10.464  12.008  1.00 90.58 333 C 1 
ATOM   10366 C CG   . LEU C 3  333 ? 35.405  10.635  11.416  1.00 83.55 333 C 1 
ATOM   10367 C CD1  . LEU C 3  333 ? 36.346  11.204  12.480  1.00 77.22 333 C 1 
ATOM   10368 C CD2  . LEU C 3  333 ? 35.991  9.302   10.951  1.00 75.75 333 C 1 
ATOM   10369 N N    . GLY C 3  334 ? 30.721  10.014  12.070  1.00 91.74 334 C 1 
ATOM   10370 C CA   . GLY C 3  334 ? 29.519  9.324   12.546  1.00 91.12 334 C 1 
ATOM   10371 C C    . GLY C 3  334 ? 28.659  8.725   11.430  1.00 91.80 334 C 1 
ATOM   10372 O O    . GLY C 3  334 ? 27.774  7.914   11.705  1.00 88.93 334 C 1 
ATOM   10373 N N    . LEU C 3  335 ? 28.936  9.095   10.181  1.00 93.06 335 C 1 
ATOM   10374 C CA   . LEU C 3  335 ? 28.125  8.763   9.009   1.00 93.46 335 C 1 
ATOM   10375 C C    . LEU C 3  335 ? 28.820  7.823   8.017   1.00 93.91 335 C 1 
ATOM   10376 O O    . LEU C 3  335 ? 28.342  7.652   6.900   1.00 91.59 335 C 1 
ATOM   10377 C CB   . LEU C 3  335 ? 27.687  10.065  8.318   1.00 92.28 335 C 1 
ATOM   10378 C CG   . LEU C 3  335 ? 26.961  11.071  9.228   1.00 90.92 335 C 1 
ATOM   10379 C CD1  . LEU C 3  335 ? 26.629  12.316  8.415   1.00 84.94 335 C 1 
ATOM   10380 C CD2  . LEU C 3  335 ? 25.678  10.504  9.821   1.00 85.36 335 C 1 
ATOM   10381 N N    . ILE C 3  336 ? 29.925  7.203   8.387   1.00 91.81 336 C 1 
ATOM   10382 C CA   . ILE C 3  336 ? 30.678  6.342   7.460   1.00 91.33 336 C 1 
ATOM   10383 C C    . ILE C 3  336 ? 29.812  5.194   6.921   1.00 91.64 336 C 1 
ATOM   10384 O O    . ILE C 3  336 ? 29.868  4.891   5.733   1.00 90.33 336 C 1 
ATOM   10385 C CB   . ILE C 3  336 ? 31.977  5.825   8.122   1.00 90.58 336 C 1 
ATOM   10386 C CG1  . ILE C 3  336 ? 32.929  7.015   8.392   1.00 86.13 336 C 1 
ATOM   10387 C CG2  . ILE C 3  336 ? 32.678  4.778   7.238   1.00 84.87 336 C 1 
ATOM   10388 C CD1  . ILE C 3  336 ? 34.194  6.652   9.173   1.00 76.66 336 C 1 
ATOM   10389 N N    . THR C 3  337 ? 28.988  4.588   7.764   1.00 91.37 337 C 1 
ATOM   10390 C CA   . THR C 3  337 ? 28.102  3.492   7.343   1.00 90.68 337 C 1 
ATOM   10391 C C    . THR C 3  337 ? 27.074  3.930   6.286   1.00 91.20 337 C 1 
ATOM   10392 O O    . THR C 3  337 ? 27.036  3.307   5.226   1.00 89.64 337 C 1 
ATOM   10393 C CB   . THR C 3  337 ? 27.425  2.815   8.543   1.00 89.43 337 C 1 
ATOM   10394 O OG1  . THR C 3  337 ? 28.412  2.382   9.453   1.00 78.81 337 C 1 
ATOM   10395 C CG2  . THR C 3  337 ? 26.615  1.585   8.146   1.00 76.35 337 C 1 
ATOM   10396 N N    . PRO C 3  338 ? 26.270  4.986   6.490   1.00 92.97 338 C 1 
ATOM   10397 C CA   . PRO C 3  338 ? 25.351  5.447   5.446   1.00 92.93 338 C 1 
ATOM   10398 C C    . PRO C 3  338 ? 26.064  6.001   4.209   1.00 92.95 338 C 1 
ATOM   10399 O O    . PRO C 3  338 ? 25.596  5.745   3.101   1.00 91.13 338 C 1 
ATOM   10400 C CB   . PRO C 3  338 ? 24.444  6.486   6.116   1.00 91.77 338 C 1 
ATOM   10401 C CG   . PRO C 3  338 ? 25.225  6.948   7.332   1.00 88.95 338 C 1 
ATOM   10402 C CD   . PRO C 3  338 ? 26.026  5.719   7.724   1.00 91.43 338 C 1 
ATOM   10403 N N    . LEU C 3  339 ? 27.214  6.658   4.343   1.00 93.49 339 C 1 
ATOM   10404 C CA   . LEU C 3  339 ? 27.993  7.116   3.182   1.00 93.67 339 C 1 
ATOM   10405 C C    . LEU C 3  339 ? 28.503  5.936   2.335   1.00 93.38 339 C 1 
ATOM   10406 O O    . LEU C 3  339 ? 28.408  5.963   1.110   1.00 91.81 339 C 1 
ATOM   10407 C CB   . LEU C 3  339 ? 29.161  8.005   3.646   1.00 93.81 339 C 1 
ATOM   10408 C CG   . LEU C 3  339 ? 28.758  9.359   4.275   1.00 93.29 339 C 1 
ATOM   10409 C CD1  . LEU C 3  339 ? 30.006  10.076  4.792   1.00 88.12 339 C 1 
ATOM   10410 C CD2  . LEU C 3  339 ? 28.043  10.282  3.303   1.00 88.01 339 C 1 
ATOM   10411 N N    . ALA C 3  340 ? 28.987  4.875   2.975   1.00 91.61 340 C 1 
ATOM   10412 C CA   . ALA C 3  340 ? 29.373  3.657   2.270   1.00 90.92 340 C 1 
ATOM   10413 C C    . ALA C 3  340 ? 28.165  2.929   1.651   1.00 90.99 340 C 1 
ATOM   10414 O O    . ALA C 3  340 ? 28.280  2.346   0.574   1.00 88.94 340 C 1 
ATOM   10415 C CB   . ALA C 3  340 ? 30.142  2.758   3.242   1.00 90.16 340 C 1 
ATOM   10416 N N    . THR C 3  341 ? 27.004  2.998   2.298   1.00 90.81 341 C 1 
ATOM   10417 C CA   . THR C 3  341 ? 25.748  2.473   1.737   1.00 89.95 341 C 1 
ATOM   10418 C C    . THR C 3  341 ? 25.342  3.243   0.478   1.00 89.93 341 C 1 
ATOM   10419 O O    . THR C 3  341 ? 25.030  2.620   -0.532  1.00 88.75 341 C 1 
ATOM   10420 C CB   . THR C 3  341 ? 24.615  2.501   2.774   1.00 89.76 341 C 1 
ATOM   10421 O OG1  . THR C 3  341 ? 25.010  1.840   3.952   1.00 80.22 341 C 1 
ATOM   10422 C CG2  . THR C 3  341 ? 23.357  1.790   2.285   1.00 79.49 341 C 1 
ATOM   10423 N N    . ALA C 3  342 ? 25.435  4.570   0.505   1.00 91.38 342 C 1 
ATOM   10424 C CA   . ALA C 3  342 ? 25.188  5.416   -0.660  1.00 91.09 342 C 1 
ATOM   10425 C C    . ALA C 3  342 ? 26.145  5.090   -1.820  1.00 90.89 342 C 1 
ATOM   10426 O O    . ALA C 3  342 ? 25.712  4.923   -2.957  1.00 89.13 342 C 1 
ATOM   10427 C CB   . ALA C 3  342 ? 25.314  6.884   -0.228  1.00 91.12 342 C 1 
ATOM   10428 N N    . PHE C 3  343 ? 27.426  4.900   -1.516  1.00 90.54 343 C 1 
ATOM   10429 C CA   . PHE C 3  343 ? 28.431  4.510   -2.510  1.00 89.79 343 C 1 
ATOM   10430 C C    . PHE C 3  343 ? 28.135  3.151   -3.163  1.00 89.31 343 C 1 
ATOM   10431 O O    . PHE C 3  343 ? 28.373  2.967   -4.358  1.00 87.29 343 C 1 
ATOM   10432 C CB   . PHE C 3  343 ? 29.810  4.491   -1.834  1.00 89.09 343 C 1 
ATOM   10433 C CG   . PHE C 3  343 ? 30.934  4.139   -2.780  1.00 88.63 343 C 1 
ATOM   10434 C CD1  . PHE C 3  343 ? 31.375  2.808   -2.900  1.00 84.16 343 C 1 
ATOM   10435 C CD2  . PHE C 3  343 ? 31.527  5.136   -3.572  1.00 84.11 343 C 1 
ATOM   10436 C CE1  . PHE C 3  343 ? 32.401  2.481   -3.801  1.00 83.51 343 C 1 
ATOM   10437 C CE2  . PHE C 3  343 ? 32.554  4.815   -4.472  1.00 82.79 343 C 1 
ATOM   10438 C CZ   . PHE C 3  343 ? 32.988  3.485   -4.588  1.00 86.41 343 C 1 
ATOM   10439 N N    . ALA C 3  344 ? 27.627  2.200   -2.392  1.00 88.04 344 C 1 
ATOM   10440 C CA   . ALA C 3  344 ? 27.367  0.857   -2.901  1.00 86.70 344 C 1 
ATOM   10441 C C    . ALA C 3  344 ? 26.023  0.725   -3.635  1.00 87.07 344 C 1 
ATOM   10442 O O    . ALA C 3  344 ? 25.937  0.014   -4.637  1.00 84.41 344 C 1 
ATOM   10443 C CB   . ALA C 3  344 ? 27.455  -0.117  -1.727  1.00 85.90 344 C 1 
ATOM   10444 N N    . THR C 3  345 ? 24.992  1.407   -3.147  1.00 87.26 345 C 1 
ATOM   10445 C CA   . THR C 3  345 ? 23.620  1.287   -3.667  1.00 85.49 345 C 1 
ATOM   10446 C C    . THR C 3  345 ? 23.300  2.264   -4.797  1.00 84.88 345 C 1 
ATOM   10447 O O    . THR C 3  345 ? 22.373  2.007   -5.555  1.00 81.43 345 C 1 
ATOM   10448 C CB   . THR C 3  345 ? 22.579  1.483   -2.556  1.00 84.40 345 C 1 
ATOM   10449 O OG1  . THR C 3  345 ? 22.681  2.764   -1.985  1.00 77.87 345 C 1 
ATOM   10450 C CG2  . THR C 3  345 ? 22.702  0.453   -1.435  1.00 77.49 345 C 1 
ATOM   10451 N N    . CYS C 3  346 ? 24.032  3.375   -4.908  1.00 85.29 346 C 1 
ATOM   10452 C CA   . CYS C 3  346 ? 23.714  4.488   -5.813  1.00 84.51 346 C 1 
ATOM   10453 C C    . CYS C 3  346 ? 22.263  4.990   -5.661  1.00 84.20 346 C 1 
ATOM   10454 O O    . CYS C 3  346 ? 21.608  5.347   -6.639  1.00 79.81 346 C 1 
ATOM   10455 C CB   . CYS C 3  346 ? 24.087  4.124   -7.258  1.00 82.35 346 C 1 
ATOM   10456 S SG   . CYS C 3  346 ? 25.839  3.688   -7.398  1.00 75.90 346 C 1 
ATOM   10457 N N    . SER C 3  347 ? 21.742  4.976   -4.433  1.00 85.43 347 C 1 
ATOM   10458 C CA   . SER C 3  347 ? 20.368  5.382   -4.140  1.00 85.15 347 C 1 
ATOM   10459 C C    . SER C 3  347 ? 20.299  6.134   -2.812  1.00 85.86 347 C 1 
ATOM   10460 O O    . SER C 3  347 ? 20.472  5.544   -1.745  1.00 84.24 347 C 1 
ATOM   10461 C CB   . SER C 3  347 ? 19.461  4.149   -4.129  1.00 83.46 347 C 1 
ATOM   10462 O OG   . SER C 3  347 ? 18.126  4.503   -3.827  1.00 76.66 347 C 1 
ATOM   10463 N N    . SER C 3  348 ? 20.005  7.428   -2.876  1.00 86.27 348 C 1 
ATOM   10464 C CA   . SER C 3  348 ? 19.817  8.265   -1.687  1.00 86.39 348 C 1 
ATOM   10465 C C    . SER C 3  348 ? 18.615  7.816   -0.850  1.00 87.23 348 C 1 
ATOM   10466 O O    . SER C 3  348 ? 18.719  7.714   0.370   1.00 85.43 348 C 1 
ATOM   10467 C CB   . SER C 3  348 ? 19.669  9.734   -2.105  1.00 84.87 348 C 1 
ATOM   10468 O OG   . SER C 3  348 ? 18.677  9.876   -3.097  1.00 74.60 348 C 1 
ATOM   10469 N N    . SER C 3  349 ? 17.516  7.441   -1.495  1.00 85.85 349 C 1 
ATOM   10470 C CA   . SER C 3  349 ? 16.325  6.943   -0.806  1.00 85.18 349 C 1 
ATOM   10471 C C    . SER C 3  349 ? 16.575  5.621   -0.069  1.00 86.31 349 C 1 
ATOM   10472 O O    . SER C 3  349 ? 16.187  5.486   1.086   1.00 84.65 349 C 1 
ATOM   10473 C CB   . SER C 3  349 ? 15.157  6.810   -1.789  1.00 82.67 349 C 1 
ATOM   10474 O OG   . SER C 3  349 ? 15.468  5.934   -2.847  1.00 73.33 349 C 1 
ATOM   10475 N N    . ALA C 3  350 ? 17.299  4.682   -0.678  1.00 86.79 350 C 1 
ATOM   10476 C CA   . ALA C 3  350 ? 17.663  3.430   -0.017  1.00 86.24 350 C 1 
ATOM   10477 C C    . ALA C 3  350 ? 18.662  3.632   1.139   1.00 87.47 350 C 1 
ATOM   10478 O O    . ALA C 3  350 ? 18.726  2.813   2.054   1.00 85.98 350 C 1 
ATOM   10479 C CB   . ALA C 3  350 ? 18.214  2.457   -1.063  1.00 84.82 350 C 1 
ATOM   10480 N N    . THR C 3  351 ? 19.414  4.725   1.126   1.00 88.90 351 C 1 
ATOM   10481 C CA   . THR C 3  351 ? 20.348  5.081   2.205   1.00 89.61 351 C 1 
ATOM   10482 C C    . THR C 3  351 ? 19.652  5.774   3.379   1.00 90.46 351 C 1 
ATOM   10483 O O    . THR C 3  351 ? 20.125  5.687   4.510   1.00 88.91 351 C 1 
ATOM   10484 C CB   . THR C 3  351 ? 21.491  5.949   1.658   1.00 89.11 351 C 1 
ATOM   10485 O OG1  . THR C 3  351 ? 22.098  5.303   0.559   1.00 78.54 351 C 1 
ATOM   10486 C CG2  . THR C 3  351 ? 22.593  6.173   2.683   1.00 77.86 351 C 1 
ATOM   10487 N N    . LEU C 3  352 ? 18.509  6.404   3.142   1.00 89.62 352 C 1 
ATOM   10488 C CA   . LEU C 3  352 ? 17.756  7.176   4.135   1.00 89.94 352 C 1 
ATOM   10489 C C    . LEU C 3  352 ? 17.534  6.444   5.477   1.00 90.93 352 C 1 
ATOM   10490 O O    . LEU C 3  352 ? 17.787  7.056   6.513   1.00 90.17 352 C 1 
ATOM   10491 C CB   . LEU C 3  352 ? 16.434  7.637   3.487   1.00 88.79 352 C 1 
ATOM   10492 C CG   . LEU C 3  352 ? 15.542  8.503   4.392   1.00 87.20 352 C 1 
ATOM   10493 C CD1  . LEU C 3  352 ? 16.206  9.830   4.739   1.00 81.99 352 C 1 
ATOM   10494 C CD2  . LEU C 3  352 ? 14.222  8.792   3.686   1.00 82.39 352 C 1 
ATOM   10495 N N    . PRO C 3  353 ? 17.141  5.163   5.521   1.00 90.55 353 C 1 
ATOM   10496 C CA   . PRO C 3  353 ? 16.964  4.460   6.797   1.00 89.06 353 C 1 
ATOM   10497 C C    . PRO C 3  353 ? 18.236  4.423   7.649   1.00 90.04 353 C 1 
ATOM   10498 O O    . PRO C 3  353 ? 18.207  4.720   8.842   1.00 88.60 353 C 1 
ATOM   10499 C CB   . PRO C 3  353 ? 16.491  3.049   6.426   1.00 86.97 353 C 1 
ATOM   10500 C CG   . PRO C 3  353 ? 15.884  3.208   5.044   1.00 86.25 353 C 1 
ATOM   10501 C CD   . PRO C 3  353 ? 16.736  4.298   4.422   1.00 88.45 353 C 1 
ATOM   10502 N N    . SER C 3  354 ? 19.373  4.097   7.036   1.00 90.86 354 C 1 
ATOM   10503 C CA   . SER C 3  354 ? 20.658  4.058   7.734   1.00 90.39 354 C 1 
ATOM   10504 C C    . SER C 3  354 ? 21.147  5.457   8.118   1.00 90.86 354 C 1 
ATOM   10505 O O    . SER C 3  354 ? 21.745  5.625   9.178   1.00 88.83 354 C 1 
ATOM   10506 C CB   . SER C 3  354 ? 21.699  3.303   6.896   1.00 89.10 354 C 1 
ATOM   10507 O OG   . SER C 3  354 ? 22.178  4.066   5.815   1.00 78.92 354 C 1 
ATOM   10508 N N    . MET C 3  355 ? 20.842  6.462   7.304   1.00 92.34 355 C 1 
ATOM   10509 C CA   . MET C 3  355 ? 21.195  7.853   7.580   1.00 92.97 355 C 1 
ATOM   10510 C C    . MET C 3  355 ? 20.457  8.387   8.809   1.00 93.20 355 C 1 
ATOM   10511 O O    . MET C 3  355 ? 21.108  8.902   9.715   1.00 91.60 355 C 1 
ATOM   10512 C CB   . MET C 3  355 ? 20.945  8.722   6.341   1.00 92.68 355 C 1 
ATOM   10513 C CG   . MET C 3  355 ? 21.376  10.172  6.558   1.00 88.65 355 C 1 
ATOM   10514 S SD   . MET C 3  355 ? 23.094  10.374  7.106   1.00 87.77 355 C 1 
ATOM   10515 C CE   . MET C 3  355 ? 23.956  10.244  5.528   1.00 78.70 355 C 1 
ATOM   10516 N N    . ILE C 3  356 ? 19.145  8.215   8.886   1.00 92.92 356 C 1 
ATOM   10517 C CA   . ILE C 3  356 ? 18.362  8.638   10.057  1.00 92.29 356 C 1 
ATOM   10518 C C    . ILE C 3  356 ? 18.920  7.986   11.328  1.00 92.18 356 C 1 
ATOM   10519 O O    . ILE C 3  356 ? 19.195  8.677   12.307  1.00 90.71 356 C 1 
ATOM   10520 C CB   . ILE C 3  356 ? 16.859  8.330   9.862   1.00 91.88 356 C 1 
ATOM   10521 C CG1  . ILE C 3  356 ? 16.273  9.181   8.714   1.00 88.78 356 C 1 
ATOM   10522 C CG2  . ILE C 3  356 ? 16.068  8.609   11.153  1.00 87.66 356 C 1 
ATOM   10523 C CD1  . ILE C 3  356 ? 14.869  8.755   8.277   1.00 84.43 356 C 1 
ATOM   10524 N N    . LYS C 3  357 ? 19.171  6.682   11.283  1.00 92.09 357 C 1 
ATOM   10525 C CA   . LYS C 3  357 ? 19.706  5.942   12.430  1.00 90.74 357 C 1 
ATOM   10526 C C    . LYS C 3  357 ? 21.056  6.492   12.900  1.00 90.94 357 C 1 
ATOM   10527 O O    . LYS C 3  357 ? 21.235  6.739   14.089  1.00 89.22 357 C 1 
ATOM   10528 C CB   . LYS C 3  357 ? 19.797  4.455   12.054  1.00 89.45 357 C 1 
ATOM   10529 C CG   . LYS C 3  357 ? 20.133  3.527   13.229  1.00 84.35 357 C 1 
ATOM   10530 C CD   . LYS C 3  357 ? 18.992  3.437   14.237  1.00 80.33 357 C 1 
ATOM   10531 C CE   . LYS C 3  357 ? 19.296  2.355   15.269  1.00 74.45 357 C 1 
ATOM   10532 N NZ   . LYS C 3  357 ? 18.375  2.413   16.425  1.00 67.25 357 C 1 
ATOM   10533 N N    . CYS C 3  358 ? 21.995  6.719   11.983  1.00 92.23 358 C 1 
ATOM   10534 C CA   . CYS C 3  358 ? 23.329  7.206   12.336  1.00 91.87 358 C 1 
ATOM   10535 C C    . CYS C 3  358 ? 23.339  8.678   12.776  1.00 92.06 358 C 1 
ATOM   10536 O O    . CYS C 3  358 ? 24.059  9.026   13.706  1.00 90.42 358 C 1 
ATOM   10537 C CB   . CYS C 3  358 ? 24.283  6.971   11.162  1.00 91.21 358 C 1 
ATOM   10538 S SG   . CYS C 3  358 ? 24.650  5.199   10.998  1.00 85.32 358 C 1 
ATOM   10539 N N    . VAL C 3  359 ? 22.541  9.528   12.145  1.00 94.08 359 C 1 
ATOM   10540 C CA   . VAL C 3  359 ? 22.419  10.942  12.531  1.00 94.05 359 C 1 
ATOM   10541 C C    . VAL C 3  359 ? 21.823  11.080  13.938  1.00 93.71 359 C 1 
ATOM   10542 O O    . VAL C 3  359 ? 22.314  11.878  14.736  1.00 90.48 359 C 1 
ATOM   10543 C CB   . VAL C 3  359 ? 21.594  11.706  11.475  1.00 92.75 359 C 1 
ATOM   10544 C CG1  . VAL C 3  359 ? 21.175  13.100  11.934  1.00 82.45 359 C 1 
ATOM   10545 C CG2  . VAL C 3  359 ? 22.416  11.907  10.199  1.00 81.32 359 C 1 
ATOM   10546 N N    . GLU C 3  360 ? 20.814  10.283  14.269  1.00 93.10 360 C 1 
ATOM   10547 C CA   . GLU C 3  360 ? 20.196  10.294  15.596  1.00 92.51 360 C 1 
ATOM   10548 C C    . GLU C 3  360 ? 21.122  9.714   16.680  1.00 92.36 360 C 1 
ATOM   10549 O O    . GLU C 3  360 ? 21.302  10.330  17.726  1.00 89.72 360 C 1 
ATOM   10550 C CB   . GLU C 3  360 ? 18.859  9.535   15.572  1.00 91.08 360 C 1 
ATOM   10551 C CG   . GLU C 3  360 ? 17.759  10.286  14.803  1.00 87.70 360 C 1 
ATOM   10552 C CD   . GLU C 3  360 ? 16.386  9.589   14.801  1.00 88.10 360 C 1 
ATOM   10553 O OE1  . GLU C 3  360 ? 15.430  10.171  14.240  1.00 80.65 360 C 1 
ATOM   10554 O OE2  . GLU C 3  360 ? 16.218  8.502   15.398  1.00 82.45 360 C 1 
ATOM   10555 N N    . GLU C 3  361 ? 21.723  8.553   16.440  1.00 91.29 361 C 1 
ATOM   10556 C CA   . GLU C 3  361 ? 22.467  7.827   17.479  1.00 90.29 361 C 1 
ATOM   10557 C C    . GLU C 3  361 ? 23.943  8.227   17.576  1.00 90.33 361 C 1 
ATOM   10558 O O    . GLU C 3  361 ? 24.466  8.371   18.680  1.00 86.75 361 C 1 
ATOM   10559 C CB   . GLU C 3  361 ? 22.344  6.312   17.270  1.00 88.75 361 C 1 
ATOM   10560 C CG   . GLU C 3  361 ? 20.909  5.827   17.487  1.00 83.06 361 C 1 
ATOM   10561 C CD   . GLU C 3  361 ? 20.741  4.311   17.388  1.00 79.34 361 C 1 
ATOM   10562 O OE1  . GLU C 3  361 ? 19.701  3.809   17.868  1.00 71.67 361 C 1 
ATOM   10563 O OE2  . GLU C 3  361 ? 21.575  3.611   16.772  1.00 73.53 361 C 1 
ATOM   10564 N N    . ASN C 3  362 ? 24.622  8.417   16.454  1.00 91.69 362 C 1 
ATOM   10565 C CA   . ASN C 3  362 ? 26.056  8.704   16.453  1.00 91.09 362 C 1 
ATOM   10566 C C    . ASN C 3  362 ? 26.349  10.196  16.622  1.00 91.39 362 C 1 
ATOM   10567 O O    . ASN C 3  362 ? 27.326  10.555  17.279  1.00 86.96 362 C 1 
ATOM   10568 C CB   . ASN C 3  362 ? 26.707  8.163   15.172  1.00 89.27 362 C 1 
ATOM   10569 C CG   . ASN C 3  362 ? 26.607  6.657   15.016  1.00 87.82 362 C 1 
ATOM   10570 O OD1  . ASN C 3  362 ? 26.339  5.901   15.930  1.00 78.40 362 C 1 
ATOM   10571 N ND2  . ASN C 3  362 ? 26.863  6.172   13.819  1.00 78.39 362 C 1 
ATOM   10572 N N    . ASN C 3  363 ? 25.522  11.057  16.050  1.00 93.17 363 C 1 
ATOM   10573 C CA   . ASN C 3  363 ? 25.738  12.507  16.048  1.00 93.49 363 C 1 
ATOM   10574 C C    . ASN C 3  363 ? 24.819  13.261  17.024  1.00 93.45 363 C 1 
ATOM   10575 O O    . ASN C 3  363 ? 25.037  14.446  17.258  1.00 87.62 363 C 1 
ATOM   10576 C CB   . ASN C 3  363 ? 25.626  13.031  14.611  1.00 92.13 363 C 1 
ATOM   10577 C CG   . ASN C 3  363 ? 26.722  12.511  13.685  1.00 91.86 363 C 1 
ATOM   10578 O OD1  . ASN C 3  363 ? 27.671  11.855  14.064  1.00 80.41 363 C 1 
ATOM   10579 N ND2  . ASN C 3  363 ? 26.629  12.831  12.413  1.00 80.24 363 C 1 
ATOM   10580 N N    . GLY C 3  364 ? 23.837  12.601  17.609  1.00 91.55 364 C 1 
ATOM   10581 C CA   . GLY C 3  364 ? 22.957  13.183  18.624  1.00 91.77 364 C 1 
ATOM   10582 C C    . GLY C 3  364 ? 22.027  14.284  18.111  1.00 92.67 364 C 1 
ATOM   10583 O O    . GLY C 3  364 ? 21.655  15.175  18.872  1.00 87.51 364 C 1 
ATOM   10584 N N    . VAL C 3  365 ? 21.670  14.247  16.838  1.00 93.05 365 C 1 
ATOM   10585 C CA   . VAL C 3  365 ? 20.694  15.182  16.264  1.00 93.48 365 C 1 
ATOM   10586 C C    . VAL C 3  365 ? 19.308  14.884  16.836  1.00 93.23 365 C 1 
ATOM   10587 O O    . VAL C 3  365 ? 18.904  13.725  16.938  1.00 90.76 365 C 1 
ATOM   10588 C CB   . VAL C 3  365 ? 20.712  15.127  14.726  1.00 92.75 365 C 1 
ATOM   10589 C CG1  . VAL C 3  365 ? 19.619  15.998  14.095  1.00 86.23 365 C 1 
ATOM   10590 C CG2  . VAL C 3  365 ? 22.054  15.634  14.190  1.00 86.48 365 C 1 
ATOM   10591 N N    . ASP C 3  366 ? 18.571  15.941  17.192  1.00 91.85 366 C 1 
ATOM   10592 C CA   . ASP C 3  366 ? 17.204  15.821  17.708  1.00 91.47 366 C 1 
ATOM   10593 C C    . ASP C 3  366 ? 16.319  15.085  16.690  1.00 91.66 366 C 1 
ATOM   10594 O O    . ASP C 3  366 ? 16.220  15.487  15.528  1.00 88.90 366 C 1 
ATOM   10595 C CB   . ASP C 3  366 ? 16.657  17.221  18.044  1.00 89.47 366 C 1 
ATOM   10596 C CG   . ASP C 3  366 ? 15.284  17.268  18.744  1.00 85.28 366 C 1 
ATOM   10597 O OD1  . ASP C 3  366 ? 14.459  16.343  18.601  1.00 76.27 366 C 1 
ATOM   10598 O OD2  . ASP C 3  366 ? 15.000  18.283  19.423  1.00 76.19 366 C 1 
ATOM   10599 N N    . LYS C 3  367 ? 15.636  14.043  17.151  1.00 90.22 367 C 1 
ATOM   10600 C CA   . LYS C 3  367 ? 14.719  13.230  16.339  1.00 89.77 367 C 1 
ATOM   10601 C C    . LYS C 3  367 ? 13.677  14.070  15.594  1.00 89.83 367 C 1 
ATOM   10602 O O    . LYS C 3  367 ? 13.265  13.706  14.502  1.00 86.31 367 C 1 
ATOM   10603 C CB   . LYS C 3  367 ? 14.003  12.209  17.235  1.00 87.58 367 C 1 
ATOM   10604 C CG   . LYS C 3  367 ? 14.930  11.122  17.804  1.00 83.72 367 C 1 
ATOM   10605 C CD   . LYS C 3  367 ? 14.129  10.079  18.595  1.00 81.64 367 C 1 
ATOM   10606 C CE   . LYS C 3  367 ? 15.020  8.913   19.046  1.00 73.56 367 C 1 
ATOM   10607 N NZ   . LYS C 3  367 ? 14.223  7.797   19.622  1.00 67.37 367 C 1 
ATOM   10608 N N    . ARG C 3  368 ? 13.270  15.202  16.149  1.00 89.05 368 C 1 
ATOM   10609 C CA   . ARG C 3  368 ? 12.317  16.108  15.489  1.00 88.06 368 C 1 
ATOM   10610 C C    . ARG C 3  368 ? 12.900  16.742  14.230  1.00 88.73 368 C 1 
ATOM   10611 O O    . ARG C 3  368 ? 12.170  16.979  13.279  1.00 85.99 368 C 1 
ATOM   10612 C CB   . ARG C 3  368 ? 11.894  17.200  16.465  1.00 86.43 368 C 1 
ATOM   10613 C CG   . ARG C 3  368 ? 11.101  16.627  17.645  1.00 82.39 368 C 1 
ATOM   10614 C CD   . ARG C 3  368 ? 10.728  17.735  18.618  1.00 80.11 368 C 1 
ATOM   10615 N NE   . ARG C 3  368 ? 11.898  18.152  19.403  1.00 74.82 368 C 1 
ATOM   10616 C CZ   . ARG C 3  368 ? 11.896  19.069  20.346  1.00 70.34 368 C 1 
ATOM   10617 N NH1  . ARG C 3  368 ? 10.828  19.770  20.629  1.00 63.09 368 C 1 
ATOM   10618 N NH2  . ARG C 3  368 ? 12.972  19.281  21.020  1.00 62.89 368 C 1 
ATOM   10619 N N    . ILE C 3  369 ? 14.201  17.005  14.239  1.00 90.88 369 C 1 
ATOM   10620 C CA   . ILE C 3  369 ? 14.910  17.604  13.108  1.00 91.16 369 C 1 
ATOM   10621 C C    . ILE C 3  369 ? 15.244  16.544  12.055  1.00 91.35 369 C 1 
ATOM   10622 O O    . ILE C 3  369 ? 14.910  16.730  10.886  1.00 89.37 369 C 1 
ATOM   10623 C CB   . ILE C 3  369 ? 16.169  18.354  13.588  1.00 90.41 369 C 1 
ATOM   10624 C CG1  . ILE C 3  369 ? 15.857  19.411  14.667  1.00 86.45 369 C 1 
ATOM   10625 C CG2  . ILE C 3  369 ? 16.911  19.000  12.405  1.00 85.99 369 C 1 
ATOM   10626 C CD1  . ILE C 3  369 ? 14.904  20.533  14.236  1.00 79.04 369 C 1 
ATOM   10627 N N    . SER C 3  370 ? 15.837  15.422  12.459  1.00 91.98 370 C 1 
ATOM   10628 C CA   . SER C 3  370 ? 16.202  14.339  11.538  1.00 92.04 370 C 1 
ATOM   10629 C C    . SER C 3  370 ? 14.987  13.784  10.790  1.00 92.10 370 C 1 
ATOM   10630 O O    . SER C 3  370 ? 15.001  13.699  9.563   1.00 90.16 370 C 1 
ATOM   10631 C CB   . SER C 3  370 ? 16.935  13.216  12.288  1.00 91.23 370 C 1 
ATOM   10632 O OG   . SER C 3  370 ? 16.116  12.645  13.287  1.00 80.49 370 C 1 
ATOM   10633 N N    . ARG C 3  371 ? 13.910  13.498  11.506  1.00 90.29 371 C 1 
ATOM   10634 C CA   . ARG C 3  371 ? 12.678  12.927  10.933  1.00 89.77 371 C 1 
ATOM   10635 C C    . ARG C 3  371 ? 11.883  13.909  10.076  1.00 90.43 371 C 1 
ATOM   10636 O O    . ARG C 3  371 ? 11.077  13.476  9.264   1.00 87.15 371 C 1 
ATOM   10637 C CB   . ARG C 3  371 ? 11.798  12.375  12.057  1.00 88.34 371 C 1 
ATOM   10638 C CG   . ARG C 3  371 ? 12.481  11.196  12.751  1.00 86.60 371 C 1 
ATOM   10639 C CD   . ARG C 3  371 ? 11.684  10.733  13.964  1.00 81.71 371 C 1 
ATOM   10640 N NE   . ARG C 3  371 ? 12.437  9.684   14.664  1.00 79.72 371 C 1 
ATOM   10641 C CZ   . ARG C 3  371 ? 12.032  8.909   15.643  1.00 74.63 371 C 1 
ATOM   10642 N NH1  . ARG C 3  371 ? 10.842  8.982   16.159  1.00 67.17 371 C 1 
ATOM   10643 N NH2  . ARG C 3  371 ? 12.851  8.031   16.125  1.00 69.77 371 C 1 
ATOM   10644 N N    . PHE C 3  372 ? 12.108  15.191  10.257  1.00 89.41 372 C 1 
ATOM   10645 C CA   . PHE C 3  372 ? 11.498  16.221  9.424   1.00 88.70 372 C 1 
ATOM   10646 C C    . PHE C 3  372 ? 12.313  16.482  8.154   1.00 89.72 372 C 1 
ATOM   10647 O O    . PHE C 3  372 ? 11.761  16.478  7.058   1.00 87.90 372 C 1 
ATOM   10648 C CB   . PHE C 3  372 ? 11.324  17.492  10.270  1.00 87.12 372 C 1 
ATOM   10649 C CG   . PHE C 3  372 ? 10.895  18.710  9.478   1.00 86.47 372 C 1 
ATOM   10650 C CD1  . PHE C 3  372 ? 11.738  19.833  9.401   1.00 79.64 372 C 1 
ATOM   10651 C CD2  . PHE C 3  372 ? 9.680   18.707  8.780   1.00 79.98 372 C 1 
ATOM   10652 C CE1  . PHE C 3  372 ? 11.366  20.945  8.633   1.00 76.61 372 C 1 
ATOM   10653 C CE2  . PHE C 3  372 ? 9.309   19.817  8.002   1.00 76.11 372 C 1 
ATOM   10654 C CZ   . PHE C 3  372 ? 10.155  20.932  7.927   1.00 78.34 372 C 1 
ATOM   10655 N N    . ILE C 3  373 ? 13.622  16.687  8.292   1.00 90.27 373 C 1 
ATOM   10656 C CA   . ILE C 3  373 ? 14.411  17.236  7.191   1.00 89.96 373 C 1 
ATOM   10657 C C    . ILE C 3  373 ? 15.059  16.182  6.296   1.00 90.61 373 C 1 
ATOM   10658 O O    . ILE C 3  373 ? 15.121  16.391  5.088   1.00 89.10 373 C 1 
ATOM   10659 C CB   . ILE C 3  373 ? 15.399  18.293  7.728   1.00 87.80 373 C 1 
ATOM   10660 C CG1  . ILE C 3  373 ? 15.598  19.432  6.721   1.00 78.31 373 C 1 
ATOM   10661 C CG2  . ILE C 3  373 ? 16.775  17.709  8.111   1.00 78.03 373 C 1 
ATOM   10662 C CD1  . ILE C 3  373 ? 14.309  20.195  6.411   1.00 70.81 373 C 1 
ATOM   10663 N N    . LEU C 3  374 ? 15.500  15.051  6.843   1.00 91.47 374 C 1 
ATOM   10664 C CA   . LEU C 3  374 ? 16.160  14.016  6.037   1.00 91.95 374 C 1 
ATOM   10665 C C    . LEU C 3  374 ? 15.252  13.418  4.941   1.00 91.88 374 C 1 
ATOM   10666 O O    . LEU C 3  374 ? 15.718  13.291  3.809   1.00 90.47 374 C 1 
ATOM   10667 C CB   . LEU C 3  374 ? 16.765  12.924  6.934   1.00 91.89 374 C 1 
ATOM   10668 C CG   . LEU C 3  374 ? 17.953  13.373  7.804   1.00 91.93 374 C 1 
ATOM   10669 C CD1  . LEU C 3  374 ? 18.321  12.248  8.769   1.00 87.63 374 C 1 
ATOM   10670 C CD2  . LEU C 3  374 ? 19.189  13.701  6.967   1.00 86.97 374 C 1 
ATOM   10671 N N    . PRO C 3  375 ? 13.966  13.113  5.204   1.00 90.96 375 C 1 
ATOM   10672 C CA   . PRO C 3  375 ? 13.079  12.648  4.133   1.00 89.20 375 C 1 
ATOM   10673 C C    . PRO C 3  375 ? 12.814  13.709  3.057   1.00 88.87 375 C 1 
ATOM   10674 O O    . PRO C 3  375 ? 12.625  13.367  1.893   1.00 86.12 375 C 1 
ATOM   10675 C CB   . PRO C 3  375 ? 11.780  12.222  4.823   1.00 87.21 375 C 1 
ATOM   10676 C CG   . PRO C 3  375 ? 12.183  11.987  6.270   1.00 87.10 375 C 1 
ATOM   10677 C CD   . PRO C 3  375 ? 13.277  13.023  6.478   1.00 89.94 375 C 1 
ATOM   10678 N N    . ILE C 3  376 ? 12.805  14.988  3.431   1.00 89.68 376 C 1 
ATOM   10679 C CA   . ILE C 3  376 ? 12.677  16.094  2.473   1.00 88.67 376 C 1 
ATOM   10680 C C    . ILE C 3  376 ? 13.961  16.213  1.644   1.00 88.18 376 C 1 
ATOM   10681 O O    . ILE C 3  376 ? 13.887  16.221  0.418   1.00 86.09 376 C 1 
ATOM   10682 C CB   . ILE C 3  376 ? 12.314  17.419  3.185   1.00 87.78 376 C 1 
ATOM   10683 C CG1  . ILE C 3  376 ? 10.939  17.304  3.884   1.00 84.88 376 C 1 
ATOM   10684 C CG2  . ILE C 3  376 ? 12.296  18.586  2.179   1.00 84.94 376 C 1 
ATOM   10685 C CD1  . ILE C 3  376 ? 10.590  18.508  4.766   1.00 80.76 376 C 1 
ATOM   10686 N N    . GLY C 3  377 ? 15.116  16.246  2.300   1.00 89.59 377 C 1 
ATOM   10687 C CA   . GLY C 3  377 ? 16.415  16.337  1.639   1.00 88.98 377 C 1 
ATOM   10688 C C    . GLY C 3  377 ? 16.629  15.238  0.600   1.00 88.83 377 C 1 
ATOM   10689 O O    . GLY C 3  377 ? 16.940  15.530  -0.551  1.00 85.59 377 C 1 
ATOM   10690 N N    . ALA C 3  378 ? 16.321  13.993  0.960   1.00 88.02 378 C 1 
ATOM   10691 C CA   . ALA C 3  378 ? 16.443  12.844  0.060   1.00 86.38 378 C 1 
ATOM   10692 C C    . ALA C 3  378 ? 15.607  12.950  -1.234  1.00 85.39 378 C 1 
ATOM   10693 O O    . ALA C 3  378 ? 15.843  12.197  -2.179  1.00 80.67 378 C 1 
ATOM   10694 C CB   . ALA C 3  378 ? 16.069  11.583  0.845   1.00 85.10 378 C 1 
ATOM   10695 N N    . THR C 3  379 ? 14.652  13.865  -1.287  1.00 84.68 379 C 1 
ATOM   10696 C CA   . THR C 3  379 ? 13.803  14.108  -2.466  1.00 82.80 379 C 1 
ATOM   10697 C C    . THR C 3  379 ? 14.094  15.423  -3.184  1.00 83.06 379 C 1 
ATOM   10698 O O    . THR C 3  379 ? 13.896  15.500  -4.393  1.00 78.73 379 C 1 
ATOM   10699 C CB   . THR C 3  379 ? 12.314  14.055  -2.110  1.00 80.12 379 C 1 
ATOM   10700 O OG1  . THR C 3  379 ? 11.970  14.980  -1.109  1.00 70.77 379 C 1 
ATOM   10701 C CG2  . THR C 3  379 ? 11.889  12.677  -1.627  1.00 70.69 379 C 1 
ATOM   10702 N N    . VAL C 3  380 ? 14.554  16.447  -2.470  1.00 84.90 380 C 1 
ATOM   10703 C CA   . VAL C 3  380 ? 14.726  17.792  -3.043  1.00 83.92 380 C 1 
ATOM   10704 C C    . VAL C 3  380 ? 16.174  18.267  -3.115  1.00 83.34 380 C 1 
ATOM   10705 O O    . VAL C 3  380 ? 16.483  19.110  -3.953  1.00 77.83 380 C 1 
ATOM   10706 C CB   . VAL C 3  380 ? 13.860  18.843  -2.322  1.00 81.67 380 C 1 
ATOM   10707 C CG1  . VAL C 3  380 ? 12.383  18.424  -2.294  1.00 75.97 380 C 1 
ATOM   10708 C CG2  . VAL C 3  380 ? 14.309  19.150  -0.895  1.00 76.69 380 C 1 
ATOM   10709 N N    . ASN C 3  381 ? 17.054  17.762  -2.263  1.00 83.77 381 C 1 
ATOM   10710 C CA   . ASN C 3  381 ? 18.450  18.170  -2.199  1.00 84.29 381 C 1 
ATOM   10711 C C    . ASN C 3  381 ? 19.348  17.140  -2.882  1.00 84.80 381 C 1 
ATOM   10712 O O    . ASN C 3  381 ? 19.601  16.063  -2.352  1.00 79.34 381 C 1 
ATOM   10713 C CB   . ASN C 3  381 ? 18.836  18.396  -0.736  1.00 81.76 381 C 1 
ATOM   10714 C CG   . ASN C 3  381 ? 20.211  19.018  -0.623  1.00 79.04 381 C 1 
ATOM   10715 O OD1  . ASN C 3  381 ? 20.534  19.965  -1.311  1.00 71.71 381 C 1 
ATOM   10716 N ND2  . ASN C 3  381 ? 21.039  18.512  0.262   1.00 68.82 381 C 1 
ATOM   10717 N N    . MET C 3  382 ? 19.835  17.496  -4.063  1.00 84.42 382 C 1 
ATOM   10718 C CA   . MET C 3  382 ? 20.638  16.610  -4.904  1.00 84.60 382 C 1 
ATOM   10719 C C    . MET C 3  382 ? 21.910  17.320  -5.385  1.00 87.00 382 C 1 
ATOM   10720 O O    . MET C 3  382 ? 22.152  17.445  -6.587  1.00 82.68 382 C 1 
ATOM   10721 C CB   . MET C 3  382 ? 19.770  16.090  -6.062  1.00 79.61 382 C 1 
ATOM   10722 C CG   . MET C 3  382 ? 18.644  15.157  -5.602  1.00 75.24 382 C 1 
ATOM   10723 S SD   . MET C 3  382 ? 19.214  13.514  -5.122  1.00 67.26 382 C 1 
ATOM   10724 C CE   . MET C 3  382 ? 17.703  12.866  -4.387  1.00 59.50 382 C 1 
ATOM   10725 N N    . ASP C 3  383 ? 22.739  17.770  -4.464  1.00 90.31 383 C 1 
ATOM   10726 C CA   . ASP C 3  383 ? 23.969  18.517  -4.772  1.00 91.29 383 C 1 
ATOM   10727 C C    . ASP C 3  383 ? 24.913  17.735  -5.700  1.00 92.04 383 C 1 
ATOM   10728 O O    . ASP C 3  383 ? 25.431  18.270  -6.683  1.00 88.96 383 C 1 
ATOM   10729 C CB   . ASP C 3  383 ? 24.716  18.855  -3.466  1.00 90.11 383 C 1 
ATOM   10730 C CG   . ASP C 3  383 ? 24.027  19.899  -2.584  1.00 90.12 383 C 1 
ATOM   10731 O OD1  . ASP C 3  383 ? 23.009  20.481  -3.001  1.00 81.76 383 C 1 
ATOM   10732 O OD2  . ASP C 3  383 ? 24.559  20.153  -1.483  1.00 83.18 383 C 1 
ATOM   10733 N N    . GLY C 3  384 ? 25.103  16.456  -5.424  1.00 91.32 384 C 1 
ATOM   10734 C CA   . GLY C 3  384 ? 25.909  15.578  -6.270  1.00 91.64 384 C 1 
ATOM   10735 C C    . GLY C 3  384 ? 25.309  15.380  -7.662  1.00 92.21 384 C 1 
ATOM   10736 O O    . GLY C 3  384 ? 26.040  15.378  -8.654  1.00 90.47 384 C 1 
ATOM   10737 N N    . ALA C 3  385 ? 23.986  15.282  -7.752  1.00 90.06 385 C 1 
ATOM   10738 C CA   . ALA C 3  385 ? 23.291  15.197  -9.031  1.00 89.70 385 C 1 
ATOM   10739 C C    . ALA C 3  385 ? 23.427  16.498  -9.834  1.00 90.06 385 C 1 
ATOM   10740 O O    . ALA C 3  385 ? 23.679  16.444  -11.032 1.00 88.45 385 C 1 
ATOM   10741 C CB   . ALA C 3  385 ? 21.825  14.821  -8.796  1.00 88.25 385 C 1 
ATOM   10742 N N    . ALA C 3  386 ? 23.359  17.657  -9.175  1.00 91.27 386 C 1 
ATOM   10743 C CA   . ALA C 3  386 ? 23.579  18.946  -9.824  1.00 91.66 386 C 1 
ATOM   10744 C C    . ALA C 3  386 ? 24.997  19.058  -10.412 1.00 92.30 386 C 1 
ATOM   10745 O O    . ALA C 3  386 ? 25.157  19.495  -11.552 1.00 91.15 386 C 1 
ATOM   10746 C CB   . ALA C 3  386 ? 23.286  20.058  -8.814  1.00 91.36 386 C 1 
ATOM   10747 N N    . ILE C 3  387 ? 26.023  18.593  -9.693  1.00 92.77 387 C 1 
ATOM   10748 C CA   . ILE C 3  387 ? 27.399  18.521  -10.212 1.00 93.42 387 C 1 
ATOM   10749 C C    . ILE C 3  387 ? 27.464  17.604  -11.434 1.00 93.29 387 C 1 
ATOM   10750 O O    . ILE C 3  387 ? 28.008  17.992  -12.467 1.00 92.10 387 C 1 
ATOM   10751 C CB   . ILE C 3  387 ? 28.398  18.065  -9.119  1.00 93.58 387 C 1 
ATOM   10752 C CG1  . ILE C 3  387 ? 28.528  19.157  -8.038  1.00 91.66 387 C 1 
ATOM   10753 C CG2  . ILE C 3  387 ? 29.795  17.763  -9.711  1.00 91.21 387 C 1 
ATOM   10754 C CD1  . ILE C 3  387 ? 29.286  18.720  -6.784  1.00 86.33 387 C 1 
ATOM   10755 N N    . PHE C 3  388 ? 26.900  16.412  -11.332 1.00 91.13 388 C 1 
ATOM   10756 C CA   . PHE C 3  388 ? 26.883  15.436  -12.420 1.00 90.34 388 C 1 
ATOM   10757 C C    . PHE C 3  388 ? 26.198  15.986  -13.678 1.00 90.86 388 C 1 
ATOM   10758 O O    . PHE C 3  388 ? 26.764  15.925  -14.768 1.00 89.87 388 C 1 
ATOM   10759 C CB   . PHE C 3  388 ? 26.195  14.164  -11.909 1.00 88.47 388 C 1 
ATOM   10760 C CG   . PHE C 3  388 ? 25.915  13.141  -12.985 1.00 86.85 388 C 1 
ATOM   10761 C CD1  . PHE C 3  388 ? 24.591  12.852  -13.361 1.00 79.21 388 C 1 
ATOM   10762 C CD2  . PHE C 3  388 ? 26.976  12.482  -13.620 1.00 78.24 388 C 1 
ATOM   10763 C CE1  . PHE C 3  388 ? 24.334  11.893  -14.353 1.00 75.68 388 C 1 
ATOM   10764 C CE2  . PHE C 3  388 ? 26.722  11.527  -14.615 1.00 74.46 388 C 1 
ATOM   10765 C CZ   . PHE C 3  388 ? 25.400  11.229  -14.977 1.00 76.15 388 C 1 
ATOM   10766 N N    . GLN C 3  389 ? 25.026  16.585  -13.521 1.00 90.46 389 C 1 
ATOM   10767 C CA   . GLN C 3  389 ? 24.234  17.151  -14.614 1.00 89.65 389 C 1 
ATOM   10768 C C    . GLN C 3  389 ? 24.942  18.329  -15.294 1.00 90.71 389 C 1 
ATOM   10769 O O    . GLN C 3  389 ? 25.052  18.362  -16.518 1.00 89.40 389 C 1 
ATOM   10770 C CB   . GLN C 3  389 ? 22.884  17.613  -14.052 1.00 87.37 389 C 1 
ATOM   10771 C CG   . GLN C 3  389 ? 21.968  16.455  -13.630 1.00 81.97 389 C 1 
ATOM   10772 C CD   . GLN C 3  389 ? 20.818  16.919  -12.736 1.00 78.73 389 C 1 
ATOM   10773 O OE1  . GLN C 3  389 ? 20.582  18.098  -12.528 1.00 70.25 389 C 1 
ATOM   10774 N NE2  . GLN C 3  389 ? 20.066  16.011  -12.167 1.00 69.61 389 C 1 
ATOM   10775 N N    . CYS C 3  390 ? 25.460  19.277  -14.514 1.00 92.14 390 C 1 
ATOM   10776 C CA   . CYS C 3  390 ? 26.183  20.422  -15.062 1.00 92.69 390 C 1 
ATOM   10777 C C    . CYS C 3  390 ? 27.478  20.001  -15.764 1.00 93.16 390 C 1 
ATOM   10778 O O    . CYS C 3  390 ? 27.769  20.485  -16.853 1.00 92.01 390 C 1 
ATOM   10779 C CB   . CYS C 3  390 ? 26.469  21.428  -13.945 1.00 92.55 390 C 1 
ATOM   10780 S SG   . CYS C 3  390 ? 24.935  22.224  -13.398 1.00 89.43 390 C 1 
ATOM   10781 N N    . MET C 3  391 ? 28.230  19.082  -15.179 1.00 92.62 391 C 1 
ATOM   10782 C CA   . MET C 3  391 ? 29.461  18.566  -15.787 1.00 93.03 391 C 1 
ATOM   10783 C C    . MET C 3  391 ? 29.176  17.825  -17.098 1.00 92.96 391 C 1 
ATOM   10784 O O    . MET C 3  391 ? 29.865  18.060  -18.087 1.00 91.67 391 C 1 
ATOM   10785 C CB   . MET C 3  391 ? 30.191  17.657  -14.788 1.00 93.00 391 C 1 
ATOM   10786 C CG   . MET C 3  391 ? 31.576  17.233  -15.282 1.00 86.75 391 C 1 
ATOM   10787 S SD   . MET C 3  391 ? 32.775  18.585  -15.494 1.00 87.26 391 C 1 
ATOM   10788 C CE   . MET C 3  391 ? 33.058  19.011  -13.756 1.00 77.40 391 C 1 
ATOM   10789 N N    . ALA C 3  392 ? 28.156  16.988  -17.127 1.00 91.92 392 C 1 
ATOM   10790 C CA   . ALA C 3  392 ? 27.740  16.291  -18.338 1.00 91.38 392 C 1 
ATOM   10791 C C    . ALA C 3  392 ? 27.305  17.265  -19.442 1.00 91.54 392 C 1 
ATOM   10792 O O    . ALA C 3  392 ? 27.703  17.116  -20.593 1.00 90.14 392 C 1 
ATOM   10793 C CB   . ALA C 3  392 ? 26.614  15.320  -17.974 1.00 90.29 392 C 1 
ATOM   10794 N N    . THR C 3  393 ? 26.564  18.302  -19.083 1.00 91.86 393 C 1 
ATOM   10795 C CA   . THR C 3  393 ? 26.109  19.329  -20.030 1.00 91.80 393 C 1 
ATOM   10796 C C    . THR C 3  393 ? 27.283  20.099  -20.639 1.00 91.86 393 C 1 
ATOM   10797 O O    . THR C 3  393 ? 27.358  20.251  -21.856 1.00 90.32 393 C 1 
ATOM   10798 C CB   . THR C 3  393 ? 25.139  20.301  -19.345 1.00 91.13 393 C 1 
ATOM   10799 O OG1  . THR C 3  393 ? 24.067  19.602  -18.767 1.00 80.73 393 C 1 
ATOM   10800 C CG2  . THR C 3  393 ? 24.528  21.288  -20.334 1.00 79.89 393 C 1 
ATOM   10801 N N    . VAL C 3  394 ? 28.234  20.543  -19.815 1.00 92.79 394 C 1 
ATOM   10802 C CA   . VAL C 3  394 ? 29.448  21.227  -20.299 1.00 92.75 394 C 1 
ATOM   10803 C C    . VAL C 3  394 ? 30.302  20.289  -21.155 1.00 92.43 394 C 1 
ATOM   10804 O O    . VAL C 3  394 ? 30.810  20.707  -22.193 1.00 91.01 394 C 1 
ATOM   10805 C CB   . VAL C 3  394 ? 30.263  21.806  -19.126 1.00 92.59 394 C 1 
ATOM   10806 C CG1  . VAL C 3  394 ? 31.593  22.411  -19.594 1.00 86.83 394 C 1 
ATOM   10807 C CG2  . VAL C 3  394 ? 29.491  22.928  -18.422 1.00 86.90 394 C 1 
ATOM   10808 N N    . PHE C 3  395 ? 30.434  19.034  -20.771 1.00 90.95 395 C 1 
ATOM   10809 C CA   . PHE C 3  395 ? 31.155  18.022  -21.543 1.00 90.27 395 C 1 
ATOM   10810 C C    . PHE C 3  395 ? 30.541  17.815  -22.931 1.00 90.22 395 C 1 
ATOM   10811 O O    . PHE C 3  395 ? 31.264  17.854  -23.921 1.00 89.24 395 C 1 
ATOM   10812 C CB   . PHE C 3  395 ? 31.182  16.717  -20.740 1.00 89.42 395 C 1 
ATOM   10813 C CG   . PHE C 3  395 ? 31.738  15.539  -21.508 1.00 88.96 395 C 1 
ATOM   10814 C CD1  . PHE C 3  395 ? 30.880  14.525  -21.972 1.00 83.33 395 C 1 
ATOM   10815 C CD2  . PHE C 3  395 ? 33.111  15.461  -21.777 1.00 83.68 395 C 1 
ATOM   10816 C CE1  . PHE C 3  395 ? 31.399  13.437  -22.689 1.00 83.13 395 C 1 
ATOM   10817 C CE2  . PHE C 3  395 ? 33.634  14.374  -22.496 1.00 82.43 395 C 1 
ATOM   10818 C CZ   . PHE C 3  395 ? 32.777  13.359  -22.949 1.00 85.31 395 C 1 
ATOM   10819 N N    . ILE C 3  396 ? 29.225  17.672  -23.019 1.00 89.32 396 C 1 
ATOM   10820 C CA   . ILE C 3  396 ? 28.505  17.503  -24.289 1.00 88.21 396 C 1 
ATOM   10821 C C    . ILE C 3  396 ? 28.628  18.757  -25.166 1.00 87.73 396 C 1 
ATOM   10822 O O    . ILE C 3  396 ? 28.860  18.645  -26.368 1.00 86.31 396 C 1 
ATOM   10823 C CB   . ILE C 3  396 ? 27.035  17.110  -24.017 1.00 87.01 396 C 1 
ATOM   10824 C CG1  . ILE C 3  396 ? 26.985  15.673  -23.443 1.00 84.65 396 C 1 
ATOM   10825 C CG2  . ILE C 3  396 ? 26.181  17.195  -25.295 1.00 83.43 396 C 1 
ATOM   10826 C CD1  . ILE C 3  396 ? 25.631  15.282  -22.850 1.00 77.83 396 C 1 
ATOM   10827 N N    . ALA C 3  397 ? 28.546  19.947  -24.577 1.00 89.55 397 C 1 
ATOM   10828 C CA   . ALA C 3  397 ? 28.773  21.191  -25.313 1.00 89.05 397 C 1 
ATOM   10829 C C    . ALA C 3  397 ? 30.189  21.249  -25.915 1.00 88.74 397 C 1 
ATOM   10830 O O    . ALA C 3  397 ? 30.354  21.571  -27.091 1.00 87.15 397 C 1 
ATOM   10831 C CB   . ALA C 3  397 ? 28.505  22.374  -24.376 1.00 89.13 397 C 1 
ATOM   10832 N N    . GLN C 3  398 ? 31.201  20.870  -25.142 1.00 88.90 398 C 1 
ATOM   10833 C CA   . GLN C 3  398 ? 32.594  20.823  -25.605 1.00 87.96 398 C 1 
ATOM   10834 C C    . GLN C 3  398 ? 32.827  19.744  -26.675 1.00 86.91 398 C 1 
ATOM   10835 O O    . GLN C 3  398 ? 33.576  19.984  -27.618 1.00 83.99 398 C 1 
ATOM   10836 C CB   . GLN C 3  398 ? 33.521  20.583  -24.408 1.00 87.97 398 C 1 
ATOM   10837 C CG   . GLN C 3  398 ? 33.640  21.812  -23.499 1.00 86.14 398 C 1 
ATOM   10838 C CD   . GLN C 3  398 ? 34.422  21.533  -22.211 1.00 87.24 398 C 1 
ATOM   10839 O OE1  . GLN C 3  398 ? 34.928  20.450  -21.945 1.00 81.04 398 C 1 
ATOM   10840 N NE2  . GLN C 3  398 ? 34.554  22.521  -21.352 1.00 79.52 398 C 1 
ATOM   10841 N N    . LEU C 3  399 ? 32.194  18.597  -26.553 1.00 86.11 399 C 1 
ATOM   10842 C CA   . LEU C 3  399 ? 32.234  17.522  -27.554 1.00 83.93 399 C 1 
ATOM   10843 C C    . LEU C 3  399 ? 31.723  17.984  -28.918 1.00 83.10 399 C 1 
ATOM   10844 O O    . LEU C 3  399 ? 32.316  17.659  -29.942 1.00 79.72 399 C 1 
ATOM   10845 C CB   . LEU C 3  399 ? 31.389  16.339  -27.046 1.00 81.89 399 C 1 
ATOM   10846 C CG   . LEU C 3  399 ? 32.241  15.160  -26.554 1.00 76.55 399 C 1 
ATOM   10847 C CD1  . LEU C 3  399 ? 31.406  14.273  -25.650 1.00 70.74 399 C 1 
ATOM   10848 C CD2  . LEU C 3  399 ? 32.724  14.313  -27.730 1.00 70.50 399 C 1 
ATOM   10849 N N    . ASN C 3  400 ? 30.666  18.787  -28.909 1.00 83.65 400 C 1 
ATOM   10850 C CA   . ASN C 3  400 ? 30.057  19.353  -30.109 1.00 81.14 400 C 1 
ATOM   10851 C C    . ASN C 3  400 ? 30.688  20.692  -30.546 1.00 80.81 400 C 1 
ATOM   10852 O O    . ASN C 3  400 ? 30.167  21.335  -31.453 1.00 77.19 400 C 1 
ATOM   10853 C CB   . ASN C 3  400 ? 28.542  19.447  -29.888 1.00 80.01 400 C 1 
ATOM   10854 C CG   . ASN C 3  400 ? 27.888  18.079  -29.898 1.00 77.18 400 C 1 
ATOM   10855 O OD1  . ASN C 3  400 ? 27.642  17.512  -30.945 1.00 68.93 400 C 1 
ATOM   10856 N ND2  . ASN C 3  400 ? 27.607  17.514  -28.749 1.00 68.60 400 C 1 
ATOM   10857 N N    . ASN C 3  401 ? 31.798  21.117  -29.933 1.00 82.80 401 C 1 
ATOM   10858 C CA   . ASN C 3  401 ? 32.458  22.408  -30.188 1.00 82.33 401 C 1 
ATOM   10859 C C    . ASN C 3  401 ? 31.515  23.619  -30.065 1.00 83.03 401 C 1 
ATOM   10860 O O    . ASN C 3  401 ? 31.634  24.592  -30.809 1.00 79.05 401 C 1 
ATOM   10861 C CB   . ASN C 3  401 ? 33.228  22.369  -31.522 1.00 79.46 401 C 1 
ATOM   10862 C CG   . ASN C 3  401 ? 34.519  21.579  -31.467 1.00 73.04 401 C 1 
ATOM   10863 O OD1  . ASN C 3  401 ? 35.215  21.519  -30.475 1.00 65.25 401 C 1 
ATOM   10864 N ND2  . ASN C 3  401 ? 34.912  20.993  -32.577 1.00 63.55 401 C 1 
ATOM   10865 N N    . ILE C 3  402 ? 30.589  23.562  -29.134 1.00 83.61 402 C 1 
ATOM   10866 C CA   . ILE C 3  402 ? 29.656  24.653  -28.860 1.00 82.67 402 C 1 
ATOM   10867 C C    . ILE C 3  402 ? 30.165  25.440  -27.654 1.00 83.32 402 C 1 
ATOM   10868 O O    . ILE C 3  402 ? 30.294  24.902  -26.554 1.00 80.41 402 C 1 
ATOM   10869 C CB   . ILE C 3  402 ? 28.218  24.124  -28.676 1.00 80.62 402 C 1 
ATOM   10870 C CG1  . ILE C 3  402 ? 27.751  23.413  -29.970 1.00 75.89 402 C 1 
ATOM   10871 C CG2  . ILE C 3  402 ? 27.263  25.275  -28.314 1.00 72.61 402 C 1 
ATOM   10872 C CD1  . ILE C 3  402 ? 26.386  22.730  -29.869 1.00 66.77 402 C 1 
ATOM   10873 N N    . ASP C 3  403 ? 30.420  26.730  -27.857 1.00 85.81 403 C 1 
ATOM   10874 C CA   . ASP C 3  403 ? 30.743  27.638  -26.762 1.00 85.22 403 C 1 
ATOM   10875 C C    . ASP C 3  403 ? 29.468  28.065  -26.037 1.00 86.04 403 C 1 
ATOM   10876 O O    . ASP C 3  403 ? 28.534  28.609  -26.633 1.00 81.47 403 C 1 
ATOM   10877 C CB   . ASP C 3  403 ? 31.533  28.853  -27.273 1.00 81.48 403 C 1 
ATOM   10878 C CG   . ASP C 3  403 ? 33.030  28.581  -27.438 1.00 71.61 403 C 1 
ATOM   10879 O OD1  . ASP C 3  403 ? 33.608  27.888  -26.566 1.00 62.39 403 C 1 
ATOM   10880 O OD2  . ASP C 3  403 ? 33.621  29.122  -28.395 1.00 62.19 403 C 1 
ATOM   10881 N N    . LEU C 3  404 ? 29.441  27.843  -24.733 1.00 86.52 404 C 1 
ATOM   10882 C CA   . LEU C 3  404 ? 28.329  28.246  -23.880 1.00 86.99 404 C 1 
ATOM   10883 C C    . LEU C 3  404 ? 28.410  29.745  -23.574 1.00 88.03 404 C 1 
ATOM   10884 O O    . LEU C 3  404 ? 29.355  30.217  -22.940 1.00 85.41 404 C 1 
ATOM   10885 C CB   . LEU C 3  404 ? 28.326  27.405  -22.596 1.00 85.70 404 C 1 
ATOM   10886 C CG   . LEU C 3  404 ? 28.012  25.914  -22.821 1.00 85.07 404 C 1 
ATOM   10887 C CD1  . LEU C 3  404 ? 28.257  25.141  -21.530 1.00 78.56 404 C 1 
ATOM   10888 C CD2  . LEU C 3  404 ? 26.553  25.694  -23.229 1.00 79.08 404 C 1 
ATOM   10889 N N    . ASN C 3  405 ? 27.400  30.489  -23.981 1.00 88.15 405 C 1 
ATOM   10890 C CA   . ASN C 3  405 ? 27.279  31.906  -23.647 1.00 88.34 405 C 1 
ATOM   10891 C C    . ASN C 3  405 ? 26.781  32.107  -22.197 1.00 89.88 405 C 1 
ATOM   10892 O O    . ASN C 3  405 ? 26.233  31.176  -21.592 1.00 87.54 405 C 1 
ATOM   10893 C CB   . ASN C 3  405 ? 26.433  32.604  -24.734 1.00 85.32 405 C 1 
ATOM   10894 C CG   . ASN C 3  405 ? 24.962  32.238  -24.702 1.00 79.96 405 C 1 
ATOM   10895 O OD1  . ASN C 3  405 ? 24.332  32.183  -23.671 1.00 68.74 405 C 1 
ATOM   10896 N ND2  . ASN C 3  405 ? 24.357  32.033  -25.852 1.00 70.62 405 C 1 
ATOM   10897 N N    . PRO C 3  406 ? 26.921  33.319  -21.622 1.00 90.17 406 C 1 
ATOM   10898 C CA   . PRO C 3  406 ? 26.475  33.578  -20.248 1.00 90.41 406 C 1 
ATOM   10899 C C    . PRO C 3  406 ? 24.990  33.286  -19.998 1.00 90.88 406 C 1 
ATOM   10900 O O    . PRO C 3  406 ? 24.624  32.844  -18.913 1.00 89.07 406 C 1 
ATOM   10901 C CB   . PRO C 3  406 ? 26.790  35.058  -19.990 1.00 88.82 406 C 1 
ATOM   10902 C CG   . PRO C 3  406 ? 27.946  35.352  -20.939 1.00 86.60 406 C 1 
ATOM   10903 C CD   . PRO C 3  406 ? 27.631  34.481  -22.150 1.00 89.32 406 C 1 
ATOM   10904 N N    . GLY C 3  407 ? 24.142  33.511  -20.988 1.00 90.14 407 C 1 
ATOM   10905 C CA   . GLY C 3  407 ? 22.718  33.191  -20.903 1.00 89.46 407 C 1 
ATOM   10906 C C    . GLY C 3  407 ? 22.466  31.686  -20.808 1.00 90.52 407 C 1 
ATOM   10907 O O    . GLY C 3  407 ? 21.667  31.244  -19.986 1.00 88.85 407 C 1 
ATOM   10908 N N    . GLN C 3  408 ? 23.202  30.893  -21.591 1.00 90.02 408 C 1 
ATOM   10909 C CA   . GLN C 3  408 ? 23.140  29.432  -21.510 1.00 89.68 408 C 1 
ATOM   10910 C C    . GLN C 3  408 ? 23.678  28.919  -20.168 1.00 90.57 408 C 1 
ATOM   10911 O O    . GLN C 3  408 ? 23.060  28.043  -19.573 1.00 89.08 408 C 1 
ATOM   10912 C CB   . GLN C 3  408 ? 23.922  28.807  -22.669 1.00 88.19 408 C 1 
ATOM   10913 C CG   . GLN C 3  408 ? 23.205  28.968  -24.018 1.00 85.84 408 C 1 
ATOM   10914 C CD   . GLN C 3  408 ? 24.090  28.529  -25.185 1.00 84.40 408 C 1 
ATOM   10915 O OE1  . GLN C 3  408 ? 25.256  28.890  -25.275 1.00 76.36 408 C 1 
ATOM   10916 N NE2  . GLN C 3  408 ? 23.568  27.768  -26.120 1.00 73.91 408 C 1 
ATOM   10917 N N    . ILE C 3  409 ? 24.761  29.499  -19.659 1.00 92.24 409 C 1 
ATOM   10918 C CA   . ILE C 3  409 ? 25.300  29.146  -18.334 1.00 92.59 409 C 1 
ATOM   10919 C C    . ILE C 3  409 ? 24.262  29.423  -17.241 1.00 92.73 409 C 1 
ATOM   10920 O O    . ILE C 3  409 ? 24.018  28.568  -16.392 1.00 91.57 409 C 1 
ATOM   10921 C CB   . ILE C 3  409 ? 26.628  29.889  -18.058 1.00 92.26 409 C 1 
ATOM   10922 C CG1  . ILE C 3  409 ? 27.726  29.410  -19.033 1.00 89.09 409 C 1 
ATOM   10923 C CG2  . ILE C 3  409 ? 27.093  29.673  -16.604 1.00 88.16 409 C 1 
ATOM   10924 C CD1  . ILE C 3  409 ? 28.974  30.295  -19.038 1.00 80.07 409 C 1 
ATOM   10925 N N    . PHE C 3  410 ? 23.616  30.592  -17.279 1.00 92.72 410 C 1 
ATOM   10926 C CA   . PHE C 3  410 ? 22.545  30.916  -16.340 1.00 92.39 410 C 1 
ATOM   10927 C C    . PHE C 3  410 ? 21.379  29.924  -16.450 1.00 92.38 410 C 1 
ATOM   10928 O O    . PHE C 3  410 ? 20.891  29.437  -15.431 1.00 91.37 410 C 1 
ATOM   10929 C CB   . PHE C 3  410 ? 22.082  32.355  -16.584 1.00 91.91 410 C 1 
ATOM   10930 C CG   . PHE C 3  410 ? 20.990  32.787  -15.632 1.00 88.92 410 C 1 
ATOM   10931 C CD1  . PHE C 3  410 ? 19.639  32.736  -16.021 1.00 82.10 410 C 1 
ATOM   10932 C CD2  . PHE C 3  410 ? 21.314  33.201  -14.327 1.00 82.42 410 C 1 
ATOM   10933 C CE1  . PHE C 3  410 ? 18.627  33.105  -15.115 1.00 80.91 410 C 1 
ATOM   10934 C CE2  . PHE C 3  410 ? 20.309  33.571  -13.419 1.00 79.93 410 C 1 
ATOM   10935 C CZ   . PHE C 3  410 ? 18.965  33.522  -13.816 1.00 82.77 410 C 1 
ATOM   10936 N N    . THR C 3  411 ? 20.992  29.575  -17.672 1.00 91.16 411 C 1 
ATOM   10937 C CA   . THR C 3  411 ? 19.934  28.585  -17.912 1.00 89.54 411 C 1 
ATOM   10938 C C    . THR C 3  411 ? 20.317  27.210  -17.363 1.00 89.61 411 C 1 
ATOM   10939 O O    . THR C 3  411 ? 19.498  26.577  -16.708 1.00 88.35 411 C 1 
ATOM   10940 C CB   . THR C 3  411 ? 19.590  28.489  -19.405 1.00 88.24 411 C 1 
ATOM   10941 O OG1  . THR C 3  411 ? 19.253  29.765  -19.902 1.00 78.96 411 C 1 
ATOM   10942 C CG2  . THR C 3  411 ? 18.386  27.588  -19.674 1.00 78.40 411 C 1 
ATOM   10943 N N    . ILE C 3  412 ? 21.560  26.772  -17.559 1.00 91.54 412 C 1 
ATOM   10944 C CA   . ILE C 3  412 ? 22.074  25.515  -16.993 1.00 90.92 412 C 1 
ATOM   10945 C C    . ILE C 3  412 ? 21.963  25.529  -15.465 1.00 90.53 412 C 1 
ATOM   10946 O O    . ILE C 3  412 ? 21.418  24.590  -14.892 1.00 89.07 412 C 1 
ATOM   10947 C CB   . ILE C 3  412 ? 23.530  25.248  -17.442 1.00 90.62 412 C 1 
ATOM   10948 C CG1  . ILE C 3  412 ? 23.595  24.929  -18.950 1.00 88.28 412 C 1 
ATOM   10949 C CG2  . ILE C 3  412 ? 24.162  24.081  -16.654 1.00 88.13 412 C 1 
ATOM   10950 C CD1  . ILE C 3  412 ? 25.005  25.049  -19.539 1.00 84.80 412 C 1 
ATOM   10951 N N    . LEU C 3  413 ? 22.433  26.591  -14.808 1.00 92.14 413 C 1 
ATOM   10952 C CA   . LEU C 3  413 ? 22.413  26.699  -13.345 1.00 91.66 413 C 1 
ATOM   10953 C C    . LEU C 3  413 ? 20.984  26.641  -12.780 1.00 91.20 413 C 1 
ATOM   10954 O O    . LEU C 3  413 ? 20.719  25.892  -11.841 1.00 89.61 413 C 1 
ATOM   10955 C CB   . LEU C 3  413 ? 23.108  28.002  -12.914 1.00 91.97 413 C 1 
ATOM   10956 C CG   . LEU C 3  413 ? 24.627  28.058  -13.175 1.00 90.29 413 C 1 
ATOM   10957 C CD1  . LEU C 3  413 ? 25.144  29.462  -12.869 1.00 85.20 413 C 1 
ATOM   10958 C CD2  . LEU C 3  413 ? 25.398  27.069  -12.316 1.00 85.18 413 C 1 
ATOM   10959 N N    . VAL C 3  414 ? 20.065  27.402  -13.364 1.00 89.40 414 C 1 
ATOM   10960 C CA   . VAL C 3  414 ? 18.663  27.432  -12.922 1.00 87.86 414 C 1 
ATOM   10961 C C    . VAL C 3  414 ? 17.968  26.100  -13.200 1.00 86.99 414 C 1 
ATOM   10962 O O    . VAL C 3  414 ? 17.314  25.549  -12.315 1.00 85.30 414 C 1 
ATOM   10963 C CB   . VAL C 3  414 ? 17.911  28.612  -13.571 1.00 87.00 414 C 1 
ATOM   10964 C CG1  . VAL C 3  414 ? 16.419  28.604  -13.224 1.00 80.29 414 C 1 
ATOM   10965 C CG2  . VAL C 3  414 ? 18.478  29.950  -13.083 1.00 80.45 414 C 1 
ATOM   10966 N N    . THR C 3  415 ? 18.143  25.564  -14.398 1.00 88.73 415 C 1 
ATOM   10967 C CA   . THR C 3  415 ? 17.490  24.311  -14.800 1.00 86.54 415 C 1 
ATOM   10968 C C    . THR C 3  415 ? 18.034  23.120  -14.012 1.00 85.95 415 C 1 
ATOM   10969 O O    . THR C 3  415 ? 17.248  22.299  -13.558 1.00 83.77 415 C 1 
ATOM   10970 C CB   . THR C 3  415 ? 17.611  24.071  -16.312 1.00 85.23 415 C 1 
ATOM   10971 O OG1  . THR C 3  415 ? 17.208  25.216  -17.020 1.00 73.75 415 C 1 
ATOM   10972 C CG2  . THR C 3  415 ? 16.704  22.942  -16.792 1.00 72.36 415 C 1 
ATOM   10973 N N    . ALA C 3  416 ? 19.343  23.052  -13.771 1.00 87.39 416 C 1 
ATOM   10974 C CA   . ALA C 3  416 ? 19.940  22.007  -12.944 1.00 86.67 416 C 1 
ATOM   10975 C C    . ALA C 3  416 ? 19.424  22.053  -11.499 1.00 86.35 416 C 1 
ATOM   10976 O O    . ALA C 3  416 ? 19.084  21.017  -10.933 1.00 84.20 416 C 1 
ATOM   10977 C CB   . ALA C 3  416 ? 21.465  22.136  -12.984 1.00 86.57 416 C 1 
ATOM   10978 N N    . THR C 3  417 ? 19.299  23.251  -10.932 1.00 87.15 417 C 1 
ATOM   10979 C CA   . THR C 3  417 ? 18.752  23.429  -9.581  1.00 86.10 417 C 1 
ATOM   10980 C C    . THR C 3  417 ? 17.285  22.981  -9.506  1.00 85.32 417 C 1 
ATOM   10981 O O    . THR C 3  417 ? 16.914  22.245  -8.599  1.00 83.19 417 C 1 
ATOM   10982 C CB   . THR C 3  417 ? 18.893  24.887  -9.115  1.00 86.43 417 C 1 
ATOM   10983 O OG1  . THR C 3  417 ? 20.232  25.319  -9.231  1.00 78.16 417 C 1 
ATOM   10984 C CG2  . THR C 3  417 ? 18.505  25.075  -7.654  1.00 77.68 417 C 1 
ATOM   10985 N N    . ALA C 3  418 ? 16.471  23.369  -10.475 1.00 83.48 418 C 1 
ATOM   10986 C CA   . ALA C 3  418 ? 15.065  22.975  -10.508 1.00 81.39 418 C 1 
ATOM   10987 C C    . ALA C 3  418 ? 14.865  21.476  -10.817 1.00 80.96 418 C 1 
ATOM   10988 O O    . ALA C 3  418 ? 14.024  20.821  -10.203 1.00 77.48 418 C 1 
ATOM   10989 C CB   . ALA C 3  418 ? 14.349  23.864  -11.525 1.00 79.71 418 C 1 
ATOM   10990 N N    . SER C 3  419 ? 15.643  20.921  -11.737 1.00 80.17 419 C 1 
ATOM   10991 C CA   . SER C 3  419 ? 15.516  19.521  -12.149 1.00 77.41 419 C 1 
ATOM   10992 C C    . SER C 3  419 ? 16.087  18.526  -11.142 1.00 77.32 419 C 1 
ATOM   10993 O O    . SER C 3  419 ? 15.668  17.373  -11.143 1.00 72.86 419 C 1 
ATOM   10994 C CB   . SER C 3  419 ? 16.131  19.308  -13.530 1.00 74.63 419 C 1 
ATOM   10995 O OG   . SER C 3  419 ? 17.533  19.442  -13.496 1.00 66.14 419 C 1 
ATOM   10996 N N    . SER C 3  420 ? 16.976  18.961  -10.250 1.00 79.56 420 C 1 
ATOM   10997 C CA   . SER C 3  420 ? 17.497  18.117  -9.167  1.00 77.24 420 C 1 
ATOM   10998 C C    . SER C 3  420 ? 16.383  17.578  -8.260  1.00 77.53 420 C 1 
ATOM   10999 O O    . SER C 3  420 ? 16.420  16.413  -7.870  1.00 73.29 420 C 1 
ATOM   11000 C CB   . SER C 3  420 ? 18.544  18.883  -8.350  1.00 74.61 420 C 1 
ATOM   11001 O OG   . SER C 3  420 ? 17.969  19.939  -7.610  1.00 66.16 420 C 1 
ATOM   11002 N N    . VAL C 3  421 ? 15.347  18.368  -8.016  1.00 76.13 421 C 1 
ATOM   11003 C CA   . VAL C 3  421 ? 14.153  17.928  -7.272  1.00 73.59 421 C 1 
ATOM   11004 C C    . VAL C 3  421 ? 13.430  16.798  -8.011  1.00 71.78 421 C 1 
ATOM   11005 O O    . VAL C 3  421 ? 13.017  15.810  -7.404  1.00 65.42 421 C 1 
ATOM   11006 C CB   . VAL C 3  421 ? 13.186  19.109  -7.044  1.00 71.82 421 C 1 
ATOM   11007 C CG1  . VAL C 3  421 ? 11.983  18.693  -6.198  1.00 66.56 421 C 1 
ATOM   11008 C CG2  . VAL C 3  421 ? 13.865  20.287  -6.337  1.00 67.75 421 C 1 
ATOM   11009 N N    . GLY C 3  422 ? 13.307  16.911  -9.317  1.00 67.98 422 C 1 
ATOM   11010 C CA   . GLY C 3  422 ? 12.657  15.897  -10.148 1.00 65.16 422 C 1 
ATOM   11011 C C    . GLY C 3  422 ? 13.441  14.594  -10.275 1.00 67.21 422 C 1 
ATOM   11012 O O    . GLY C 3  422 ? 12.850  13.538  -10.505 1.00 61.43 422 C 1 
ATOM   11013 N N    . ALA C 3  423 ? 14.749  14.643  -10.083 1.00 66.54 423 C 1 
ATOM   11014 C CA   . ALA C 3  423 ? 15.615  13.478  -10.244 1.00 64.11 423 C 1 
ATOM   11015 C C    . ALA C 3  423 ? 15.302  12.335  -9.266  1.00 64.61 423 C 1 
ATOM   11016 O O    . ALA C 3  423 ? 15.473  11.165  -9.611  1.00 59.66 423 C 1 
ATOM   11017 C CB   . ALA C 3  423 ? 17.072  13.931  -10.111 1.00 59.04 423 C 1 
ATOM   11018 N N    . ALA C 3  424 ? 14.824  12.663  -8.071  1.00 66.23 424 C 1 
ATOM   11019 C CA   . ALA C 3  424 ? 14.436  11.658  -7.084  1.00 64.33 424 C 1 
ATOM   11020 C C    . ALA C 3  424 ? 13.010  11.124  -7.287  1.00 66.39 424 C 1 
ATOM   11021 O O    . ALA C 3  424 ? 12.718  9.982   -6.930  1.00 59.56 424 C 1 
ATOM   11022 C CB   . ALA C 3  424 ? 14.590  12.269  -5.693  1.00 57.25 424 C 1 
ATOM   11023 N N    . GLY C 3  425 ? 12.142  11.951  -7.840  1.00 57.51 425 C 1 
ATOM   11024 C CA   . GLY C 3  425 ? 10.735  11.604  -8.021  1.00 54.41 425 C 1 
ATOM   11025 C C    . GLY C 3  425 ? 10.431  10.787  -9.274  1.00 56.17 425 C 1 
ATOM   11026 O O    . GLY C 3  425 ? 9.394   10.123  -9.337  1.00 51.62 425 C 1 
ATOM   11027 N N    . VAL C 3  426 ? 11.314  10.826  -10.265 1.00 52.98 426 C 1 
ATOM   11028 C CA   . VAL C 3  426 ? 11.085  10.181  -11.563 1.00 51.68 426 C 1 
ATOM   11029 C C    . VAL C 3  426 ? 12.101  9.054   -11.779 1.00 52.84 426 C 1 
ATOM   11030 O O    . VAL C 3  426 ? 13.300  9.258   -11.595 1.00 48.83 426 C 1 
ATOM   11031 C CB   . VAL C 3  426 ? 11.107  11.208  -12.710 1.00 46.57 426 C 1 
ATOM   11032 C CG1  . VAL C 3  426 ? 10.757  10.558  -14.047 1.00 43.08 426 C 1 
ATOM   11033 C CG2  . VAL C 3  426 ? 10.093  12.335  -12.472 1.00 44.05 426 C 1 
ATOM   11034 N N    . PRO C 3  427 ? 11.664  7.872   -12.217 1.00 46.97 427 C 1 
ATOM   11035 C CA   . PRO C 3  427 ? 12.570  6.783   -12.577 1.00 45.35 427 C 1 
ATOM   11036 C C    . PRO C 3  427 ? 13.556  7.200   -13.677 1.00 46.92 427 C 1 
ATOM   11037 O O    . PRO C 3  427 ? 13.192  7.905   -14.619 1.00 43.95 427 C 1 
ATOM   11038 C CB   . PRO C 3  427 ? 11.669  5.626   -13.029 1.00 39.69 427 C 1 
ATOM   11039 C CG   . PRO C 3  427 ? 10.337  5.917   -12.350 1.00 39.90 427 C 1 
ATOM   11040 C CD   . PRO C 3  427 ? 10.283  7.435   -12.318 1.00 42.73 427 C 1 
ATOM   11041 N N    . ALA C 3  428 ? 14.800  6.726   -13.564 1.00 52.25 428 C 1 
ATOM   11042 C CA   . ALA C 3  428 ? 15.910  7.118   -14.443 1.00 52.10 428 C 1 
ATOM   11043 C C    . ALA C 3  428 ? 16.181  8.637   -14.467 1.00 55.43 428 C 1 
ATOM   11044 O O    . ALA C 3  428 ? 16.661  9.182   -15.460 1.00 51.13 428 C 1 
ATOM   11045 C CB   . ALA C 3  428 ? 15.724  6.489   -15.830 1.00 45.41 428 C 1 
ATOM   11046 N N    . GLY C 3  429 ? 15.895  9.306   -13.354 1.00 58.13 429 C 1 
ATOM   11047 C CA   . GLY C 3  429 ? 15.962  10.752  -13.211 1.00 58.23 429 C 1 
ATOM   11048 C C    . GLY C 3  429 ? 17.288  11.385  -13.618 1.00 61.86 429 C 1 
ATOM   11049 O O    . GLY C 3  429 ? 17.286  12.393  -14.321 1.00 58.10 429 C 1 
ATOM   11050 N N    . GLY C 3  430 ? 18.417  10.786  -13.261 1.00 65.08 430 C 1 
ATOM   11051 C CA   . GLY C 3  430 ? 19.740  11.358  -13.543 1.00 65.94 430 C 1 
ATOM   11052 C C    . GLY C 3  430 ? 19.978  11.693  -15.019 1.00 69.69 430 C 1 
ATOM   11053 O O    . GLY C 3  430 ? 20.382  12.803  -15.356 1.00 67.15 430 C 1 
ATOM   11054 N N    . VAL C 3  431 ? 19.675  10.767  -15.906 1.00 69.88 431 C 1 
ATOM   11055 C CA   . VAL C 3  431 ? 19.859  10.979  -17.355 1.00 71.08 431 C 1 
ATOM   11056 C C    . VAL C 3  431 ? 18.733  11.829  -17.948 1.00 73.86 431 C 1 
ATOM   11057 O O    . VAL C 3  431 ? 18.980  12.680  -18.800 1.00 72.72 431 C 1 
ATOM   11058 C CB   . VAL C 3  431 ? 19.996  9.637   -18.084 1.00 67.86 431 C 1 
ATOM   11059 C CG1  . VAL C 3  431 ? 20.230  9.836   -19.582 1.00 61.35 431 C 1 
ATOM   11060 C CG2  . VAL C 3  431 ? 21.177  8.839   -17.517 1.00 60.87 431 C 1 
ATOM   11061 N N    . LEU C 3  432 ? 17.507  11.646  -17.472 1.00 69.68 432 C 1 
ATOM   11062 C CA   . LEU C 3  432 ? 16.359  12.463  -17.877 1.00 70.42 432 C 1 
ATOM   11063 C C    . LEU C 3  432 ? 16.571  13.942  -17.560 1.00 73.88 432 C 1 
ATOM   11064 O O    . LEU C 3  432 ? 16.267  14.795  -18.387 1.00 72.91 432 C 1 
ATOM   11065 C CB   . LEU C 3  432 ? 15.091  11.936  -17.181 1.00 66.72 432 C 1 
ATOM   11066 C CG   . LEU C 3  432 ? 14.321  10.916  -18.033 1.00 58.73 432 C 1 
ATOM   11067 C CD1  . LEU C 3  432 ? 13.416  10.059  -17.153 1.00 53.77 432 C 1 
ATOM   11068 C CD2  . LEU C 3  432 ? 13.442  11.638  -19.059 1.00 51.77 432 C 1 
ATOM   11069 N N    . THR C 3  433 ? 17.135  14.249  -16.401 1.00 75.92 433 C 1 
ATOM   11070 C CA   . THR C 3  433 ? 17.417  15.631  -16.015 1.00 76.64 433 C 1 
ATOM   11071 C C    . THR C 3  433 ? 18.517  16.265  -16.862 1.00 79.32 433 C 1 
ATOM   11072 O O    . THR C 3  433 ? 18.411  17.442  -17.186 1.00 78.44 433 C 1 
ATOM   11073 C CB   . THR C 3  433 ? 17.755  15.738  -14.526 1.00 73.75 433 C 1 
ATOM   11074 O OG1  . THR C 3  433 ? 18.724  14.792  -14.157 1.00 65.36 433 C 1 
ATOM   11075 C CG2  . THR C 3  433 ? 16.528  15.486  -13.653 1.00 63.41 433 C 1 
ATOM   11076 N N    . ILE C 3  434 ? 19.513  15.509  -17.312 1.00 80.35 434 C 1 
ATOM   11077 C CA   . ILE C 3  434 ? 20.488  16.017  -18.292 1.00 82.30 434 C 1 
ATOM   11078 C C    . ILE C 3  434 ? 19.788  16.327  -19.620 1.00 83.32 434 C 1 
ATOM   11079 O O    . ILE C 3  434 ? 20.026  17.387  -20.187 1.00 82.84 434 C 1 
ATOM   11080 C CB   . ILE C 3  434 ? 21.673  15.052  -18.494 1.00 82.48 434 C 1 
ATOM   11081 C CG1  . ILE C 3  434 ? 22.454  14.836  -17.182 1.00 79.68 434 C 1 
ATOM   11082 C CG2  . ILE C 3  434 ? 22.648  15.610  -19.551 1.00 78.25 434 C 1 
ATOM   11083 C CD1  . ILE C 3  434 ? 23.336  13.589  -17.210 1.00 74.42 434 C 1 
ATOM   11084 N N    . ALA C 3  435 ? 18.895  15.460  -20.081 1.00 79.75 435 C 1 
ATOM   11085 C CA   . ALA C 3  435 ? 18.120  15.715  -21.295 1.00 78.33 435 C 1 
ATOM   11086 C C    . ALA C 3  435 ? 17.287  17.003  -21.188 1.00 79.09 435 C 1 
ATOM   11087 O O    . ALA C 3  435 ? 17.282  17.808  -22.116 1.00 77.91 435 C 1 
ATOM   11088 C CB   . ALA C 3  435 ? 17.238  14.497  -21.599 1.00 76.24 435 C 1 
ATOM   11089 N N    . ILE C 3  436 ? 16.666  17.250  -20.027 1.00 79.49 436 C 1 
ATOM   11090 C CA   . ILE C 3  436 ? 15.934  18.493  -19.739 1.00 78.31 436 C 1 
ATOM   11091 C C    . ILE C 3  436 ? 16.848  19.720  -19.880 1.00 79.46 436 C 1 
ATOM   11092 O O    . ILE C 3  436 ? 16.459  20.709  -20.499 1.00 79.12 436 C 1 
ATOM   11093 C CB   . ILE C 3  436 ? 15.307  18.423  -18.324 1.00 76.41 436 C 1 
ATOM   11094 C CG1  . ILE C 3  436 ? 14.171  17.379  -18.279 1.00 72.14 436 C 1 
ATOM   11095 C CG2  . ILE C 3  436 ? 14.759  19.783  -17.861 1.00 70.31 436 C 1 
ATOM   11096 C CD1  . ILE C 3  436 ? 13.781  16.961  -16.856 1.00 65.39 436 C 1 
ATOM   11097 N N    . ILE C 3  437 ? 18.061  19.667  -19.329 1.00 83.64 437 C 1 
ATOM   11098 C CA   . ILE C 3  437 ? 19.016  20.783  -19.408 1.00 84.78 437 C 1 
ATOM   11099 C C    . ILE C 3  437 ? 19.493  20.992  -20.851 1.00 85.31 437 C 1 
ATOM   11100 O O    . ILE C 3  437 ? 19.557  22.129  -21.312 1.00 84.53 437 C 1 
ATOM   11101 C CB   . ILE C 3  437 ? 20.207  20.563  -18.449 1.00 85.14 437 C 1 
ATOM   11102 C CG1  . ILE C 3  437 ? 19.750  20.483  -16.977 1.00 82.69 437 C 1 
ATOM   11103 C CG2  . ILE C 3  437 ? 21.224  21.714  -18.577 1.00 82.35 437 C 1 
ATOM   11104 C CD1  . ILE C 3  437 ? 20.796  19.832  -16.064 1.00 78.55 437 C 1 
ATOM   11105 N N    . LEU C 3  438 ? 19.799  19.910  -21.568 1.00 85.15 438 C 1 
ATOM   11106 C CA   . LEU C 3  438 ? 20.238  19.971  -22.964 1.00 84.59 438 C 1 
ATOM   11107 C C    . LEU C 3  438 ? 19.167  20.591  -23.867 1.00 84.53 438 C 1 
ATOM   11108 O O    . LEU C 3  438 ? 19.478  21.490  -24.646 1.00 83.24 438 C 1 
ATOM   11109 C CB   . LEU C 3  438 ? 20.618  18.565  -23.451 1.00 84.32 438 C 1 
ATOM   11110 C CG   . LEU C 3  438 ? 21.900  17.983  -22.835 1.00 83.42 438 C 1 
ATOM   11111 C CD1  . LEU C 3  438 ? 22.063  16.539  -23.299 1.00 78.58 438 C 1 
ATOM   11112 C CD2  . LEU C 3  438 ? 23.149  18.752  -23.241 1.00 79.28 438 C 1 
ATOM   11113 N N    . GLU C 3  439 ? 17.914  20.186  -23.717 1.00 82.50 439 C 1 
ATOM   11114 C CA   . GLU C 3  439 ? 16.805  20.798  -24.460 1.00 79.76 439 C 1 
ATOM   11115 C C    . GLU C 3  439 ? 16.621  22.277  -24.117 1.00 80.56 439 C 1 
ATOM   11116 O O    . GLU C 3  439 ? 16.398  23.085  -25.011 1.00 78.62 439 C 1 
ATOM   11117 C CB   . GLU C 3  439 ? 15.493  20.061  -24.190 1.00 76.93 439 C 1 
ATOM   11118 C CG   . GLU C 3  439 ? 15.363  18.791  -25.026 1.00 67.41 439 C 1 
ATOM   11119 C CD   . GLU C 3  439 ? 13.930  18.262  -25.017 1.00 62.80 439 C 1 
ATOM   11120 O OE1  . GLU C 3  439 ? 13.489  17.788  -26.085 1.00 55.05 439 C 1 
ATOM   11121 O OE2  . GLU C 3  439 ? 13.272  18.300  -23.955 1.00 55.29 439 C 1 
ATOM   11122 N N    . ALA C 3  440 ? 16.767  22.652  -22.846 1.00 83.41 440 C 1 
ATOM   11123 C CA   . ALA C 3  440 ? 16.621  24.039  -22.418 1.00 82.06 440 C 1 
ATOM   11124 C C    . ALA C 3  440 ? 17.659  24.987  -23.050 1.00 82.59 440 C 1 
ATOM   11125 O O    . ALA C 3  440 ? 17.399  26.182  -23.192 1.00 80.76 440 C 1 
ATOM   11126 C CB   . ALA C 3  440 ? 16.682  24.086  -20.889 1.00 81.09 440 C 1 
ATOM   11127 N N    . ILE C 3  441 ? 18.816  24.476  -23.452 1.00 84.96 441 C 1 
ATOM   11128 C CA   . ILE C 3  441 ? 19.881  25.240  -24.127 1.00 84.30 441 C 1 
ATOM   11129 C C    . ILE C 3  441 ? 20.043  24.891  -25.614 1.00 83.88 441 C 1 
ATOM   11130 O O    . ILE C 3  441 ? 20.947  25.408  -26.270 1.00 79.79 441 C 1 
ATOM   11131 C CB   . ILE C 3  441 ? 21.210  25.151  -23.347 1.00 83.89 441 C 1 
ATOM   11132 C CG1  . ILE C 3  441 ? 21.747  23.707  -23.289 1.00 78.39 441 C 1 
ATOM   11133 C CG2  . ILE C 3  441 ? 21.047  25.758  -21.949 1.00 75.14 441 C 1 
ATOM   11134 C CD1  . ILE C 3  441 ? 23.159  23.599  -22.705 1.00 73.09 441 C 1 
ATOM   11135 N N    . GLY C 3  442 ? 19.184  24.032  -26.152 1.00 82.99 442 C 1 
ATOM   11136 C CA   . GLY C 3  442 ? 19.178  23.654  -27.565 1.00 81.17 442 C 1 
ATOM   11137 C C    . GLY C 3  442 ? 20.302  22.707  -27.990 1.00 81.82 442 C 1 
ATOM   11138 O O    . GLY C 3  442 ? 20.666  22.686  -29.164 1.00 78.39 442 C 1 
ATOM   11139 N N    . LEU C 3  443 ? 20.873  21.942  -27.061 1.00 82.72 443 C 1 
ATOM   11140 C CA   . LEU C 3  443 ? 21.890  20.939  -27.385 1.00 82.14 443 C 1 
ATOM   11141 C C    . LEU C 3  443 ? 21.253  19.587  -27.744 1.00 81.83 443 C 1 
ATOM   11142 O O    . LEU C 3  443 ? 20.219  19.224  -27.185 1.00 78.18 443 C 1 
ATOM   11143 C CB   . LEU C 3  443 ? 22.893  20.797  -26.233 1.00 80.86 443 C 1 
ATOM   11144 C CG   . LEU C 3  443 ? 23.860  21.985  -26.075 1.00 78.57 443 C 1 
ATOM   11145 C CD1  . LEU C 3  443 ? 24.805  21.717  -24.906 1.00 72.00 443 C 1 
ATOM   11146 C CD2  . LEU C 3  443 ? 24.727  22.199  -27.314 1.00 72.08 443 C 1 
ATOM   11147 N N    . PRO C 3  444 ? 21.891  18.818  -28.636 1.00 78.04 444 C 1 
ATOM   11148 C CA   . PRO C 3  444 ? 21.399  17.491  -28.981 1.00 76.61 444 C 1 
ATOM   11149 C C    . PRO C 3  444 ? 21.558  16.522  -27.805 1.00 77.68 444 C 1 
ATOM   11150 O O    . PRO C 3  444 ? 22.580  16.511  -27.117 1.00 75.23 444 C 1 
ATOM   11151 C CB   . PRO C 3  444 ? 22.215  17.066  -30.206 1.00 73.57 444 C 1 
ATOM   11152 C CG   . PRO C 3  444 ? 23.534  17.820  -30.033 1.00 70.67 444 C 1 
ATOM   11153 C CD   . PRO C 3  444 ? 23.102  19.126  -29.372 1.00 73.07 444 C 1 
ATOM   11154 N N    . THR C 3  445 ? 20.574  15.655  -27.619 1.00 75.15 445 C 1 
ATOM   11155 C CA   . THR C 3  445 ? 20.592  14.638  -26.560 1.00 73.36 445 C 1 
ATOM   11156 C C    . THR C 3  445 ? 21.368  13.375  -26.941 1.00 73.41 445 C 1 
ATOM   11157 O O    . THR C 3  445 ? 21.641  12.552  -26.080 1.00 69.95 445 C 1 
ATOM   11158 C CB   . THR C 3  445 ? 19.163  14.279  -26.136 1.00 70.62 445 C 1 
ATOM   11159 O OG1  . THR C 3  445 ? 18.406  13.909  -27.267 1.00 64.33 445 C 1 
ATOM   11160 C CG2  . THR C 3  445 ? 18.448  15.453  -25.473 1.00 63.19 445 C 1 
ATOM   11161 N N    . ASN C 3  446 ? 21.775  13.235  -28.198 1.00 72.33 446 C 1 
ATOM   11162 C CA   . ASN C 3  446 ? 22.380  12.007  -28.739 1.00 70.13 446 C 1 
ATOM   11163 C C    . ASN C 3  446 ? 23.625  11.534  -27.979 1.00 71.25 446 C 1 
ATOM   11164 O O    . ASN C 3  446 ? 23.864  10.337  -27.871 1.00 67.61 446 C 1 
ATOM   11165 C CB   . ASN C 3  446 ? 22.733  12.235  -30.215 1.00 66.96 446 C 1 
ATOM   11166 C CG   . ASN C 3  446 ? 21.533  12.557  -31.089 1.00 60.80 446 C 1 
ATOM   11167 O OD1  . ASN C 3  446 ? 20.388  12.398  -30.726 1.00 53.85 446 C 1 
ATOM   11168 N ND2  . ASN C 3  446 ? 21.778  13.045  -32.285 1.00 53.94 446 C 1 
ATOM   11169 N N    . ASP C 3  447 ? 24.394  12.465  -27.420 1.00 74.96 447 C 1 
ATOM   11170 C CA   . ASP C 3  447 ? 25.635  12.150  -26.707 1.00 74.52 447 C 1 
ATOM   11171 C C    . ASP C 3  447 ? 25.411  11.627  -25.277 1.00 75.80 447 C 1 
ATOM   11172 O O    . ASP C 3  447 ? 26.359  11.216  -24.608 1.00 73.53 447 C 1 
ATOM   11173 C CB   . ASP C 3  447 ? 26.553  13.376  -26.738 1.00 72.46 447 C 1 
ATOM   11174 C CG   . ASP C 3  447 ? 26.993  13.759  -28.153 1.00 69.93 447 C 1 
ATOM   11175 O OD1  . ASP C 3  447 ? 27.219  12.851  -28.978 1.00 63.97 447 C 1 
ATOM   11176 O OD2  . ASP C 3  447 ? 27.119  14.974  -28.408 1.00 64.52 447 C 1 
ATOM   11177 N N    . LEU C 3  448 ? 24.164  11.566  -24.806 1.00 75.68 448 C 1 
ATOM   11178 C CA   . LEU C 3  448 ? 23.832  10.956  -23.512 1.00 75.62 448 C 1 
ATOM   11179 C C    . LEU C 3  448 ? 24.244  9.481   -23.417 1.00 76.07 448 C 1 
ATOM   11180 O O    . LEU C 3  448 ? 24.463  8.982   -22.317 1.00 74.05 448 C 1 
ATOM   11181 C CB   . LEU C 3  448 ? 22.326  11.085  -23.240 1.00 74.28 448 C 1 
ATOM   11182 C CG   . LEU C 3  448 ? 21.875  12.487  -22.810 1.00 70.77 448 C 1 
ATOM   11183 C CD1  . LEU C 3  448 ? 20.353  12.552  -22.820 1.00 65.52 448 C 1 
ATOM   11184 C CD2  . LEU C 3  448 ? 22.349  12.816  -21.400 1.00 66.16 448 C 1 
ATOM   11185 N N    . SER C 3  449 ? 24.386  8.794   -24.543 1.00 71.59 449 C 1 
ATOM   11186 C CA   . SER C 3  449 ? 24.897  7.421   -24.568 1.00 69.11 449 C 1 
ATOM   11187 C C    . SER C 3  449 ? 26.303  7.303   -23.961 1.00 70.37 449 C 1 
ATOM   11188 O O    . SER C 3  449 ? 26.588  6.325   -23.266 1.00 68.14 449 C 1 
ATOM   11189 C CB   . SER C 3  449 ? 24.890  6.902   -26.008 1.00 65.62 449 C 1 
ATOM   11190 O OG   . SER C 3  449 ? 25.715  7.684   -26.841 1.00 58.38 449 C 1 
ATOM   11191 N N    . LEU C 3  450 ? 27.154  8.312   -24.153 1.00 74.98 450 C 1 
ATOM   11192 C CA   . LEU C 3  450 ? 28.494  8.371   -23.557 1.00 74.97 450 C 1 
ATOM   11193 C C    . LEU C 3  450 ? 28.423  8.550   -22.038 1.00 76.32 450 C 1 
ATOM   11194 O O    . LEU C 3  450 ? 29.157  7.891   -21.301 1.00 75.33 450 C 1 
ATOM   11195 C CB   . LEU C 3  450 ? 29.291  9.529   -24.184 1.00 73.46 450 C 1 
ATOM   11196 C CG   . LEU C 3  450 ? 29.576  9.385   -25.686 1.00 70.10 450 C 1 
ATOM   11197 C CD1  . LEU C 3  450 ? 30.127  10.697  -26.227 1.00 65.73 450 C 1 
ATOM   11198 C CD2  . LEU C 3  450 ? 30.604  8.289   -25.950 1.00 65.47 450 C 1 
ATOM   11199 N N    . ILE C 3  451 ? 27.514  9.405   -21.562 1.00 79.37 451 C 1 
ATOM   11200 C CA   . ILE C 3  451 ? 27.302  9.621   -20.126 1.00 79.62 451 C 1 
ATOM   11201 C C    . ILE C 3  451 ? 26.788  8.339   -19.466 1.00 79.40 451 C 1 
ATOM   11202 O O    . ILE C 3  451 ? 27.328  7.899   -18.451 1.00 77.48 451 C 1 
ATOM   11203 C CB   . ILE C 3  451 ? 26.349  10.809  -19.883 1.00 79.60 451 C 1 
ATOM   11204 C CG1  . ILE C 3  451 ? 26.802  12.101  -20.601 1.00 77.39 451 C 1 
ATOM   11205 C CG2  . ILE C 3  451 ? 26.187  11.073  -18.377 1.00 75.16 451 C 1 
ATOM   11206 C CD1  . ILE C 3  451 ? 28.201  12.590  -20.240 1.00 70.06 451 C 1 
ATOM   11207 N N    . LEU C 3  452 ? 25.819  7.687   -20.105 1.00 76.01 452 C 1 
ATOM   11208 C CA   . LEU C 3  452 ? 25.276  6.410   -19.641 1.00 73.55 452 C 1 
ATOM   11209 C C    . LEU C 3  452 ? 26.344  5.319   -19.503 1.00 74.35 452 C 1 
ATOM   11210 O O    . LEU C 3  452 ? 26.243  4.494   -18.603 1.00 71.28 452 C 1 
ATOM   11211 C CB   . LEU C 3  452 ? 24.177  5.958   -20.617 1.00 69.89 452 C 1 
ATOM   11212 C CG   . LEU C 3  452 ? 22.809  6.599   -20.341 1.00 63.19 452 C 1 
ATOM   11213 C CD1  . LEU C 3  452 ? 21.898  6.432   -21.558 1.00 58.23 452 C 1 
ATOM   11214 C CD2  . LEU C 3  452 ? 22.127  5.922   -19.153 1.00 57.49 452 C 1 
ATOM   11215 N N    . ALA C 3  453 ? 27.361  5.313   -20.357 1.00 74.01 453 C 1 
ATOM   11216 C CA   . ALA C 3  453 ? 28.411  4.298   -20.309 1.00 72.29 453 C 1 
ATOM   11217 C C    . ALA C 3  453 ? 29.266  4.362   -19.027 1.00 73.36 453 C 1 
ATOM   11218 O O    . ALA C 3  453 ? 29.744  3.331   -18.555 1.00 70.72 453 C 1 
ATOM   11219 C CB   . ALA C 3  453 ? 29.268  4.434   -21.569 1.00 69.26 453 C 1 
ATOM   11220 N N    . VAL C 3  454 ? 29.449  5.548   -18.460 1.00 78.24 454 C 1 
ATOM   11221 C CA   . VAL C 3  454 ? 30.278  5.766   -17.256 1.00 78.43 454 C 1 
ATOM   11222 C C    . VAL C 3  454 ? 29.481  6.132   -16.006 1.00 78.55 454 C 1 
ATOM   11223 O O    . VAL C 3  454 ? 30.055  6.248   -14.926 1.00 74.82 454 C 1 
ATOM   11224 C CB   . VAL C 3  454 ? 31.362  6.827   -17.500 1.00 76.82 454 C 1 
ATOM   11225 C CG1  . VAL C 3  454 ? 32.330  6.364   -18.579 1.00 70.73 454 C 1 
ATOM   11226 C CG2  . VAL C 3  454 ? 30.790  8.196   -17.887 1.00 70.75 454 C 1 
ATOM   11227 N N    . ASP C 3  455 ? 28.189  6.285   -16.143 1.00 79.08 455 C 1 
ATOM   11228 C CA   . ASP C 3  455 ? 27.264  6.666   -15.078 1.00 78.72 455 C 1 
ATOM   11229 C C    . ASP C 3  455 ? 27.431  5.810   -13.816 1.00 80.37 455 C 1 
ATOM   11230 O O    . ASP C 3  455 ? 27.581  6.344   -12.720 1.00 77.98 455 C 1 
ATOM   11231 C CB   . ASP C 3  455 ? 25.857  6.528   -15.659 1.00 74.61 455 C 1 
ATOM   11232 C CG   . ASP C 3  455 ? 24.763  7.092   -14.773 1.00 67.80 455 C 1 
ATOM   11233 O OD1  . ASP C 3  455 ? 25.042  8.087   -14.080 1.00 60.49 455 C 1 
ATOM   11234 O OD2  . ASP C 3  455 ? 23.643  6.541   -14.881 1.00 60.12 455 C 1 
ATOM   11235 N N    . TRP C 3  456 ? 27.566  4.492   -13.975 1.00 78.13 456 C 1 
ATOM   11236 C CA   . TRP C 3  456 ? 27.762  3.566   -12.855 1.00 76.83 456 C 1 
ATOM   11237 C C    . TRP C 3  456 ? 28.984  3.886   -11.969 1.00 78.46 456 C 1 
ATOM   11238 O O    . TRP C 3  456 ? 29.014  3.481   -10.807 1.00 77.15 456 C 1 
ATOM   11239 C CB   . TRP C 3  456 ? 27.889  2.149   -13.406 1.00 74.27 456 C 1 
ATOM   11240 C CG   . TRP C 3  456 ? 29.210  1.866   -14.056 1.00 71.65 456 C 1 
ATOM   11241 C CD1  . TRP C 3  456 ? 29.525  2.104   -15.342 1.00 64.26 456 C 1 
ATOM   11242 C CD2  . TRP C 3  456 ? 30.421  1.318   -13.431 1.00 68.91 456 C 1 
ATOM   11243 N NE1  . TRP C 3  456 ? 30.851  1.739   -15.571 1.00 62.22 456 C 1 
ATOM   11244 C CE2  . TRP C 3  456 ? 31.432  1.249   -14.424 1.00 65.35 456 C 1 
ATOM   11245 C CE3  . TRP C 3  456 ? 30.739  0.874   -12.138 1.00 61.86 456 C 1 
ATOM   11246 C CZ2  . TRP C 3  456 ? 32.726  0.751   -14.142 1.00 62.43 456 C 1 
ATOM   11247 C CZ3  . TRP C 3  456 ? 32.028  0.380   -11.853 1.00 59.75 456 C 1 
ATOM   11248 C CH2  . TRP C 3  456 ? 33.009  0.318   -12.846 1.00 59.32 456 C 1 
ATOM   11249 N N    . ILE C 3  457 ? 29.996  4.577   -12.498 1.00 81.63 457 C 1 
ATOM   11250 C CA   . ILE C 3  457 ? 31.176  5.008   -11.732 1.00 82.79 457 C 1 
ATOM   11251 C C    . ILE C 3  457 ? 30.866  6.324   -11.021 1.00 84.37 457 C 1 
ATOM   11252 O O    . ILE C 3  457 ? 31.065  6.441   -9.814  1.00 83.81 457 C 1 
ATOM   11253 C CB   . ILE C 3  457 ? 32.426  5.150   -12.639 1.00 81.07 457 C 1 
ATOM   11254 C CG1  . ILE C 3  457 ? 32.757  3.822   -13.359 1.00 74.39 457 C 1 
ATOM   11255 C CG2  . ILE C 3  457 ? 33.638  5.618   -11.802 1.00 72.80 457 C 1 
ATOM   11256 C CD1  . ILE C 3  457 ? 33.889  3.936   -14.390 1.00 67.25 457 C 1 
ATOM   11257 N N    . VAL C 3  458 ? 30.383  7.295   -11.774 1.00 86.21 458 C 1 
ATOM   11258 C CA   . VAL C 3  458 ? 30.171  8.664   -11.287 1.00 87.61 458 C 1 
ATOM   11259 C C    . VAL C 3  458 ? 28.994  8.732   -10.309 1.00 88.22 458 C 1 
ATOM   11260 O O    . VAL C 3  458 ? 29.083  9.432   -9.302  1.00 87.20 458 C 1 
ATOM   11261 C CB   . VAL C 3  458 ? 29.993  9.640   -12.467 1.00 87.32 458 C 1 
ATOM   11262 C CG1  . VAL C 3  458 ? 29.816  11.078  -11.978 1.00 81.60 458 C 1 
ATOM   11263 C CG2  . VAL C 3  458 ? 31.227  9.623   -13.386 1.00 81.39 458 C 1 
ATOM   11264 N N    . ASP C 3  459 ? 27.951  7.953   -10.536 1.00 86.21 459 C 1 
ATOM   11265 C CA   . ASP C 3  459 ? 26.753  7.944   -9.689  1.00 85.84 459 C 1 
ATOM   11266 C C    . ASP C 3  459 ? 27.033  7.493   -8.245  1.00 87.33 459 C 1 
ATOM   11267 O O    . ASP C 3  459 ? 26.330  7.884   -7.315  1.00 85.97 459 C 1 
ATOM   11268 C CB   . ASP C 3  459 ? 25.686  7.059   -10.349 1.00 83.06 459 C 1 
ATOM   11269 C CG   . ASP C 3  459 ? 24.291  7.264   -9.764  1.00 75.51 459 C 1 
ATOM   11270 O OD1  . ASP C 3  459 ? 23.958  8.416   -9.415  1.00 67.03 459 C 1 
ATOM   11271 O OD2  . ASP C 3  459 ? 23.563  6.253   -9.651  1.00 66.37 459 C 1 
ATOM   11272 N N    . ARG C 3  460 ? 28.108  6.750   -8.014  1.00 87.50 460 C 1 
ATOM   11273 C CA   . ARG C 3  460 ? 28.513  6.376   -6.649  1.00 88.02 460 C 1 
ATOM   11274 C C    . ARG C 3  460 ? 28.922  7.600   -5.834  1.00 89.35 460 C 1 
ATOM   11275 O O    . ARG C 3  460 ? 28.417  7.797   -4.730  1.00 88.07 460 C 1 
ATOM   11276 C CB   . ARG C 3  460 ? 29.655  5.357   -6.683  1.00 86.93 460 C 1 
ATOM   11277 C CG   . ARG C 3  460 ? 29.207  4.045   -7.320  1.00 82.95 460 C 1 
ATOM   11278 C CD   . ARG C 3  460 ? 30.366  3.048   -7.362  1.00 81.33 460 C 1 
ATOM   11279 N NE   . ARG C 3  460 ? 29.946  1.831   -8.067  1.00 80.29 460 C 1 
ATOM   11280 C CZ   . ARG C 3  460 ? 29.175  0.867   -7.564  1.00 78.49 460 C 1 
ATOM   11281 N NH1  . ARG C 3  460 ? 28.843  0.819   -6.304  1.00 68.69 460 C 1 
ATOM   11282 N NH2  . ARG C 3  460 ? 28.708  -0.050  -8.340  1.00 73.84 460 C 1 
ATOM   11283 N N    . THR C 3  461 ? 29.803  8.427   -6.381  1.00 91.51 461 C 1 
ATOM   11284 C CA   . THR C 3  461 ? 30.229  9.657   -5.701  1.00 92.21 461 C 1 
ATOM   11285 C C    . THR C 3  461 ? 29.136  10.729  -5.713  1.00 92.46 461 C 1 
ATOM   11286 O O    . THR C 3  461 ? 29.008  11.464  -4.740  1.00 91.14 461 C 1 
ATOM   11287 C CB   . THR C 3  461 ? 31.535  10.214  -6.284  1.00 91.97 461 C 1 
ATOM   11288 O OG1  . THR C 3  461 ? 31.442  10.418  -7.671  1.00 84.95 461 C 1 
ATOM   11289 C CG2  . THR C 3  461 ? 32.705  9.249   -6.062  1.00 84.65 461 C 1 
ATOM   11290 N N    . THR C 3  462 ? 28.316  10.759  -6.751  1.00 91.11 462 C 1 
ATOM   11291 C CA   . THR C 3  462 ? 27.109  11.599  -6.820  1.00 91.11 462 C 1 
ATOM   11292 C C    . THR C 3  462 ? 26.187  11.330  -5.636  1.00 91.54 462 C 1 
ATOM   11293 O O    . THR C 3  462 ? 25.833  12.249  -4.904  1.00 90.48 462 C 1 
ATOM   11294 C CB   . THR C 3  462 ? 26.340  11.333  -8.130  1.00 90.10 462 C 1 
ATOM   11295 O OG1  . THR C 3  462 ? 27.140  11.647  -9.241  1.00 80.28 462 C 1 
ATOM   11296 C CG2  . THR C 3  462 ? 25.069  12.158  -8.268  1.00 78.88 462 C 1 
ATOM   11297 N N    . THR C 3  463 ? 25.865  10.067  -5.401  1.00 90.90 463 C 1 
ATOM   11298 C CA   . THR C 3  463 ? 24.957  9.671   -4.316  1.00 90.92 463 C 1 
ATOM   11299 C C    . THR C 3  463 ? 25.552  9.960   -2.938  1.00 91.43 463 C 1 
ATOM   11300 O O    . THR C 3  463 ? 24.835  10.393  -2.046  1.00 90.62 463 C 1 
ATOM   11301 C CB   . THR C 3  463 ? 24.576  8.191   -4.426  1.00 90.31 463 C 1 
ATOM   11302 O OG1  . THR C 3  463 ? 24.142  7.878   -5.727  1.00 81.23 463 C 1 
ATOM   11303 C CG2  . THR C 3  463 ? 23.419  7.833   -3.501  1.00 78.84 463 C 1 
ATOM   11304 N N    . VAL C 3  464 ? 26.863  9.778   -2.755  1.00 93.05 464 C 1 
ATOM   11305 C CA   . VAL C 3  464 ? 27.541  10.128  -1.494  1.00 93.68 464 C 1 
ATOM   11306 C C    . VAL C 3  464 ? 27.381  11.616  -1.182  1.00 93.74 464 C 1 
ATOM   11307 O O    . VAL C 3  464 ? 27.035  11.955  -0.055  1.00 92.97 464 C 1 
ATOM   11308 C CB   . VAL C 3  464 ? 29.029  9.720   -1.523  1.00 93.84 464 C 1 
ATOM   11309 C CG1  . VAL C 3  464 ? 29.815  10.257  -0.319  1.00 90.43 464 C 1 
ATOM   11310 C CG2  . VAL C 3  464 ? 29.176  8.195   -1.495  1.00 90.53 464 C 1 
ATOM   11311 N N    . VAL C 3  465 ? 27.584  12.491  -2.161  1.00 94.37 465 C 1 
ATOM   11312 C CA   . VAL C 3  465 ? 27.458  13.945  -1.956  1.00 94.75 465 C 1 
ATOM   11313 C C    . VAL C 3  465 ? 26.000  14.370  -1.753  1.00 94.48 465 C 1 
ATOM   11314 O O    . VAL C 3  465 ? 25.743  15.224  -0.908  1.00 93.38 465 C 1 
ATOM   11315 C CB   . VAL C 3  465 ? 28.128  14.725  -3.103  1.00 94.71 465 C 1 
ATOM   11316 C CG1  . VAL C 3  465 ? 27.945  16.243  -2.958  1.00 90.80 465 C 1 
ATOM   11317 C CG2  . VAL C 3  465 ? 29.641  14.462  -3.115  1.00 90.24 465 C 1 
ATOM   11318 N N    . ASN C 3  466 ? 25.046  13.754  -2.440  1.00 93.06 466 C 1 
ATOM   11319 C CA   . ASN C 3  466 ? 23.617  14.009  -2.206  1.00 92.48 466 C 1 
ATOM   11320 C C    . ASN C 3  466 ? 23.249  13.776  -0.732  1.00 92.87 466 C 1 
ATOM   11321 O O    . ASN C 3  466 ? 22.663  14.632  -0.082  1.00 91.45 466 C 1 
ATOM   11322 C CB   . ASN C 3  466 ? 22.762  13.087  -3.101  1.00 91.52 466 C 1 
ATOM   11323 C CG   . ASN C 3  466 ? 22.800  13.407  -4.589  1.00 90.27 466 C 1 
ATOM   11324 O OD1  . ASN C 3  466 ? 23.240  14.435  -5.045  1.00 82.78 466 C 1 
ATOM   11325 N ND2  . ASN C 3  466 ? 22.283  12.501  -5.397  1.00 82.09 466 C 1 
ATOM   11326 N N    . VAL C 3  467 ? 23.655  12.625  -0.215  1.00 93.59 467 C 1 
ATOM   11327 C CA   . VAL C 3  467 ? 23.331  12.184  1.145   1.00 93.58 467 C 1 
ATOM   11328 C C    . VAL C 3  467 ? 24.111  12.972  2.207   1.00 93.90 467 C 1 
ATOM   11329 O O    . VAL C 3  467 ? 23.590  13.252  3.286   1.00 92.52 467 C 1 
ATOM   11330 C CB   . VAL C 3  467 ? 23.595  10.667  1.233   1.00 92.57 467 C 1 
ATOM   11331 C CG1  . VAL C 3  467 ? 23.341  10.118  2.619   1.00 85.71 467 C 1 
ATOM   11332 C CG2  . VAL C 3  467 ? 22.673  9.878   0.289   1.00 85.27 467 C 1 
ATOM   11333 N N    . GLU C 3  468 ? 25.347  13.365  1.913   1.00 94.87 468 C 1 
ATOM   11334 C CA   . GLU C 3  468 ? 26.157  14.212  2.790   1.00 95.20 468 C 1 
ATOM   11335 C C    . GLU C 3  468 ? 25.532  15.597  2.981   1.00 95.41 468 C 1 
ATOM   11336 O O    . GLU C 3  468 ? 25.474  16.098  4.104   1.00 94.79 468 C 1 
ATOM   11337 C CB   . GLU C 3  468 ? 27.574  14.330  2.199   1.00 94.76 468 C 1 
ATOM   11338 C CG   . GLU C 3  468 ? 28.501  15.187  3.070   1.00 91.93 468 C 1 
ATOM   11339 C CD   . GLU C 3  468 ? 29.875  15.439  2.442   1.00 91.91 468 C 1 
ATOM   11340 O OE1  . GLU C 3  468 ? 30.699  16.099  3.113   1.00 83.76 468 C 1 
ATOM   11341 O OE2  . GLU C 3  468 ? 30.125  15.018  1.293   1.00 85.29 468 C 1 
ATOM   11342 N N    . GLY C 3  469 ? 25.046  16.204  1.909   1.00 94.60 469 C 1 
ATOM   11343 C CA   . GLY C 3  469 ? 24.366  17.497  1.961   1.00 94.76 469 C 1 
ATOM   11344 C C    . GLY C 3  469 ? 23.155  17.482  2.897   1.00 95.17 469 C 1 
ATOM   11345 O O    . GLY C 3  469 ? 23.009  18.368  3.740   1.00 93.58 469 C 1 
ATOM   11346 N N    . ASP C 3  470 ? 22.351  16.435  2.830   1.00 94.94 470 C 1 
ATOM   11347 C CA   . ASP C 3  470 ? 21.198  16.252  3.720   1.00 94.40 470 C 1 
ATOM   11348 C C    . ASP C 3  470 ? 21.617  16.134  5.192   1.00 95.14 470 C 1 
ATOM   11349 O O    . ASP C 3  470 ? 21.038  16.770  6.074   1.00 93.47 470 C 1 
ATOM   11350 C CB   . ASP C 3  470 ? 20.431  14.977  3.325   1.00 92.71 470 C 1 
ATOM   11351 C CG   . ASP C 3  470 ? 19.865  14.996  1.906   1.00 90.40 470 C 1 
ATOM   11352 O OD1  . ASP C 3  470 ? 19.666  16.095  1.360   1.00 82.55 470 C 1 
ATOM   11353 O OD2  . ASP C 3  470 ? 19.602  13.887  1.388   1.00 82.75 470 C 1 
ATOM   11354 N N    . ALA C 3  471 ? 22.656  15.341  5.455   1.00 95.26 471 C 1 
ATOM   11355 C CA   . ALA C 3  471 ? 23.125  15.085  6.810   1.00 95.69 471 C 1 
ATOM   11356 C C    . ALA C 3  471 ? 23.734  16.329  7.471   1.00 95.96 471 C 1 
ATOM   11357 O O    . ALA C 3  471 ? 23.429  16.638  8.625   1.00 94.71 471 C 1 
ATOM   11358 C CB   . ALA C 3  471 ? 24.126  13.931  6.751   1.00 95.13 471 C 1 
ATOM   11359 N N    . LEU C 3  472 ? 24.562  17.069  6.745   1.00 96.01 472 C 1 
ATOM   11360 C CA   . LEU C 3  472 ? 25.123  18.332  7.228   1.00 96.27 472 C 1 
ATOM   11361 C C    . LEU C 3  472 ? 24.030  19.394  7.410   1.00 96.25 472 C 1 
ATOM   11362 O O    . LEU C 3  472 ? 24.053  20.125  8.400   1.00 95.10 472 C 1 
ATOM   11363 C CB   . LEU C 3  472 ? 26.227  18.808  6.270   1.00 96.15 472 C 1 
ATOM   11364 C CG   . LEU C 3  472 ? 27.520  17.959  6.307   1.00 95.02 472 C 1 
ATOM   11365 C CD1  . LEU C 3  472 ? 28.482  18.447  5.230   1.00 89.76 472 C 1 
ATOM   11366 C CD2  . LEU C 3  472 ? 28.248  18.059  7.647   1.00 89.39 472 C 1 
ATOM   11367 N N    . GLY C 3  473 ? 23.043  19.432  6.529   1.00 95.44 473 C 1 
ATOM   11368 C CA   . GLY C 3  473 ? 21.862  20.279  6.681   1.00 95.39 473 C 1 
ATOM   11369 C C    . GLY C 3  473 ? 21.091  19.988  7.969   1.00 95.74 473 C 1 
ATOM   11370 O O    . GLY C 3  473 ? 20.786  20.906  8.731   1.00 94.62 473 C 1 
ATOM   11371 N N    . ALA C 3  474 ? 20.865  18.716  8.276   1.00 95.34 474 C 1 
ATOM   11372 C CA   . ALA C 3  474 ? 20.246  18.310  9.536   1.00 95.39 474 C 1 
ATOM   11373 C C    . ALA C 3  474 ? 21.080  18.742  10.756  1.00 95.47 474 C 1 
ATOM   11374 O O    . ALA C 3  474 ? 20.526  19.233  11.738  1.00 94.03 474 C 1 
ATOM   11375 C CB   . ALA C 3  474 ? 20.027  16.791  9.513   1.00 94.79 474 C 1 
ATOM   11376 N N    . GLY C 3  475 ? 22.405  18.630  10.681  1.00 95.69 475 C 1 
ATOM   11377 C CA   . GLY C 3  475 ? 23.307  19.101  11.733  1.00 95.81 475 C 1 
ATOM   11378 C C    . GLY C 3  475 ? 23.247  20.616  11.952  1.00 96.03 475 C 1 
ATOM   11379 O O    . GLY C 3  475 ? 23.191  21.075  13.093  1.00 94.54 475 C 1 
ATOM   11380 N N    . ILE C 3  476 ? 23.197  21.400  10.881  1.00 95.87 476 C 1 
ATOM   11381 C CA   . ILE C 3  476 ? 23.059  22.866  10.950  1.00 95.82 476 C 1 
ATOM   11382 C C    . ILE C 3  476 ? 21.719  23.255  11.584  1.00 95.60 476 C 1 
ATOM   11383 O O    . ILE C 3  476 ? 21.676  24.078  12.502  1.00 94.31 476 C 1 
ATOM   11384 C CB   . ILE C 3  476 ? 23.225  23.497  9.546   1.00 95.49 476 C 1 
ATOM   11385 C CG1  . ILE C 3  476 ? 24.681  23.340  9.050   1.00 92.68 476 C 1 
ATOM   11386 C CG2  . ILE C 3  476 ? 22.842  24.993  9.551   1.00 93.01 476 C 1 
ATOM   11387 C CD1  . ILE C 3  476 ? 24.866  23.615  7.550   1.00 88.38 476 C 1 
ATOM   11388 N N    . LEU C 3  477 ? 20.630  22.646  11.131  1.00 95.39 477 C 1 
ATOM   11389 C CA   . LEU C 3  477 ? 19.295  22.921  11.665  1.00 94.86 477 C 1 
ATOM   11390 C C    . LEU C 3  477 ? 19.168  22.518  13.137  1.00 94.71 477 C 1 
ATOM   11391 O O    . LEU C 3  477 ? 18.554  23.247  13.914  1.00 92.98 477 C 1 
ATOM   11392 C CB   . LEU C 3  477 ? 18.251  22.188  10.818  1.00 93.93 477 C 1 
ATOM   11393 C CG   . LEU C 3  477 ? 18.062  22.787  9.416   1.00 90.28 477 C 1 
ATOM   11394 C CD1  . LEU C 3  477 ? 17.191  21.836  8.602   1.00 82.08 477 C 1 
ATOM   11395 C CD2  . LEU C 3  477 ? 17.369  24.146  9.449   1.00 81.59 477 C 1 
ATOM   11396 N N    . ASN C 3  478 ? 19.781  21.418  13.539  1.00 94.81 478 C 1 
ATOM   11397 C CA   . ASN C 3  478 ? 19.821  20.996  14.936  1.00 94.51 478 C 1 
ATOM   11398 C C    . ASN C 3  478 ? 20.535  22.030  15.809  1.00 94.58 478 C 1 
ATOM   11399 O O    . ASN C 3  478 ? 19.999  22.438  16.838  1.00 92.70 478 C 1 
ATOM   11400 C CB   . ASN C 3  478 ? 20.497  19.625  15.028  1.00 93.85 478 C 1 
ATOM   11401 C CG   . ASN C 3  478 ? 20.385  19.070  16.437  1.00 92.83 478 C 1 
ATOM   11402 O OD1  . ASN C 3  478 ? 19.310  18.732  16.887  1.00 83.27 478 C 1 
ATOM   11403 N ND2  . ASN C 3  478 ? 21.484  18.966  17.154  1.00 83.48 478 C 1 
ATOM   11404 N N    . TYR C 3  479 ? 21.699  22.512  15.371  1.00 94.31 479 C 1 
ATOM   11405 C CA   . TYR C 3  479 ? 22.436  23.553  16.086  1.00 94.37 479 C 1 
ATOM   11406 C C    . TYR C 3  479 ? 21.627  24.849  16.219  1.00 94.24 479 C 1 
ATOM   11407 O O    . TYR C 3  479 ? 21.567  25.433  17.302  1.00 92.72 479 C 1 
ATOM   11408 C CB   . TYR C 3  479 ? 23.760  23.811  15.357  1.00 94.58 479 C 1 
ATOM   11409 C CG   . TYR C 3  479 ? 24.566  24.928  15.982  1.00 93.77 479 C 1 
ATOM   11410 C CD1  . TYR C 3  479 ? 24.451  26.248  15.504  1.00 89.08 479 C 1 
ATOM   11411 C CD2  . TYR C 3  479 ? 25.404  24.658  17.084  1.00 89.98 479 C 1 
ATOM   11412 C CE1  . TYR C 3  479 ? 25.170  27.288  16.115  1.00 89.06 479 C 1 
ATOM   11413 C CE2  . TYR C 3  479 ? 26.127  25.692  17.699  1.00 89.19 479 C 1 
ATOM   11414 C CZ   . TYR C 3  479 ? 26.006  27.006  17.210  1.00 90.26 479 C 1 
ATOM   11415 O OH   . TYR C 3  479 ? 26.710  28.020  17.808  1.00 89.27 479 C 1 
ATOM   11416 N N    . LEU C 3  480 ? 20.972  25.283  15.150  1.00 93.97 480 C 1 
ATOM   11417 C CA   . LEU C 3  480 ? 20.131  26.482  15.179  1.00 93.53 480 C 1 
ATOM   11418 C C    . LEU C 3  480 ? 18.927  26.318  16.113  1.00 93.22 480 C 1 
ATOM   11419 O O    . LEU C 3  480 ? 18.597  27.244  16.849  1.00 90.79 480 C 1 
ATOM   11420 C CB   . LEU C 3  480 ? 19.670  26.823  13.753  1.00 93.19 480 C 1 
ATOM   11421 C CG   . LEU C 3  480 ? 20.786  27.318  12.810  1.00 90.93 480 C 1 
ATOM   11422 C CD1  . LEU C 3  480 ? 20.213  27.508  11.410  1.00 85.57 480 C 1 
ATOM   11423 C CD2  . LEU C 3  480 ? 21.388  28.647  13.262  1.00 85.12 480 C 1 
ATOM   11424 N N    . ASN C 3  481 ? 18.306  25.151  16.132  1.00 92.15 481 C 1 
ATOM   11425 C CA   . ASN C 3  481 ? 17.184  24.856  17.021  1.00 91.05 481 C 1 
ATOM   11426 C C    . ASN C 3  481 ? 17.617  24.777  18.494  1.00 90.75 481 C 1 
ATOM   11427 O O    . ASN C 3  481 ? 16.911  25.272  19.372  1.00 87.97 481 C 1 
ATOM   11428 C CB   . ASN C 3  481 ? 16.533  23.553  16.543  1.00 89.57 481 C 1 
ATOM   11429 C CG   . ASN C 3  481 ? 15.318  23.164  17.370  1.00 87.31 481 C 1 
ATOM   11430 O OD1  . ASN C 3  481 ? 14.399  23.928  17.605  1.00 77.81 481 C 1 
ATOM   11431 N ND2  . ASN C 3  481 ? 15.277  21.930  17.822  1.00 78.27 481 C 1 
ATOM   11432 N N    . GLU C 3  482 ? 18.781  24.201  18.791  1.00 90.90 482 C 1 
ATOM   11433 C CA   . GLU C 3  482 ? 19.337  24.195  20.146  1.00 90.60 482 C 1 
ATOM   11434 C C    . GLU C 3  482 ? 19.679  25.605  20.630  1.00 90.51 482 C 1 
ATOM   11435 O O    . GLU C 3  482 ? 19.416  25.937  21.782  1.00 86.90 482 C 1 
ATOM   11436 C CB   . GLU C 3  482 ? 20.606  23.345  20.207  1.00 89.04 482 C 1 
ATOM   11437 C CG   . GLU C 3  482 ? 20.328  21.839  20.226  1.00 78.87 482 C 1 
ATOM   11438 C CD   . GLU C 3  482 ? 21.599  21.026  20.516  1.00 72.97 482 C 1 
ATOM   11439 O OE1  . GLU C 3  482 ? 21.466  19.793  20.680  1.00 64.54 482 C 1 
ATOM   11440 O OE2  . GLU C 3  482 ? 22.694  21.636  20.638  1.00 65.21 482 C 1 
ATOM   11441 N N    . LYS C 3  483 ? 20.239  26.433  19.752  1.00 89.65 483 C 1 
ATOM   11442 C CA   . LYS C 3  483 ? 20.538  27.827  20.063  1.00 89.53 483 C 1 
ATOM   11443 C C    . LYS C 3  483 ? 19.262  28.602  20.381  1.00 89.63 483 C 1 
ATOM   11444 O O    . LYS C 3  483 ? 19.196  29.251  21.420  1.00 85.99 483 C 1 
ATOM   11445 C CB   . LYS C 3  483 ? 21.330  28.442  18.904  1.00 87.91 483 C 1 
ATOM   11446 C CG   . LYS C 3  483 ? 21.842  29.829  19.286  1.00 80.73 483 C 1 
ATOM   11447 C CD   . LYS C 3  483 ? 22.605  30.464  18.129  1.00 76.82 483 C 1 
ATOM   11448 C CE   . LYS C 3  483 ? 23.009  31.874  18.563  1.00 68.19 483 C 1 
ATOM   11449 N NZ   . LYS C 3  483 ? 23.601  32.636  17.447  1.00 60.78 483 C 1 
ATOM   11450 N N    . ASP C 3  484 ? 18.244  28.468  19.567  1.00 87.56 484 C 1 
ATOM   11451 C CA   . ASP C 3  484 ? 16.946  29.111  19.796  1.00 85.88 484 C 1 
ATOM   11452 C C    . ASP C 3  484 ? 16.295  28.686  21.113  1.00 86.14 484 C 1 
ATOM   11453 O O    . ASP C 3  484 ? 15.707  29.503  21.816  1.00 81.73 484 C 1 
ATOM   11454 C CB   . ASP C 3  484 ? 15.996  28.765  18.647  1.00 82.67 484 C 1 
ATOM   11455 C CG   . ASP C 3  484 ? 15.555  29.972  17.843  1.00 74.40 484 C 1 
ATOM   11456 O OD1  . ASP C 3  484 ? 16.408  30.811  17.479  1.00 66.26 484 C 1 
ATOM   11457 O OD2  . ASP C 3  484 ? 14.361  30.033  17.477  1.00 67.28 484 C 1 
ATOM   11458 N N    . LYS C 3  485 ? 16.399  27.410  21.477  1.00 85.49 485 C 1 
ATOM   11459 C CA   . LYS C 3  485 ? 15.909  26.931  22.774  1.00 84.45 485 C 1 
ATOM   11460 C C    . LYS C 3  485 ? 16.675  27.564  23.930  1.00 85.26 485 C 1 
ATOM   11461 O O    . LYS C 3  485 ? 16.049  27.999  24.892  1.00 80.87 485 C 1 
ATOM   11462 C CB   . LYS C 3  485 ? 16.014  25.410  22.864  1.00 80.68 485 C 1 
ATOM   11463 C CG   . LYS C 3  485 ? 14.880  24.690  22.130  1.00 72.23 485 C 1 
ATOM   11464 C CD   . LYS C 3  485 ? 15.102  23.187  22.301  1.00 68.91 485 C 1 
ATOM   11465 C CE   . LYS C 3  485 ? 14.010  22.365  21.622  1.00 60.98 485 C 1 
ATOM   11466 N NZ   . LYS C 3  485 ? 14.364  20.926  21.677  1.00 55.29 485 C 1 
ATOM   11467 N N    . LYS C 3  486 ? 18.001  27.636  23.837  1.00 85.56 486 C 1 
ATOM   11468 C CA   . LYS C 3  486 ? 18.832  28.276  24.863  1.00 85.81 486 C 1 
ATOM   11469 C C    . LYS C 3  486 ? 18.518  29.760  24.991  1.00 86.66 486 C 1 
ATOM   11470 O O    . LYS C 3  486 ? 18.337  30.227  26.107  1.00 82.91 486 C 1 
ATOM   11471 C CB   . LYS C 3  486 ? 20.319  28.067  24.561  1.00 83.59 486 C 1 
ATOM   11472 C CG   . LYS C 3  486 ? 20.763  26.640  24.902  1.00 74.87 486 C 1 
ATOM   11473 C CD   . LYS C 3  486 ? 22.234  26.442  24.535  1.00 69.84 486 C 1 
ATOM   11474 C CE   . LYS C 3  486 ? 22.644  25.004  24.867  1.00 61.24 486 C 1 
ATOM   11475 N NZ   . LYS C 3  486 ? 23.966  24.658  24.304  1.00 54.30 486 C 1 
ATOM   11476 N N    . ASP C 3  487 ? 18.395  30.467  23.880  1.00 83.73 487 C 1 
ATOM   11477 C CA   . ASP C 3  487 ? 18.061  31.889  23.876  1.00 82.71 487 C 1 
ATOM   11478 C C    . ASP C 3  487 ? 16.675  32.126  24.505  1.00 83.24 487 C 1 
ATOM   11479 O O    . ASP C 3  487 ? 16.529  32.982  25.374  1.00 79.19 487 C 1 
ATOM   11480 C CB   . ASP C 3  487 ? 18.153  32.451  22.442  1.00 80.37 487 C 1 
ATOM   11481 C CG   . ASP C 3  487 ? 19.579  32.475  21.844  1.00 75.67 487 C 1 
ATOM   11482 O OD1  . ASP C 3  487 ? 20.568  32.341  22.600  1.00 67.81 487 C 1 
ATOM   11483 O OD2  . ASP C 3  487 ? 19.701  32.631  20.606  1.00 68.89 487 C 1 
ATOM   11484 N N    . ARG C 3  488 ? 15.677  31.306  24.190  1.00 79.28 488 C 1 
ATOM   11485 C CA   . ARG C 3  488 ? 14.349  31.392  24.830  1.00 77.93 488 C 1 
ATOM   11486 C C    . ARG C 3  488 ? 14.384  31.056  26.320  1.00 79.42 488 C 1 
ATOM   11487 O O    . ARG C 3  488 ? 13.704  31.707  27.104  1.00 75.78 488 C 1 
ATOM   11488 C CB   . ARG C 3  488 ? 13.349  30.461  24.132  1.00 74.69 488 C 1 
ATOM   11489 C CG   . ARG C 3  488 ? 12.876  31.001  22.781  1.00 68.48 488 C 1 
ATOM   11490 C CD   . ARG C 3  488 ? 11.877  30.011  22.189  1.00 65.36 488 C 1 
ATOM   11491 N NE   . ARG C 3  488 ? 11.488  30.384  20.815  1.00 58.79 488 C 1 
ATOM   11492 C CZ   . ARG C 3  488 ? 10.634  29.730  20.041  1.00 53.23 488 C 1 
ATOM   11493 N NH1  . ARG C 3  488 ? 9.951   28.704  20.472  1.00 50.27 488 C 1 
ATOM   11494 N NH2  . ARG C 3  488 ? 10.464  30.093  18.807  1.00 46.61 488 C 1 
ATOM   11495 N N    . GLU C 3  489 ? 15.143  30.056  26.729  1.00 78.50 489 C 1 
ATOM   11496 C CA   . GLU C 3  489 ? 15.317  29.750  28.151  1.00 77.30 489 C 1 
ATOM   11497 C C    . GLU C 3  489 ? 16.051  30.873  28.883  1.00 77.86 489 C 1 
ATOM   11498 O O    . GLU C 3  489 ? 15.779  31.116  30.054  1.00 74.19 489 C 1 
ATOM   11499 C CB   . GLU C 3  489 ? 16.110  28.456  28.346  1.00 74.59 489 C 1 
ATOM   11500 C CG   . GLU C 3  489 ? 15.279  27.181  28.172  1.00 66.92 489 C 1 
ATOM   11501 C CD   . GLU C 3  489 ? 16.077  25.919  28.546  1.00 61.03 489 C 1 
ATOM   11502 O OE1  . GLU C 3  489 ? 15.531  24.811  28.355  1.00 54.96 489 C 1 
ATOM   11503 O OE2  . GLU C 3  489 ? 17.222  26.054  29.058  1.00 57.72 489 C 1 
ATOM   11504 N N    . GLN C 3  490 ? 16.979  31.540  28.212  1.00 77.59 490 C 1 
ATOM   11505 C CA   . GLN C 3  490 ? 17.724  32.661  28.762  1.00 77.45 490 C 1 
ATOM   11506 C C    . GLN C 3  490 ? 16.827  33.890  28.900  1.00 79.03 490 C 1 
ATOM   11507 O O    . GLN C 3  490 ? 16.775  34.467  29.982  1.00 74.47 490 C 1 
ATOM   11508 C CB   . GLN C 3  490 ? 18.978  32.895  27.911  1.00 75.34 490 C 1 
ATOM   11509 C CG   . GLN C 3  490 ? 20.160  33.344  28.756  1.00 67.52 490 C 1 
ATOM   11510 C CD   . GLN C 3  490 ? 21.488  33.343  27.986  1.00 60.34 490 C 1 
ATOM   11511 O OE1  . GLN C 3  490 ? 21.619  32.874  26.867  1.00 56.15 490 C 1 
ATOM   11512 N NE2  . GLN C 3  490 ? 22.537  33.855  28.583  1.00 52.98 490 C 1 
ATOM   11513 N N    . GLU C 3  491 ? 16.045  34.230  27.888  1.00 74.54 491 C 1 
ATOM   11514 C CA   . GLU C 3  491 ? 15.021  35.278  27.965  1.00 73.46 491 C 1 
ATOM   11515 C C    . GLU C 3  491 ? 14.005  34.999  29.083  1.00 73.35 491 C 1 
ATOM   11516 O O    . GLU C 3  491 ? 13.690  35.886  29.871  1.00 71.80 491 C 1 
ATOM   11517 C CB   . GLU C 3  491 ? 14.267  35.404  26.632  1.00 71.87 491 C 1 
ATOM   11518 C CG   . GLU C 3  491 ? 15.044  36.142  25.536  1.00 63.27 491 C 1 
ATOM   11519 C CD   . GLU C 3  491 ? 14.236  36.300  24.232  1.00 58.17 491 C 1 
ATOM   11520 O OE1  . GLU C 3  491 ? 14.668  37.088  23.363  1.00 51.90 491 C 1 
ATOM   11521 O OE2  . GLU C 3  491 ? 13.182  35.633  24.084  1.00 54.59 491 C 1 
ATOM   11522 N N    . LEU C 3  492 ? 13.522  33.767  29.210  1.00 70.77 492 C 1 
ATOM   11523 C CA   . LEU C 3  492 ? 12.621  33.395  30.304  1.00 68.79 492 C 1 
ATOM   11524 C C    . LEU C 3  492 ? 13.283  33.553  31.676  1.00 69.00 492 C 1 
ATOM   11525 O O    . LEU C 3  492 ? 12.641  34.014  32.620  1.00 65.82 492 C 1 
ATOM   11526 C CB   . LEU C 3  492 ? 12.131  31.953  30.109  1.00 66.08 492 C 1 
ATOM   11527 C CG   . LEU C 3  492 ? 10.949  31.831  29.127  1.00 58.94 492 C 1 
ATOM   11528 C CD1  . LEU C 3  492 ? 10.785  30.376  28.692  1.00 53.39 492 C 1 
ATOM   11529 C CD2  . LEU C 3  492 ? 9.639   32.276  29.785  1.00 56.88 492 C 1 
ATOM   11530 N N    . LYS C 3  493 ? 14.558  33.185  31.795  1.00 71.50 493 C 1 
ATOM   11531 C CA   . LYS C 3  493 ? 15.321  33.396  33.029  1.00 72.40 493 C 1 
ATOM   11532 C C    . LYS C 3  493 ? 15.545  34.877  33.302  1.00 73.88 493 C 1 
ATOM   11533 O O    . LYS C 3  493 ? 15.371  35.292  34.440  1.00 70.22 493 C 1 
ATOM   11534 C CB   . LYS C 3  493 ? 16.658  32.647  32.982  1.00 69.85 493 C 1 
ATOM   11535 C CG   . LYS C 3  493 ? 16.478  31.150  33.261  1.00 63.32 493 C 1 
ATOM   11536 C CD   . LYS C 3  493 ? 17.804  30.418  33.057  1.00 58.91 493 C 1 
ATOM   11537 C CE   . LYS C 3  493 ? 17.592  28.915  33.280  1.00 52.19 493 C 1 
ATOM   11538 N NZ   . LYS C 3  493 ? 18.754  28.122  32.816  1.00 45.08 493 C 1 
ATOM   11539 N N    . GLU C 3  494 ? 15.892  35.674  32.300  1.00 68.03 494 C 1 
ATOM   11540 C CA   . GLU C 3  494 ? 16.057  37.116  32.449  1.00 67.50 494 C 1 
ATOM   11541 C C    . GLU C 3  494 ? 14.745  37.782  32.866  1.00 66.81 494 C 1 
ATOM   11542 O O    . GLU C 3  494 ? 14.734  38.515  33.849  1.00 64.52 494 C 1 
ATOM   11543 C CB   . GLU C 3  494 ? 16.622  37.744  31.167  1.00 66.88 494 C 1 
ATOM   11544 C CG   . GLU C 3  494 ? 18.124  37.479  31.034  1.00 59.96 494 C 1 
ATOM   11545 C CD   . GLU C 3  494 ? 18.769  38.127  29.803  1.00 54.16 494 C 1 
ATOM   11546 O OE1  . GLU C 3  494 ? 20.017  38.053  29.717  1.00 49.75 494 C 1 
ATOM   11547 O OE2  . GLU C 3  494 ? 18.033  38.669  28.951  1.00 51.84 494 C 1 
ATOM   11548 N N    . VAL C 3  495 ? 13.631  37.455  32.233  1.00 64.37 495 C 1 
ATOM   11549 C CA   . VAL C 3  495 ? 12.317  37.983  32.625  1.00 63.93 495 C 1 
ATOM   11550 C C    . VAL C 3  495 ? 11.957  37.569  34.055  1.00 64.29 495 C 1 
ATOM   11551 O O    . VAL C 3  495 ? 11.444  38.380  34.822  1.00 61.14 495 C 1 
ATOM   11552 C CB   . VAL C 3  495 ? 11.226  37.535  31.633  1.00 61.67 495 C 1 
ATOM   11553 C CG1  . VAL C 3  495 ? 9.818   37.925  32.089  1.00 55.22 495 C 1 
ATOM   11554 C CG2  . VAL C 3  495 ? 11.433  38.177  30.257  1.00 56.71 495 C 1 
ATOM   11555 N N    . THR C 3  496 ? 12.240  36.327  34.451  1.00 55.97 496 C 1 
ATOM   11556 C CA   . THR C 3  496 ? 12.009  35.918  35.842  1.00 57.17 496 C 1 
ATOM   11557 C C    . THR C 3  496 ? 12.952  36.615  36.817  1.00 57.80 496 C 1 
ATOM   11558 O O    . THR C 3  496 ? 12.522  36.992  37.905  1.00 55.82 496 C 1 
ATOM   11559 C CB   . THR C 3  496 ? 12.066  34.399  36.066  1.00 54.31 496 C 1 
ATOM   11560 O OG1  . THR C 3  496 ? 13.033  33.746  35.292  1.00 49.05 496 C 1 
ATOM   11561 C CG2  . THR C 3  496 ? 10.730  33.735  35.740  1.00 48.53 496 C 1 
ATOM   11562 N N    . VAL C 3  497 ? 14.206  36.827  36.448  1.00 59.60 497 C 1 
ATOM   11563 C CA   . VAL C 3  497 ? 15.168  37.562  37.279  1.00 60.74 497 C 1 
ATOM   11564 C C    . VAL C 3  497 ? 14.780  39.033  37.383  1.00 60.96 497 C 1 
ATOM   11565 O O    . VAL C 3  497 ? 14.787  39.569  38.488  1.00 58.43 497 C 1 
ATOM   11566 C CB   . VAL C 3  497 ? 16.607  37.389  36.761  1.00 58.48 497 C 1 
ATOM   11567 C CG1  . VAL C 3  497 ? 17.602  38.310  37.470  1.00 52.41 497 C 1 
ATOM   11568 C CG2  . VAL C 3  497 ? 17.095  35.953  37.003  1.00 53.96 497 C 1 
ATOM   11569 N N    . GLU C 3  498 ? 14.394  39.679  36.294  1.00 58.75 498 C 1 
ATOM   11570 C CA   . GLU C 3  498 ? 13.887  41.051  36.309  1.00 58.16 498 C 1 
ATOM   11571 C C    . GLU C 3  498 ? 12.607  41.174  37.142  1.00 57.81 498 C 1 
ATOM   11572 O O    . GLU C 3  498 ? 12.495  42.091  37.951  1.00 56.83 498 C 1 
ATOM   11573 C CB   . GLU C 3  498 ? 13.619  41.559  34.889  1.00 57.00 498 C 1 
ATOM   11574 C CG   . GLU C 3  498 ? 14.885  41.993  34.145  1.00 52.42 498 C 1 
ATOM   11575 C CD   . GLU C 3  498 ? 14.576  42.724  32.830  1.00 47.61 498 C 1 
ATOM   11576 O OE1  . GLU C 3  498 ? 15.478  43.439  32.341  1.00 43.72 498 C 1 
ATOM   11577 O OE2  . GLU C 3  498 ? 13.429  42.604  32.337  1.00 45.45 498 C 1 
ATOM   11578 N N    . ALA C 3  499 ? 11.679  40.236  37.021  1.00 56.63 499 C 1 
ATOM   11579 C CA   . ALA C 3  499 ? 10.476  40.235  37.848  1.00 58.08 499 C 1 
ATOM   11580 C C    . ALA C 3  499 ? 10.806  40.083  39.343  1.00 57.59 499 C 1 
ATOM   11581 O O    . ALA C 3  499 ? 10.224  40.766  40.188  1.00 55.66 499 C 1 
ATOM   11582 C CB   . ALA C 3  499 ? 9.543   39.126  37.357  1.00 55.78 499 C 1 
ATOM   11583 N N    . ILE C 3  500 ? 11.771  39.233  39.683  1.00 55.56 500 C 1 
ATOM   11584 C CA   . ILE C 3  500 ? 12.248  39.080  41.064  1.00 56.94 500 C 1 
ATOM   11585 C C    . ILE C 3  500 ? 13.005  40.334  41.524  1.00 57.15 500 C 1 
ATOM   11586 O O    . ILE C 3  500 ? 12.850  40.757  42.670  1.00 54.17 500 C 1 
ATOM   11587 C CB   . ILE C 3  500 ? 13.110  37.805  41.209  1.00 55.02 500 C 1 
ATOM   11588 C CG1  . ILE C 3  500 ? 12.257  36.531  41.000  1.00 51.84 500 C 1 
ATOM   11589 C CG2  . ILE C 3  500 ? 13.775  37.730  42.597  1.00 49.70 500 C 1 
ATOM   11590 C CD1  . ILE C 3  500 ? 13.092  35.270  40.731  1.00 48.11 500 C 1 
ATOM   11591 N N    . ALA C 3  501 ? 13.825  40.939  40.662  1.00 56.75 501 C 1 
ATOM   11592 C CA   . ALA C 3  501 ? 14.571  42.153  40.966  1.00 58.15 501 C 1 
ATOM   11593 C C    . ALA C 3  501 ? 13.632  43.342  41.195  1.00 58.11 501 C 1 
ATOM   11594 O O    . ALA C 3  501 ? 13.772  44.043  42.197  1.00 54.86 501 C 1 
ATOM   11595 C CB   . ALA C 3  501 ? 15.570  42.421  39.841  1.00 55.35 501 C 1 
ATOM   11596 N N    . ASN C 3  502 ? 12.632  43.522  40.347  1.00 54.80 502 C 1 
ATOM   11597 C CA   . ASN C 3  502 ? 11.621  44.562  40.512  1.00 54.45 502 C 1 
ATOM   11598 C C    . ASN C 3  502 ? 10.818  44.372  41.804  1.00 52.90 502 C 1 
ATOM   11599 O O    . ASN C 3  502 ? 10.661  45.317  42.572  1.00 49.99 502 C 1 
ATOM   11600 C CB   . ASN C 3  502 ? 10.723  44.612  39.266  1.00 51.59 502 C 1 
ATOM   11601 C CG   . ASN C 3  502 ? 11.405  45.289  38.082  1.00 48.29 502 C 1 
ATOM   11602 O OD1  . ASN C 3  502 ? 12.342  46.050  38.216  1.00 45.56 502 C 1 
ATOM   11603 N ND2  . ASN C 3  502 ? 10.918  45.058  36.882  1.00 48.08 502 C 1 
ATOM   11604 N N    . ASN C 3  503 ? 10.405  43.152  42.116  1.00 51.24 503 C 1 
ATOM   11605 C CA   . ASN C 3  503 ? 9.741   42.884  43.394  1.00 53.03 503 C 1 
ATOM   11606 C C    . ASN C 3  503 ? 10.646  43.166  44.605  1.00 52.54 503 C 1 
ATOM   11607 O O    . ASN C 3  503 ? 10.169  43.637  45.634  1.00 48.92 503 C 1 
ATOM   11608 C CB   . ASN C 3  503 ? 9.232   41.436  43.419  1.00 49.34 503 C 1 
ATOM   11609 C CG   . ASN C 3  503 ? 7.899   41.263  42.704  1.00 45.82 503 C 1 
ATOM   11610 O OD1  . ASN C 3  503 ? 7.128   42.174  42.507  1.00 42.46 503 C 1 
ATOM   11611 N ND2  . ASN C 3  503 ? 7.561   40.044  42.345  1.00 44.41 503 C 1 
ATOM   11612 N N    . LYS C 3  504 ? 11.952  42.911  44.512  1.00 46.13 504 C 1 
ATOM   11613 C CA   . LYS C 3  504 ? 12.892  43.275  45.580  1.00 48.14 504 C 1 
ATOM   11614 C C    . LYS C 3  504 ? 13.058  44.787  45.708  1.00 47.71 504 C 1 
ATOM   11615 O O    . LYS C 3  504 ? 13.066  45.289  46.826  1.00 45.03 504 C 1 
ATOM   11616 C CB   . LYS C 3  504 ? 14.253  42.606  45.368  1.00 45.87 504 C 1 
ATOM   11617 C CG   . LYS C 3  504 ? 14.245  41.149  45.838  1.00 42.93 504 C 1 
ATOM   11618 C CD   . LYS C 3  504 ? 15.647  40.568  45.694  1.00 40.77 504 C 1 
ATOM   11619 C CE   . LYS C 3  504 ? 15.693  39.141  46.244  1.00 36.27 504 C 1 
ATOM   11620 N NZ   . LYS C 3  504 ? 17.058  38.588  46.156  1.00 32.97 504 C 1 
ATOM   11621 N N    . SER C 3  505 ? 13.169  45.516  44.603  1.00 45.65 505 C 1 
ATOM   11622 C CA   . SER C 3  505 ? 13.320  46.971  44.638  1.00 47.82 505 C 1 
ATOM   11623 C C    . SER C 3  505 ? 12.096  47.669  45.231  1.00 47.71 505 C 1 
ATOM   11624 O O    . SER C 3  505 ? 12.244  48.605  46.017  1.00 45.54 505 C 1 
ATOM   11625 C CB   . SER C 3  505 ? 13.644  47.520  43.245  1.00 45.67 505 C 1 
ATOM   11626 O OG   . SER C 3  505 ? 12.535  47.460  42.370  1.00 43.45 505 C 1 
ATOM   11627 N N    . GLU C 3  506 ? 10.893  47.194  44.955  1.00 44.52 506 C 1 
ATOM   11628 C CA   . GLU C 3  506 ? 9.680   47.718  45.592  1.00 45.39 506 C 1 
ATOM   11629 C C    . GLU C 3  506 ? 9.656   47.474  47.108  1.00 44.17 506 C 1 
ATOM   11630 O O    . GLU C 3  506 ? 9.150   48.308  47.856  1.00 41.99 506 C 1 
ATOM   11631 C CB   . GLU C 3  506 ? 8.422   47.113  44.957  1.00 42.82 506 C 1 
ATOM   11632 C CG   . GLU C 3  506 ? 8.083   47.728  43.592  1.00 40.70 506 C 1 
ATOM   11633 C CD   . GLU C 3  506 ? 6.697   47.311  43.071  1.00 38.45 506 C 1 
ATOM   11634 O OE1  . GLU C 3  506 ? 6.210   47.985  42.137  1.00 35.72 506 C 1 
ATOM   11635 O OE2  . GLU C 3  506 ? 6.115   46.336  43.609  1.00 39.05 506 C 1 
ATOM   11636 N N    . THR C 3  507 ? 10.222  46.376  47.598  1.00 43.29 507 C 1 
ATOM   11637 C CA   . THR C 3  507 ? 10.286  46.134  49.046  1.00 45.16 507 C 1 
ATOM   11638 C C    . THR C 3  507 ? 11.283  47.040  49.774  1.00 45.70 507 C 1 
ATOM   11639 O O    . THR C 3  507 ? 11.053  47.363  50.940  1.00 42.81 507 C 1 
ATOM   11640 C CB   . THR C 3  507 ? 10.558  44.668  49.406  1.00 42.05 507 C 1 
ATOM   11641 O OG1  . THR C 3  507 ? 11.590  44.081  48.663  1.00 39.11 507 C 1 
ATOM   11642 C CG2  . THR C 3  507 ? 9.316   43.802  49.209  1.00 39.01 507 C 1 
ATOM   11643 N N    . GLU C 3  508 ? 12.357  47.484  49.122  1.00 42.03 508 C 1 
ATOM   11644 C CA   . GLU C 3  508 ? 13.324  48.408  49.741  1.00 43.10 508 C 1 
ATOM   11645 C C    . GLU C 3  508 ? 12.785  49.836  49.900  1.00 41.68 508 C 1 
ATOM   11646 O O    . GLU C 3  508 ? 13.213  50.558  50.806  1.00 39.94 508 C 1 
ATOM   11647 C CB   . GLU C 3  508 ? 14.648  48.428  48.957  1.00 40.98 508 C 1 
ATOM   11648 C CG   . GLU C 3  508 ? 15.519  47.198  49.238  1.00 38.71 508 C 1 
ATOM   11649 C CD   . GLU C 3  508 ? 16.937  47.292  48.653  1.00 36.84 508 C 1 
ATOM   11650 O OE1  . GLU C 3  508 ? 17.774  46.447  49.055  1.00 34.41 508 C 1 
ATOM   11651 O OE2  . GLU C 3  508 ? 17.195  48.186  47.817  1.00 37.76 508 C 1 
ATOM   11652 N N    . THR C 3  509 ? 11.847  50.269  49.063  1.00 38.61 509 C 1 
ATOM   11653 C CA   . THR C 3  509 ? 11.329  51.647  49.102  1.00 39.93 509 C 1 
ATOM   11654 C C    . THR C 3  509 ? 10.341  51.931  50.236  1.00 39.25 509 C 1 
ATOM   11655 O O    . THR C 3  509 ? 9.874   53.067  50.358  1.00 37.55 509 C 1 
ATOM   11656 C CB   . THR C 3  509 ? 10.741  52.083  47.752  1.00 37.57 509 C 1 
ATOM   11657 O OG1  . THR C 3  509 ? 9.876   51.124  47.217  1.00 35.78 509 C 1 
ATOM   11658 C CG2  . THR C 3  509 ? 11.829  52.342  46.714  1.00 36.38 509 C 1 
ATOM   11659 N N    . SER C 3  510 ? 10.050  50.984  51.118  1.00 38.40 510 C 1 
ATOM   11660 C CA   . SER C 3  510 ? 9.246   51.261  52.318  1.00 39.29 510 C 1 
ATOM   11661 C C    . SER C 3  510 ? 10.049  52.126  53.305  1.00 38.37 510 C 1 
ATOM   11662 O O    . SER C 3  510 ? 10.973  51.627  53.947  1.00 37.15 510 C 1 
ATOM   11663 C CB   . SER C 3  510 ? 8.781   49.961  52.966  1.00 37.85 510 C 1 
ATOM   11664 O OG   . SER C 3  510 ? 7.951   50.257  54.071  1.00 35.61 510 C 1 
ATOM   11665 N N    . PRO C 3  511 ? 9.730   53.426  53.458  1.00 36.57 511 C 1 
ATOM   11666 C CA   . PRO C 3  511 ? 10.655  54.392  54.059  1.00 37.32 511 C 1 
ATOM   11667 C C    . PRO C 3  511 ? 10.716  54.346  55.588  1.00 38.90 511 C 1 
ATOM   11668 O O    . PRO C 3  511 ? 11.723  54.707  56.185  1.00 36.53 511 C 1 
ATOM   11669 C CB   . PRO C 3  511 ? 10.147  55.748  53.555  1.00 33.97 511 C 1 
ATOM   11670 C CG   . PRO C 3  511 ? 8.644   55.525  53.383  1.00 35.03 511 C 1 
ATOM   11671 C CD   . PRO C 3  511 ? 8.555   54.074  52.926  1.00 40.76 511 C 1 
ATOM   11672 N N    . LEU C 3  512 ? 9.602   54.024  56.231  1.00 39.78 512 C 1 
ATOM   11673 C CA   . LEU C 3  512 ? 9.316   54.568  57.566  1.00 41.82 512 C 1 
ATOM   11674 C C    . LEU C 3  512 ? 9.885   53.791  58.758  1.00 41.85 512 C 1 
ATOM   11675 O O    . LEU C 3  512 ? 9.630   54.181  59.902  1.00 38.79 512 C 1 
ATOM   11676 C CB   . LEU C 3  512 ? 7.803   54.822  57.706  1.00 39.20 512 C 1 
ATOM   11677 C CG   . LEU C 3  512 ? 7.416   56.293  57.485  1.00 36.14 512 C 1 
ATOM   11678 C CD1  . LEU C 3  512 ? 5.908   56.413  57.318  1.00 34.42 512 C 1 
ATOM   11679 C CD2  . LEU C 3  512 ? 7.837   57.189  58.655  1.00 37.48 512 C 1 
ATOM   11680 N N    . VAL C 3  513 ? 10.642  52.722  58.556  1.00 37.99 513 C 1 
ATOM   11681 C CA   . VAL C 3  513 ? 11.229  52.025  59.709  1.00 41.00 513 C 1 
ATOM   11682 C C    . VAL C 3  513 ? 12.339  52.896  60.292  1.00 40.96 513 C 1 
ATOM   11683 O O    . VAL C 3  513 ? 13.468  52.909  59.814  1.00 39.04 513 C 1 
ATOM   11684 C CB   . VAL C 3  513 ? 11.690  50.591  59.394  1.00 39.07 513 C 1 
ATOM   11685 C CG1  . VAL C 3  513 ? 12.138  49.887  60.679  1.00 36.14 513 C 1 
ATOM   11686 C CG2  . VAL C 3  513 ? 10.555  49.767  58.787  1.00 39.42 513 C 1 
ATOM   11687 N N    . THR C 3  514 ? 11.999  53.652  61.336  1.00 36.12 514 C 1 
ATOM   11688 C CA   . THR C 3  514 ? 12.933  54.472  62.106  1.00 37.27 514 C 1 
ATOM   11689 C C    . THR C 3  514 ? 14.101  53.623  62.592  1.00 36.46 514 C 1 
ATOM   11690 O O    . THR C 3  514 ? 13.915  52.612  63.273  1.00 34.52 514 C 1 
ATOM   11691 C CB   . THR C 3  514 ? 12.242  55.109  63.323  1.00 35.28 514 C 1 
ATOM   11692 O OG1  . THR C 3  514 ? 11.378  54.198  63.955  1.00 34.09 514 C 1 
ATOM   11693 C CG2  . THR C 3  514 ? 11.403  56.325  62.929  1.00 35.22 514 C 1 
ATOM   11694 N N    . HIS C 3  515 ? 15.331  54.104  62.291  1.00 34.82 515 C 1 
ATOM   11695 C CA   . HIS C 3  515 ? 16.578  53.547  62.802  1.00 36.82 515 C 1 
ATOM   11696 C C    . HIS C 3  515 ? 16.620  53.662  64.335  1.00 35.63 515 C 1 
ATOM   11697 O O    . HIS C 3  515 ? 17.166  54.615  64.890  1.00 34.09 515 C 1 
ATOM   11698 C CB   . HIS C 3  515 ? 17.767  54.284  62.171  1.00 34.69 515 C 1 
ATOM   11699 C CG   . HIS C 3  515 ? 18.192  53.768  60.822  1.00 33.22 515 C 1 
ATOM   11700 N ND1  . HIS C 3  515 ? 18.954  52.645  60.595  1.00 32.31 515 C 1 
ATOM   11701 C CD2  . HIS C 3  515 ? 17.992  54.356  59.603  1.00 32.11 515 C 1 
ATOM   11702 C CE1  . HIS C 3  515 ? 19.201  52.566  59.275  1.00 31.66 515 C 1 
ATOM   11703 N NE2  . HIS C 3  515 ? 18.633  53.583  58.644  1.00 32.69 515 C 1 
ATOM   11704 N N    . LYS C 3  516 ? 16.045  52.694  65.062  1.00 35.43 516 C 1 
ATOM   11705 C CA   . LYS C 3  516 ? 16.354  52.562  66.484  1.00 36.73 516 C 1 
ATOM   11706 C C    . LYS C 3  516 ? 17.814  52.147  66.614  1.00 35.18 516 C 1 
ATOM   11707 O O    . LYS C 3  516 ? 18.232  51.145  66.052  1.00 33.51 516 C 1 
ATOM   11708 C CB   . LYS C 3  516 ? 15.412  51.588  67.206  1.00 35.05 516 C 1 
ATOM   11709 C CG   . LYS C 3  516 ? 14.156  52.306  67.711  1.00 33.42 516 C 1 
ATOM   11710 C CD   . LYS C 3  516 ? 13.302  51.392  68.589  1.00 32.30 516 C 1 
ATOM   11711 C CE   . LYS C 3  516 ? 12.122  52.172  69.182  1.00 27.75 516 C 1 
ATOM   11712 N NZ   . LYS C 3  516 ? 11.247  51.336  70.018  1.00 26.38 516 C 1 
ATOM   11713 N N    . ASN C 3  517 ? 18.579  52.942  67.416  1.00 34.15 517 C 1 
ATOM   11714 C CA   . ASN C 3  517 ? 19.964  52.698  67.812  1.00 36.15 517 C 1 
ATOM   11715 C C    . ASN C 3  517 ? 20.081  51.353  68.547  1.00 35.37 517 C 1 
ATOM   11716 O O    . ASN C 3  517 ? 20.054  51.306  69.773  1.00 33.33 517 C 1 
ATOM   11717 C CB   . ASN C 3  517 ? 20.423  53.845  68.736  1.00 33.45 517 C 1 
ATOM   11718 C CG   . ASN C 3  517 ? 20.808  55.125  68.009  1.00 30.45 517 C 1 
ATOM   11719 O OD1  . ASN C 3  517 ? 21.138  55.129  66.847  1.00 30.10 517 C 1 
ATOM   11720 N ND2  . ASN C 3  517 ? 20.812  56.239  68.700  1.00 30.96 517 C 1 
ATOM   11721 N N    . ARG C 3  518 ? 20.181  50.237  67.813  1.00 33.84 518 C 1 
ATOM   11722 C CA   . ARG C 3  518 ? 20.598  48.988  68.452  1.00 36.48 518 C 1 
ATOM   11723 C C    . ARG C 3  518 ? 22.071  49.121  68.809  1.00 34.87 518 C 1 
ATOM   11724 O O    . ARG C 3  518 ? 22.902  49.370  67.946  1.00 33.53 518 C 1 
ATOM   11725 C CB   . ARG C 3  518 ? 20.310  47.757  67.587  1.00 35.31 518 C 1 
ATOM   11726 C CG   . ARG C 3  518 ? 18.898  47.223  67.859  1.00 34.32 518 C 1 
ATOM   11727 C CD   . ARG C 3  518 ? 18.673  45.891  67.140  1.00 33.31 518 C 1 
ATOM   11728 N NE   . ARG C 3  518 ? 17.394  45.267  67.535  1.00 29.87 518 C 1 
ATOM   11729 C CZ   . ARG C 3  518 ? 16.929  44.096  67.117  1.00 28.22 518 C 1 
ATOM   11730 N NH1  . ARG C 3  518 ? 17.599  43.371  66.257  1.00 27.26 518 C 1 
ATOM   11731 N NH2  . ARG C 3  518 ? 15.789  43.632  67.553  1.00 25.83 518 C 1 
ATOM   11732 N N    . VAL C 3  519 ? 22.374  49.001  70.099  1.00 34.56 519 C 1 
ATOM   11733 C CA   . VAL C 3  519 ? 23.708  49.125  70.687  1.00 35.58 519 C 1 
ATOM   11734 C C    . VAL C 3  519 ? 24.632  48.085  70.062  1.00 35.34 519 C 1 
ATOM   11735 O O    . VAL C 3  519 ? 24.284  46.913  69.954  1.00 33.60 519 C 1 
ATOM   11736 C CB   . VAL C 3  519 ? 23.641  48.965  72.217  1.00 32.87 519 C 1 
ATOM   11737 C CG1  . VAL C 3  519 ? 25.008  49.102  72.878  1.00 30.26 519 C 1 
ATOM   11738 C CG2  . VAL C 3  519 ? 22.711  50.031  72.829  1.00 34.00 519 C 1 
ATOM   11739 N N    . SER C 3  520 ? 25.825  48.552  69.680  1.00 33.06 520 C 1 
ATOM   11740 C CA   . SER C 3  520 ? 26.893  47.763  69.062  1.00 33.20 520 C 1 
ATOM   11741 C C    . SER C 3  520 ? 27.563  46.836  70.082  1.00 32.23 520 C 1 
ATOM   11742 O O    . SER C 3  520 ? 28.673  47.115  70.522  1.00 30.59 520 C 1 
ATOM   11743 C CB   . SER C 3  520 ? 27.917  48.727  68.453  1.00 31.03 520 C 1 
ATOM   11744 O OG   . SER C 3  520 ? 28.428  49.598  69.441  1.00 30.37 520 C 1 
ATOM   11745 N N    . ASN C 3  521 ? 26.925  45.772  70.498  1.00 31.86 521 C 1 
ATOM   11746 C CA   . ASN C 3  521 ? 27.584  44.803  71.372  1.00 33.71 521 C 1 
ATOM   11747 C C    . ASN C 3  521 ? 28.727  44.128  70.606  1.00 32.62 521 C 1 
ATOM   11748 O O    . ASN C 3  521 ? 28.515  43.341  69.691  1.00 30.26 521 C 1 
ATOM   11749 C CB   . ASN C 3  521 ? 26.567  43.814  71.968  1.00 30.75 521 C 1 
ATOM   11750 C CG   . ASN C 3  521 ? 26.008  44.280  73.308  1.00 28.22 521 C 1 
ATOM   11751 O OD1  . ASN C 3  521 ? 26.483  45.199  73.941  1.00 28.16 521 C 1 
ATOM   11752 N ND2  . ASN C 3  521 ? 24.994  43.616  73.803  1.00 29.49 521 C 1 
ATOM   11753 N N    . THR C 3  522 ? 29.954  44.478  71.009  1.00 32.39 522 C 1 
ATOM   11754 C CA   . THR C 3  522 ? 31.249  44.194  70.366  1.00 32.77 522 C 1 
ATOM   11755 C C    . THR C 3  522 ? 31.792  42.793  70.647  1.00 31.89 522 C 1 
ATOM   11756 O O    . THR C 3  522 ? 33.000  42.648  70.812  1.00 29.67 522 C 1 
ATOM   11757 C CB   . THR C 3  522 ? 32.286  45.227  70.834  1.00 29.36 522 C 1 
ATOM   11758 O OG1  . THR C 3  522 ? 32.225  45.372  72.232  1.00 28.19 522 C 1 
ATOM   11759 C CG2  . THR C 3  522 ? 32.060  46.599  70.215  1.00 29.34 522 C 1 
ATOM   11760 N N    . SER C 3  523 ? 30.970  41.774  70.790  1.00 27.66 523 C 1 
ATOM   11761 C CA   . SER C 3  523 ? 31.448  40.452  71.210  1.00 28.73 523 C 1 
ATOM   11762 C C    . SER C 3  523 ? 32.522  39.930  70.259  1.00 28.38 523 C 1 
ATOM   11763 O O    . SER C 3  523 ? 32.242  39.576  69.115  1.00 27.08 523 C 1 
ATOM   11764 C CB   . SER C 3  523 ? 30.292  39.457  71.330  1.00 26.40 523 C 1 
ATOM   11765 O OG   . SER C 3  523 ? 29.572  39.368  70.127  1.00 25.15 523 C 1 
ATOM   11766 N N    . SER C 3  524 ? 33.762  39.903  70.780  1.00 27.59 524 C 1 
ATOM   11767 C CA   . SER C 3  524 ? 34.998  39.539  70.087  1.00 29.18 524 C 1 
ATOM   11768 C C    . SER C 3  524 ? 35.046  38.034  69.818  1.00 28.15 524 C 1 
ATOM   11769 O O    . SER C 3  524 ? 35.580  37.274  70.618  1.00 26.86 524 C 1 
ATOM   11770 C CB   . SER C 3  524 ? 36.181  39.965  70.962  1.00 27.12 524 C 1 
ATOM   11771 O OG   . SER C 3  524 ? 36.095  39.357  72.235  1.00 26.11 524 C 1 
ATOM   11772 N N    . THR C 3  525 ? 34.481  37.590  68.712  1.00 29.50 525 C 1 
ATOM   11773 C CA   . THR C 3  525 ? 34.593  36.194  68.273  1.00 30.90 525 C 1 
ATOM   11774 C C    . THR C 3  525 ? 36.051  35.883  67.957  1.00 30.30 525 C 1 
ATOM   11775 O O    . THR C 3  525 ? 36.633  36.485  67.059  1.00 28.64 525 C 1 
ATOM   11776 C CB   . THR C 3  525 ? 33.703  35.919  67.061  1.00 27.70 525 C 1 
ATOM   11777 O OG1  . THR C 3  525 ? 33.811  36.961  66.118  1.00 26.46 525 C 1 
ATOM   11778 C CG2  . THR C 3  525 ? 32.235  35.832  67.471  1.00 27.64 525 C 1 
ATOM   11779 N N    . ALA C 3  526 ? 36.652  34.975  68.738  1.00 28.37 526 C 1 
ATOM   11780 C CA   . ALA C 3  526 ? 38.051  34.590  68.613  1.00 31.44 526 C 1 
ATOM   11781 C C    . ALA C 3  526 ? 38.274  33.824  67.301  1.00 31.65 526 C 1 
ATOM   11782 O O    . ALA C 3  526 ? 37.591  32.836  67.044  1.00 29.70 526 C 1 
ATOM   11783 C CB   . ALA C 3  526 ? 38.428  33.745  69.835  1.00 28.70 526 C 1 
ATOM   11784 N N    . ASP C 3  527 ? 39.274  34.284  66.522  1.00 30.01 527 C 1 
ATOM   11785 C CA   . ASP C 3  527 ? 39.737  33.614  65.301  1.00 31.42 527 C 1 
ATOM   11786 C C    . ASP C 3  527 ? 40.463  32.308  65.666  1.00 29.76 527 C 1 
ATOM   11787 O O    . ASP C 3  527 ? 41.580  32.357  66.180  1.00 28.35 527 C 1 
ATOM   11788 C CB   . ASP C 3  527 ? 40.684  34.551  64.531  1.00 29.27 527 C 1 
ATOM   11789 C CG   . ASP C 3  527 ? 39.973  35.704  63.826  1.00 26.34 527 C 1 
ATOM   11790 O OD1  . ASP C 3  527 ? 38.927  35.437  63.201  1.00 27.13 527 C 1 
ATOM   11791 O OD2  . ASP C 3  527 ? 40.488  36.836  63.909  1.00 28.24 527 C 1 
ATOM   11792 N N    . PRO C 3  528 ? 39.895  31.123  65.465  1.00 27.36 528 C 1 
ATOM   11793 C CA   . PRO C 3  528 ? 40.606  29.882  65.722  1.00 29.91 528 C 1 
ATOM   11794 C C    . PRO C 3  528 ? 41.682  29.674  64.651  1.00 30.79 528 C 1 
ATOM   11795 O O    . PRO C 3  528 ? 41.396  29.649  63.452  1.00 28.33 528 C 1 
ATOM   11796 C CB   . PRO C 3  528 ? 39.533  28.791  65.734  1.00 26.97 528 C 1 
ATOM   11797 C CG   . PRO C 3  528 ? 38.451  29.333  64.809  1.00 27.24 528 C 1 
ATOM   11798 C CD   . PRO C 3  528 ? 38.549  30.852  64.960  1.00 32.20 528 C 1 
ATOM   11799 N N    . GLU C 3  529 ? 42.932  29.493  65.107  1.00 29.52 529 C 1 
ATOM   11800 C CA   . GLU C 3  529 ? 44.110  29.237  64.265  1.00 31.85 529 C 1 
ATOM   11801 C C    . GLU C 3  529 ? 43.993  27.891  63.527  1.00 30.88 529 C 1 
ATOM   11802 O O    . GLU C 3  529 ? 44.422  26.847  64.025  1.00 29.43 529 C 1 
ATOM   11803 C CB   . GLU C 3  529 ? 45.384  29.217  65.125  1.00 30.10 529 C 1 
ATOM   11804 C CG   . GLU C 3  529 ? 45.809  30.552  65.742  1.00 28.19 529 C 1 
ATOM   11805 C CD   . GLU C 3  529 ? 47.135  30.433  66.518  1.00 26.77 529 C 1 
ATOM   11806 O OE1  . GLU C 3  529 ? 47.797  31.477  66.717  1.00 24.89 529 C 1 
ATOM   11807 O OE2  . GLU C 3  529 ? 47.502  29.299  66.927  1.00 29.77 529 C 1 
ATOM   11808 N N    . SER C 3  530 ? 43.429  27.882  62.331  1.00 26.24 530 C 1 
ATOM   11809 C CA   . SER C 3  530 ? 43.423  26.684  61.483  1.00 29.01 530 C 1 
ATOM   11810 C C    . SER C 3  530 ? 44.848  26.350  61.045  1.00 28.23 530 C 1 
ATOM   11811 O O    . SER C 3  530 ? 45.401  26.996  60.157  1.00 27.08 530 C 1 
ATOM   11812 C CB   . SER C 3  530 ? 42.493  26.870  60.280  1.00 27.89 530 C 1 
ATOM   11813 O OG   . SER C 3  530 ? 42.875  27.983  59.499  1.00 25.89 530 C 1 
ATOM   11814 N N    . LYS C 3  531 ? 45.469  25.338  61.694  1.00 25.89 531 C 1 
ATOM   11815 C CA   . LYS C 3  531 ? 46.841  24.921  61.389  1.00 29.22 531 C 1 
ATOM   11816 C C    . LYS C 3  531 ? 46.920  24.345  59.976  1.00 27.74 531 C 1 
ATOM   11817 O O    . LYS C 3  531 ? 46.296  23.333  59.674  1.00 26.41 531 C 1 
ATOM   11818 C CB   . LYS C 3  531 ? 47.346  23.895  62.412  1.00 28.66 531 C 1 
ATOM   11819 C CG   . LYS C 3  531 ? 47.735  24.543  63.745  1.00 27.15 531 C 1 
ATOM   11820 C CD   . LYS C 3  531 ? 48.306  23.500  64.705  1.00 26.48 531 C 1 
ATOM   11821 C CE   . LYS C 3  531 ? 48.791  24.182  65.987  1.00 23.35 531 C 1 
ATOM   11822 N NZ   . LYS C 3  531 ? 49.314  23.226  66.970  1.00 22.82 531 C 1 
ATOM   11823 N N    . GLU C 3  532 ? 47.790  24.954  59.173  1.00 26.46 532 C 1 
ATOM   11824 C CA   . GLU C 3  532 ? 48.220  24.493  57.845  1.00 28.01 532 C 1 
ATOM   11825 C C    . GLU C 3  532 ? 49.083  23.220  57.948  1.00 26.66 532 C 1 
ATOM   11826 O O    . GLU C 3  532 ? 50.304  23.275  57.858  1.00 26.14 532 C 1 
ATOM   11827 C CB   . GLU C 3  532 ? 49.035  25.603  57.156  1.00 27.48 532 C 1 
ATOM   11828 C CG   . GLU C 3  532 ? 48.272  26.883  56.807  1.00 25.65 532 C 1 
ATOM   11829 C CD   . GLU C 3  532 ? 49.168  27.909  56.089  1.00 24.56 532 C 1 
ATOM   11830 O OE1  . GLU C 3  532 ? 48.616  28.703  55.297  1.00 23.14 532 C 1 
ATOM   11831 O OE2  . GLU C 3  532 ? 50.395  27.904  56.335  1.00 26.93 532 C 1 
ATOM   11832 N N    . SER C 3  533 ? 48.519  22.045  58.176  1.00 27.45 533 C 1 
ATOM   11833 C CA   . SER C 3  533 ? 49.333  20.824  58.116  1.00 28.11 533 C 1 
ATOM   11834 C C    . SER C 3  533 ? 49.759  20.542  56.678  1.00 26.55 533 C 1 
ATOM   11835 O O    . SER C 3  533 ? 48.918  20.295  55.815  1.00 25.54 533 C 1 
ATOM   11836 C CB   . SER C 3  533 ? 48.605  19.626  58.738  1.00 26.96 533 C 1 
ATOM   11837 O OG   . SER C 3  533 ? 47.436  19.310  58.030  1.00 25.16 533 C 1 
ATOM   11838 N N    . VAL C 3  534 ? 51.092  20.545  56.450  1.00 25.73 534 C 1 
ATOM   11839 C CA   . VAL C 3  534 ? 51.775  20.568  55.138  1.00 27.76 534 C 1 
ATOM   11840 C C    . VAL C 3  534 ? 51.881  19.190  54.450  1.00 27.22 534 C 1 
ATOM   11841 O O    . VAL C 3  534 ? 52.601  19.066  53.462  1.00 25.47 534 C 1 
ATOM   11842 C CB   . VAL C 3  534 ? 53.178  21.205  55.306  1.00 25.93 534 C 1 
ATOM   11843 C CG1  . VAL C 3  534 ? 53.923  21.468  53.996  1.00 23.48 534 C 1 
ATOM   11844 C CG2  . VAL C 3  534 ? 53.111  22.558  56.036  1.00 26.90 534 C 1 
ATOM   11845 N N    . LEU C 3  535 ? 51.241  18.108  54.947  1.00 22.76 535 C 1 
ATOM   11846 C CA   . LEU C 3  535 ? 51.456  16.754  54.406  1.00 24.09 535 C 1 
ATOM   11847 C C    . LEU C 3  535 ? 50.775  16.518  53.056  1.00 21.98 535 C 1 
ATOM   11848 O O    . LEU C 3  535 ? 49.590  16.857  52.923  1.00 18.82 535 C 1 
ATOM   11849 C CB   . LEU C 3  535 ? 51.061  15.673  55.427  1.00 22.31 535 C 1 
ATOM   11850 C CG   . LEU C 3  535 ? 52.166  15.322  56.423  1.00 20.84 535 C 1 
ATOM   11851 C CD1  . LEU C 3  535 ? 51.614  14.358  57.470  1.00 20.89 535 C 1 
ATOM   11852 C CD2  . LEU C 3  535 ? 53.362  14.640  55.757  1.00 23.00 535 C 1 
ATOM   11853 O OXT  . LEU C 3  535 ? 51.496  15.958  52.182  1.00 20.25 535 C 1 
ATOM   11854 N N    . SER D 4  1   ? 11.004  -12.017 -41.807 1.00 48.96 1   D 1 
ATOM   11855 C CA   . SER D 4  1   ? 9.700   -11.413 -42.120 1.00 55.28 1   D 1 
ATOM   11856 C C    . SER D 4  1   ? 9.656   -9.994  -41.571 1.00 59.70 1   D 1 
ATOM   11857 O O    . SER D 4  1   ? 10.382  -9.697  -40.628 1.00 55.20 1   D 1 
ATOM   11858 C CB   . SER D 4  1   ? 8.560   -12.254 -41.534 1.00 51.10 1   D 1 
ATOM   11859 O OG   . SER D 4  1   ? 8.667   -12.306 -40.130 1.00 45.91 1   D 1 
ATOM   11860 N N    . ASP D 4  2   ? 8.794   -9.126  -42.106 1.00 63.43 2   D 1 
ATOM   11861 C CA   . ASP D 4  2   ? 8.615   -7.766  -41.572 1.00 66.64 2   D 1 
ATOM   11862 C C    . ASP D 4  2   ? 8.217   -7.765  -40.094 1.00 71.58 2   D 1 
ATOM   11863 O O    . ASP D 4  2   ? 8.623   -6.887  -39.336 1.00 66.07 2   D 1 
ATOM   11864 C CB   . ASP D 4  2   ? 7.549   -7.022  -42.389 1.00 58.95 2   D 1 
ATOM   11865 C CG   . ASP D 4  2   ? 8.050   -6.534  -43.747 1.00 51.09 2   D 1 
ATOM   11866 O OD1  . ASP D 4  2   ? 9.273   -6.324  -43.875 1.00 44.91 2   D 1 
ATOM   11867 O OD2  . ASP D 4  2   ? 7.194   -6.382  -44.639 1.00 43.46 2   D 1 
ATOM   11868 N N    . GLU D 4  3   ? 7.483   -8.779  -39.657 1.00 73.84 3   D 1 
ATOM   11869 C CA   . GLU D 4  3   ? 7.119   -8.923  -38.246 1.00 77.12 3   D 1 
ATOM   11870 C C    . GLU D 4  3   ? 8.335   -9.187  -37.347 1.00 79.11 3   D 1 
ATOM   11871 O O    . GLU D 4  3   ? 8.411   -8.659  -36.241 1.00 75.61 3   D 1 
ATOM   11872 C CB   . GLU D 4  3   ? 6.072   -10.034 -38.086 1.00 75.19 3   D 1 
ATOM   11873 C CG   . GLU D 4  3   ? 4.712   -9.696  -38.723 1.00 70.91 3   D 1 
ATOM   11874 C CD   . GLU D 4  3   ? 4.101   -8.390  -38.180 1.00 67.06 3   D 1 
ATOM   11875 O OE1  . GLU D 4  3   ? 3.398   -7.686  -38.927 1.00 61.63 3   D 1 
ATOM   11876 O OE2  . GLU D 4  3   ? 4.377   -8.011  -37.023 1.00 63.32 3   D 1 
ATOM   11877 N N    . CYS D 4  4   ? 9.322   -9.927  -37.823 1.00 78.78 4   D 1 
ATOM   11878 C CA   . CYS D 4  4   ? 10.548  -10.147 -37.055 1.00 78.71 4   D 1 
ATOM   11879 C C    . CYS D 4  4   ? 11.397  -8.877  -36.930 1.00 79.43 4   D 1 
ATOM   11880 O O    . CYS D 4  4   ? 12.106  -8.725  -35.940 1.00 76.01 4   D 1 
ATOM   11881 C CB   . CYS D 4  4   ? 11.368  -11.279 -37.670 1.00 77.03 4   D 1 
ATOM   11882 S SG   . CYS D 4  4   ? 10.600  -12.914 -37.540 1.00 71.64 4   D 1 
ATOM   11883 N N    . ALA D 4  5   ? 11.305  -7.960  -37.882 1.00 78.98 5   D 1 
ATOM   11884 C CA   . ALA D 4  5   ? 12.014  -6.685  -37.806 1.00 77.86 5   D 1 
ATOM   11885 C C    . ALA D 4  5   ? 11.552  -5.846  -36.602 1.00 78.30 5   D 1 
ATOM   11886 O O    . ALA D 4  5   ? 12.366  -5.165  -35.983 1.00 75.53 5   D 1 
ATOM   11887 C CB   . ALA D 4  5   ? 11.829  -5.933  -39.125 1.00 75.89 5   D 1 
ATOM   11888 N N    . LYS D 4  6   ? 10.284  -5.962  -36.214 1.00 79.03 6   D 1 
ATOM   11889 C CA   . LYS D 4  6   ? 9.730   -5.294  -35.024 1.00 78.99 6   D 1 
ATOM   11890 C C    . LYS D 4  6   ? 10.312  -5.821  -33.707 1.00 77.85 6   D 1 
ATOM   11891 O O    . LYS D 4  6   ? 10.271  -5.119  -32.703 1.00 73.83 6   D 1 
ATOM   11892 C CB   . LYS D 4  6   ? 8.208   -5.461  -35.007 1.00 78.86 6   D 1 
ATOM   11893 C CG   . LYS D 4  6   ? 7.513   -4.837  -36.225 1.00 78.44 6   D 1 
ATOM   11894 C CD   . LYS D 4  6   ? 6.031   -5.206  -36.197 1.00 76.18 6   D 1 
ATOM   11895 C CE   . LYS D 4  6   ? 5.320   -4.742  -37.467 1.00 74.15 6   D 1 
ATOM   11896 N NZ   . LYS D 4  6   ? 3.985   -5.368  -37.573 1.00 68.38 6   D 1 
ATOM   11897 N N    . CYS D 4  7   ? 10.870  -7.021  -33.719 1.00 78.12 7   D 1 
ATOM   11898 C CA   . CYS D 4  7   ? 11.492  -7.628  -32.546 1.00 75.89 7   D 1 
ATOM   11899 C C    . CYS D 4  7   ? 12.954  -7.208  -32.345 1.00 73.79 7   D 1 
ATOM   11900 O O    . CYS D 4  7   ? 13.557  -7.571  -31.336 1.00 69.20 7   D 1 
ATOM   11901 C CB   . CYS D 4  7   ? 11.369  -9.153  -32.634 1.00 75.77 7   D 1 
ATOM   11902 S SG   . CYS D 4  7   ? 9.671   -9.753  -32.791 1.00 72.75 7   D 1 
ATOM   11903 N N    . TYR D 4  8   ? 13.533  -6.486  -33.281 1.00 68.72 8   D 1 
ATOM   11904 C CA   . TYR D 4  8   ? 14.852  -5.901  -33.079 1.00 67.59 8   D 1 
ATOM   11905 C C    . TYR D 4  8   ? 14.726  -4.682  -32.175 1.00 67.28 8   D 1 
ATOM   11906 O O    . TYR D 4  8   ? 14.146  -3.665  -32.542 1.00 64.13 8   D 1 
ATOM   11907 C CB   . TYR D 4  8   ? 15.526  -5.566  -34.406 1.00 65.20 8   D 1 
ATOM   11908 C CG   . TYR D 4  8   ? 16.089  -6.781  -35.105 1.00 63.24 8   D 1 
ATOM   11909 C CD1  . TYR D 4  8   ? 17.414  -7.191  -34.876 1.00 58.35 8   D 1 
ATOM   11910 C CD2  . TYR D 4  8   ? 15.275  -7.529  -35.977 1.00 57.89 8   D 1 
ATOM   11911 C CE1  . TYR D 4  8   ? 17.926  -8.330  -35.510 1.00 55.46 8   D 1 
ATOM   11912 C CE2  . TYR D 4  8   ? 15.773  -8.674  -36.612 1.00 54.22 8   D 1 
ATOM   11913 C CZ   . TYR D 4  8   ? 17.101  -9.072  -36.377 1.00 56.45 8   D 1 
ATOM   11914 O OH   . TYR D 4  8   ? 17.588  -10.199 -36.997 1.00 53.21 8   D 1 
ATOM   11915 N N    . GLN D 4  9   ? 15.298  -4.793  -31.007 1.00 59.32 9   D 1 
ATOM   11916 C CA   . GLN D 4  9   ? 15.311  -3.737  -30.010 1.00 57.91 9   D 1 
ATOM   11917 C C    . GLN D 4  9   ? 16.738  -3.319  -29.703 1.00 57.13 9   D 1 
ATOM   11918 O O    . GLN D 4  9   ? 17.686  -4.100  -29.794 1.00 53.12 9   D 1 
ATOM   11919 C CB   . GLN D 4  9   ? 14.585  -4.185  -28.746 1.00 53.68 9   D 1 
ATOM   11920 C CG   . GLN D 4  9   ? 13.092  -4.454  -29.000 1.00 49.02 9   D 1 
ATOM   11921 C CD   . GLN D 4  9   ? 12.343  -4.696  -27.696 1.00 44.62 9   D 1 
ATOM   11922 O OE1  . GLN D 4  9   ? 12.904  -4.660  -26.613 1.00 41.88 9   D 1 
ATOM   11923 N NE2  . GLN D 4  9   ? 11.057  -4.922  -27.743 1.00 40.36 9   D 1 
ATOM   11924 N N    . ILE D 4  10  ? 16.858  -2.072  -29.303 1.00 54.52 10  D 1 
ATOM   11925 C CA   . ILE D 4  10  ? 18.113  -1.532  -28.809 1.00 53.85 10  D 1 
ATOM   11926 C C    . ILE D 4  10  ? 18.045  -1.580  -27.294 1.00 53.75 10  D 1 
ATOM   11927 O O    . ILE D 4  10  ? 17.284  -0.844  -26.666 1.00 51.08 10  D 1 
ATOM   11928 C CB   . ILE D 4  10  ? 18.373  -0.136  -29.383 1.00 50.67 10  D 1 
ATOM   11929 C CG1  . ILE D 4  10  ? 18.433  -0.230  -30.930 1.00 46.37 10  D 1 
ATOM   11930 C CG2  . ILE D 4  10  ? 19.691  0.405   -28.813 1.00 44.62 10  D 1 
ATOM   11931 C CD1  . ILE D 4  10  ? 18.596  1.108   -31.633 1.00 41.83 10  D 1 
ATOM   11932 N N    . THR D 4  11  ? 18.825  -2.468  -26.712 1.00 51.52 11  D 1 
ATOM   11933 C CA   . THR D 4  11  ? 18.843  -2.681  -25.266 1.00 50.52 11  D 1 
ATOM   11934 C C    . THR D 4  11  ? 20.212  -2.327  -24.724 1.00 49.89 11  D 1 
ATOM   11935 O O    . THR D 4  11  ? 21.235  -2.671  -25.314 1.00 47.79 11  D 1 
ATOM   11936 C CB   . THR D 4  11  ? 18.461  -4.119  -24.891 1.00 47.79 11  D 1 
ATOM   11937 O OG1  . THR D 4  11  ? 17.433  -4.613  -25.713 1.00 44.08 11  D 1 
ATOM   11938 C CG2  . THR D 4  11  ? 17.941  -4.197  -23.457 1.00 42.43 11  D 1 
ATOM   11939 N N    . ARG D 4  12  ? 20.230  -1.625  -23.593 1.00 49.16 12  D 1 
ATOM   11940 C CA   . ARG D 4  12  ? 21.481  -1.341  -22.895 1.00 47.91 12  D 1 
ATOM   11941 C C    . ARG D 4  12  ? 21.888  -2.556  -22.079 1.00 47.36 12  D 1 
ATOM   11942 O O    . ARG D 4  12  ? 21.146  -2.990  -21.208 1.00 45.55 12  D 1 
ATOM   11943 C CB   . ARG D 4  12  ? 21.324  -0.080  -22.036 1.00 45.23 12  D 1 
ATOM   11944 C CG   . ARG D 4  12  ? 22.656  0.354   -21.415 1.00 41.65 12  D 1 
ATOM   11945 C CD   . ARG D 4  12  ? 22.447  1.593   -20.555 1.00 39.15 12  D 1 
ATOM   11946 N NE   . ARG D 4  12  ? 23.694  1.990   -19.885 1.00 35.98 12  D 1 
ATOM   11947 C CZ   . ARG D 4  12  ? 23.789  2.761   -18.815 1.00 32.72 12  D 1 
ATOM   11948 N NH1  . ARG D 4  12  ? 22.749  3.285   -18.248 1.00 30.97 12  D 1 
ATOM   11949 N NH2  . ARG D 4  12  ? 24.948  3.018   -18.298 1.00 29.84 12  D 1 
ATOM   11950 N N    . TYR D 4  13  ? 23.093  -3.041  -22.337 1.00 48.07 13  D 1 
ATOM   11951 C CA   . TYR D 4  13  ? 23.665  -4.157  -21.600 1.00 46.32 13  D 1 
ATOM   11952 C C    . TYR D 4  13  ? 25.151  -3.920  -21.351 1.00 45.71 13  D 1 
ATOM   11953 O O    . TYR D 4  13  ? 25.887  -3.597  -22.283 1.00 43.21 13  D 1 
ATOM   11954 C CB   . TYR D 4  13  ? 23.420  -5.448  -22.381 1.00 43.54 13  D 1 
ATOM   11955 C CG   . TYR D 4  13  ? 24.008  -6.658  -21.711 1.00 39.98 13  D 1 
ATOM   11956 C CD1  . TYR D 4  13  ? 25.019  -7.400  -22.339 1.00 36.66 13  D 1 
ATOM   11957 C CD2  . TYR D 4  13  ? 23.562  -7.032  -20.432 1.00 36.24 13  D 1 
ATOM   11958 C CE1  . TYR D 4  13  ? 25.565  -8.516  -21.707 1.00 33.33 13  D 1 
ATOM   11959 C CE2  . TYR D 4  13  ? 24.107  -8.142  -19.788 1.00 32.84 13  D 1 
ATOM   11960 C CZ   . TYR D 4  13  ? 25.106  -8.886  -20.431 1.00 32.89 13  D 1 
ATOM   11961 O OH   . TYR D 4  13  ? 25.626  -9.981  -19.801 1.00 31.35 13  D 1 
ATOM   11962 N N    . LYS D 4  14  ? 25.570  -4.047  -20.091 1.00 47.60 14  D 1 
ATOM   11963 C CA   . LYS D 4  14  ? 26.958  -3.829  -19.654 1.00 48.03 14  D 1 
ATOM   11964 C C    . LYS D 4  14  ? 27.572  -2.520  -20.181 1.00 48.75 14  D 1 
ATOM   11965 O O    . LYS D 4  14  ? 28.681  -2.498  -20.709 1.00 45.66 14  D 1 
ATOM   11966 C CB   . LYS D 4  14  ? 27.812  -5.053  -19.996 1.00 47.07 14  D 1 
ATOM   11967 C CG   . LYS D 4  14  ? 27.392  -6.327  -19.246 1.00 43.27 14  D 1 
ATOM   11968 C CD   . LYS D 4  14  ? 28.397  -7.416  -19.597 1.00 39.70 14  D 1 
ATOM   11969 C CE   . LYS D 4  14  ? 28.146  -8.729  -18.892 1.00 36.07 14  D 1 
ATOM   11970 N NZ   . LYS D 4  14  ? 29.138  -9.731  -19.347 1.00 31.69 14  D 1 
ATOM   11971 N N    . GLY D 4  15  ? 26.820  -1.439  -20.077 1.00 51.47 15  D 1 
ATOM   11972 C CA   . GLY D 4  15  ? 27.251  -0.116  -20.528 1.00 50.63 15  D 1 
ATOM   11973 C C    . GLY D 4  15  ? 27.194  0.119   -22.039 1.00 51.86 15  D 1 
ATOM   11974 O O    . GLY D 4  15  ? 27.372  1.254   -22.466 1.00 48.97 15  D 1 
ATOM   11975 N N    . ARG D 4  16  ? 26.913  -0.901  -22.842 1.00 50.68 16  D 1 
ATOM   11976 C CA   . ARG D 4  16  ? 26.719  -0.758  -24.290 1.00 52.56 16  D 1 
ATOM   11977 C C    . ARG D 4  16  ? 25.247  -0.849  -24.663 1.00 53.02 16  D 1 
ATOM   11978 O O    . ARG D 4  16  ? 24.495  -1.627  -24.089 1.00 51.09 16  D 1 
ATOM   11979 C CB   . ARG D 4  16  ? 27.557  -1.787  -25.054 1.00 51.28 16  D 1 
ATOM   11980 C CG   . ARG D 4  16  ? 29.050  -1.414  -25.036 1.00 47.01 16  D 1 
ATOM   11981 C CD   . ARG D 4  16  ? 29.848  -2.389  -25.889 1.00 43.39 16  D 1 
ATOM   11982 N NE   . ARG D 4  16  ? 31.235  -1.926  -26.076 1.00 39.56 16  D 1 
ATOM   11983 C CZ   . ARG D 4  16  ? 32.168  -2.537  -26.778 1.00 35.77 16  D 1 
ATOM   11984 N NH1  . ARG D 4  16  ? 31.952  -3.661  -27.383 1.00 33.35 16  D 1 
ATOM   11985 N NH2  . ARG D 4  16  ? 33.341  -2.010  -26.870 1.00 31.36 16  D 1 
ATOM   11986 N N    . MET D 4  17  ? 24.872  -0.072  -25.675 1.00 50.70 17  D 1 
ATOM   11987 C CA   . MET D 4  17  ? 23.606  -0.273  -26.365 1.00 50.80 17  D 1 
ATOM   11988 C C    . MET D 4  17  ? 23.825  -1.301  -27.469 1.00 51.12 17  D 1 
ATOM   11989 O O    . MET D 4  17  ? 24.707  -1.132  -28.312 1.00 49.20 17  D 1 
ATOM   11990 C CB   . MET D 4  17  ? 23.086  1.053   -26.918 1.00 49.12 17  D 1 
ATOM   11991 C CG   . MET D 4  17  ? 22.708  2.037   -25.808 1.00 45.78 17  D 1 
ATOM   11992 S SD   . MET D 4  17  ? 21.210  1.595   -24.886 1.00 40.78 17  D 1 
ATOM   11993 C CE   . MET D 4  17  ? 19.979  2.484   -25.861 1.00 39.14 17  D 1 
ATOM   11994 N N    . ILE D 4  18  ? 23.061  -2.367  -27.452 1.00 54.08 18  D 1 
ATOM   11995 C CA   . ILE D 4  18  ? 23.153  -3.460  -28.412 1.00 54.17 18  D 1 
ATOM   11996 C C    . ILE D 4  18  ? 21.827  -3.533  -29.155 1.00 55.42 18  D 1 
ATOM   11997 O O    . ILE D 4  18  ? 20.770  -3.632  -28.532 1.00 52.81 18  D 1 
ATOM   11998 C CB   . ILE D 4  18  ? 23.514  -4.787  -27.713 1.00 51.20 18  D 1 
ATOM   11999 C CG1  . ILE D 4  18  ? 24.798  -4.633  -26.856 1.00 46.47 18  D 1 
ATOM   12000 C CG2  . ILE D 4  18  ? 23.692  -5.894  -28.766 1.00 44.86 18  D 1 
ATOM   12001 C CD1  . ILE D 4  18  ? 25.143  -5.868  -26.024 1.00 41.78 18  D 1 
ATOM   12002 N N    . GLN D 4  19  ? 21.894  -3.493  -30.475 1.00 53.95 19  D 1 
ATOM   12003 C CA   . GLN D 4  19  ? 20.739  -3.780  -31.307 1.00 55.14 19  D 1 
ATOM   12004 C C    . GLN D 4  19  ? 20.692  -5.283  -31.567 1.00 57.83 19  D 1 
ATOM   12005 O O    . GLN D 4  19  ? 21.631  -5.851  -32.125 1.00 54.74 19  D 1 
ATOM   12006 C CB   . GLN D 4  19  ? 20.808  -2.950  -32.590 1.00 51.09 19  D 1 
ATOM   12007 C CG   . GLN D 4  19  ? 19.486  -3.021  -33.363 1.00 46.30 19  D 1 
ATOM   12008 C CD   . GLN D 4  19  ? 19.468  -2.102  -34.581 1.00 41.44 19  D 1 
ATOM   12009 O OE1  . GLN D 4  19  ? 20.439  -1.455  -34.937 1.00 39.67 19  D 1 
ATOM   12010 N NE2  . GLN D 4  19  ? 18.354  -2.008  -35.269 1.00 37.49 19  D 1 
ATOM   12011 N N    . SER D 4  20  ? 19.612  -5.902  -31.149 1.00 56.97 20  D 1 
ATOM   12012 C CA   . SER D 4  20  ? 19.479  -7.347  -31.231 1.00 57.77 20  D 1 
ATOM   12013 C C    . SER D 4  20  ? 18.016  -7.741  -31.368 1.00 61.88 20  D 1 
ATOM   12014 O O    . SER D 4  20  ? 17.123  -6.993  -30.972 1.00 59.53 20  D 1 
ATOM   12015 C CB   . SER D 4  20  ? 20.093  -7.990  -29.991 1.00 52.63 20  D 1 
ATOM   12016 O OG   . SER D 4  20  ? 19.465  -7.539  -28.816 1.00 46.47 20  D 1 
ATOM   12017 N N    . LEU D 4  21  ? 17.777  -8.928  -31.902 1.00 64.85 21  D 1 
ATOM   12018 C CA   . LEU D 4  21  ? 16.462  -9.534  -31.780 1.00 66.14 21  D 1 
ATOM   12019 C C    . LEU D 4  21  ? 16.232  -9.832  -30.299 1.00 66.37 21  D 1 
ATOM   12020 O O    . LEU D 4  21  ? 16.974  -10.608 -29.693 1.00 63.67 21  D 1 
ATOM   12021 C CB   . LEU D 4  21  ? 16.383  -10.806 -32.639 1.00 64.84 21  D 1 
ATOM   12022 C CG   . LEU D 4  21  ? 14.949  -11.367 -32.741 1.00 60.63 21  D 1 
ATOM   12023 C CD1  . LEU D 4  21  ? 14.132  -10.598 -33.774 1.00 56.28 21  D 1 
ATOM   12024 C CD2  . LEU D 4  21  ? 14.975  -12.829 -33.181 1.00 57.20 21  D 1 
ATOM   12025 N N    . SER D 4  22  ? 15.221  -9.195  -29.740 1.00 65.16 22  D 1 
ATOM   12026 C CA   . SER D 4  22  ? 14.856  -9.325  -28.339 1.00 65.02 22  D 1 
ATOM   12027 C C    . SER D 4  22  ? 13.413  -9.786  -28.258 1.00 67.79 22  D 1 
ATOM   12028 O O    . SER D 4  22  ? 12.551  -9.301  -28.991 1.00 65.31 22  D 1 
ATOM   12029 C CB   . SER D 4  22  ? 15.096  -7.990  -27.623 1.00 59.99 22  D 1 
ATOM   12030 O OG   . SER D 4  22  ? 14.253  -7.801  -26.510 1.00 52.70 22  D 1 
ATOM   12031 N N    . TYR D 4  23  ? 13.153  -10.702 -27.353 1.00 67.10 23  D 1 
ATOM   12032 C CA   . TYR D 4  23  ? 11.796  -11.061 -26.988 1.00 66.93 23  D 1 
ATOM   12033 C C    . TYR D 4  23  ? 11.695  -11.289 -25.484 1.00 67.23 23  D 1 
ATOM   12034 O O    . TYR D 4  23  ? 12.660  -11.686 -24.828 1.00 65.54 23  D 1 
ATOM   12035 C CB   . TYR D 4  23  ? 11.310  -12.266 -27.801 1.00 65.73 23  D 1 
ATOM   12036 C CG   . TYR D 4  23  ? 12.146  -13.513 -27.644 1.00 64.24 23  D 1 
ATOM   12037 C CD1  . TYR D 4  23  ? 13.176  -13.793 -28.566 1.00 58.94 23  D 1 
ATOM   12038 C CD2  . TYR D 4  23  ? 11.891  -14.416 -26.598 1.00 59.22 23  D 1 
ATOM   12039 C CE1  . TYR D 4  23  ? 13.925  -14.967 -28.457 1.00 56.43 23  D 1 
ATOM   12040 C CE2  . TYR D 4  23  ? 12.637  -15.594 -26.476 1.00 55.20 23  D 1 
ATOM   12041 C CZ   . TYR D 4  23  ? 13.648  -15.872 -27.415 1.00 57.35 23  D 1 
ATOM   12042 O OH   . TYR D 4  23  ? 14.362  -17.042 -27.319 1.00 54.59 23  D 1 
ATOM   12043 N N    . HIS D 4  24  ? 10.516  -11.028 -24.973 1.00 67.58 24  D 1 
ATOM   12044 C CA   . HIS D 4  24  ? 10.167  -11.303 -23.592 1.00 67.26 24  D 1 
ATOM   12045 C C    . HIS D 4  24  ? 9.623   -12.728 -23.482 1.00 67.62 24  D 1 
ATOM   12046 O O    . HIS D 4  24  ? 8.873   -13.186 -24.341 1.00 65.37 24  D 1 
ATOM   12047 C CB   . HIS D 4  24  ? 9.144   -10.274 -23.120 1.00 66.13 24  D 1 
ATOM   12048 C CG   . HIS D 4  24  ? 9.621   -8.855  -23.198 1.00 65.61 24  D 1 
ATOM   12049 N ND1  . HIS D 4  24  ? 10.196  -8.140  -22.167 1.00 58.77 24  D 1 
ATOM   12050 C CD2  . HIS D 4  24  ? 9.550   -8.018  -24.283 1.00 59.67 24  D 1 
ATOM   12051 C CE1  . HIS D 4  24  ? 10.442  -6.898  -22.618 1.00 60.37 24  D 1 
ATOM   12052 N NE2  . HIS D 4  24  ? 10.070  -6.789  -23.900 1.00 59.64 24  D 1 
ATOM   12053 N N    . SER D 4  25  ? 9.963   -13.416 -22.417 1.00 58.05 25  D 1 
ATOM   12054 C CA   . SER D 4  25  ? 9.267   -14.657 -22.072 1.00 55.80 25  D 1 
ATOM   12055 C C    . SER D 4  25  ? 7.957   -14.374 -21.333 1.00 57.63 25  D 1 
ATOM   12056 O O    . SER D 4  25  ? 7.051   -15.201 -21.359 1.00 53.85 25  D 1 
ATOM   12057 C CB   . SER D 4  25  ? 10.161  -15.618 -21.282 1.00 50.13 25  D 1 
ATOM   12058 O OG   . SER D 4  25  ? 11.369  -15.053 -20.847 1.00 45.10 25  D 1 
ATOM   12059 N N    . PHE D 4  26  ? 7.837   -13.190 -20.756 1.00 55.29 26  D 1 
ATOM   12060 C CA   . PHE D 4  26  ? 6.689   -12.748 -19.979 1.00 56.24 26  D 1 
ATOM   12061 C C    . PHE D 4  26  ? 6.277   -11.320 -20.360 1.00 60.05 26  D 1 
ATOM   12062 O O    . PHE D 4  26  ? 7.097   -10.402 -20.322 1.00 58.00 26  D 1 
ATOM   12063 C CB   . PHE D 4  26  ? 7.081   -12.831 -18.504 1.00 51.81 26  D 1 
ATOM   12064 C CG   . PHE D 4  26  ? 6.024   -12.326 -17.566 1.00 46.24 26  D 1 
ATOM   12065 C CD1  . PHE D 4  26  ? 6.000   -10.973 -17.182 1.00 40.88 26  D 1 
ATOM   12066 C CD2  . PHE D 4  26  ? 5.076   -13.224 -17.051 1.00 39.69 26  D 1 
ATOM   12067 C CE1  . PHE D 4  26  ? 5.041   -10.523 -16.272 1.00 35.63 26  D 1 
ATOM   12068 C CE2  . PHE D 4  26  ? 4.119   -12.774 -16.138 1.00 35.43 26  D 1 
ATOM   12069 C CZ   . PHE D 4  26  ? 4.107   -11.426 -15.747 1.00 34.36 26  D 1 
ATOM   12070 N N    . VAL D 4  27  ? 5.009   -11.140 -20.702 1.00 64.23 27  D 1 
ATOM   12071 C CA   . VAL D 4  27  ? 4.397   -9.821  -20.913 1.00 65.38 27  D 1 
ATOM   12072 C C    . VAL D 4  27  ? 2.982   -9.843  -20.350 1.00 64.47 27  D 1 
ATOM   12073 O O    . VAL D 4  27  ? 2.200   -10.735 -20.675 1.00 63.09 27  D 1 
ATOM   12074 C CB   . VAL D 4  27  ? 4.371   -9.427  -22.402 1.00 66.26 27  D 1 
ATOM   12075 C CG1  . VAL D 4  27  ? 3.667   -8.089  -22.622 1.00 63.23 27  D 1 
ATOM   12076 C CG2  . VAL D 4  27  ? 5.783   -9.273  -22.979 1.00 62.17 27  D 1 
ATOM   12077 N N    . ASN D 4  28  ? 2.633   -8.832  -19.555 1.00 62.48 28  D 1 
ATOM   12078 C CA   . ASN D 4  28  ? 1.291   -8.720  -19.003 1.00 62.23 28  D 1 
ATOM   12079 C C    . ASN D 4  28  ? 0.237   -8.554  -20.108 1.00 64.05 28  D 1 
ATOM   12080 O O    . ASN D 4  28  ? 0.404   -7.760  -21.032 1.00 62.74 28  D 1 
ATOM   12081 C CB   . ASN D 4  28  ? 1.238   -7.537  -18.027 1.00 59.32 28  D 1 
ATOM   12082 C CG   . ASN D 4  28  ? 2.021   -7.796  -16.756 1.00 55.16 28  D 1 
ATOM   12083 O OD1  . ASN D 4  28  ? 1.843   -8.794  -16.094 1.00 50.66 28  D 1 
ATOM   12084 N ND2  . ASN D 4  28  ? 2.886   -6.896  -16.357 1.00 50.61 28  D 1 
ATOM   12085 N N    . LYS D 4  29  ? -0.891  -9.238  -19.960 1.00 62.85 29  D 1 
ATOM   12086 C CA   . LYS D 4  29  ? -1.991  -9.252  -20.943 1.00 62.03 29  D 1 
ATOM   12087 C C    . LYS D 4  29  ? -2.513  -7.866  -21.343 1.00 64.71 29  D 1 
ATOM   12088 O O    . LYS D 4  29  ? -2.963  -7.669  -22.464 1.00 62.00 29  D 1 
ATOM   12089 C CB   . LYS D 4  29  ? -3.143  -10.119 -20.400 1.00 57.11 29  D 1 
ATOM   12090 C CG   . LYS D 4  29  ? -3.828  -9.558  -19.136 1.00 50.17 29  D 1 
ATOM   12091 C CD   . LYS D 4  29  ? -4.933  -10.492 -18.617 1.00 45.05 29  D 1 
ATOM   12092 C CE   . LYS D 4  29  ? -5.595  -9.922  -17.359 1.00 39.84 29  D 1 
ATOM   12093 N NZ   . LYS D 4  29  ? -6.613  -10.823 -16.765 1.00 35.78 29  D 1 
ATOM   12094 N N    . VAL D 4  30  ? -2.444  -6.900  -20.422 1.00 62.76 30  D 1 
ATOM   12095 C CA   . VAL D 4  30  ? -2.950  -5.540  -20.662 1.00 62.69 30  D 1 
ATOM   12096 C C    . VAL D 4  30  ? -2.047  -4.701  -21.566 1.00 65.96 30  D 1 
ATOM   12097 O O    . VAL D 4  30  ? -2.471  -3.645  -22.038 1.00 64.60 30  D 1 
ATOM   12098 C CB   . VAL D 4  30  ? -3.181  -4.796  -19.338 1.00 59.59 30  D 1 
ATOM   12099 C CG1  . VAL D 4  30  ? -4.229  -5.522  -18.484 1.00 53.51 30  D 1 
ATOM   12100 C CG2  . VAL D 4  30  ? -1.878  -4.614  -18.543 1.00 51.97 30  D 1 
ATOM   12101 N N    . CYS D 4  31  ? -0.825  -5.161  -21.803 1.00 70.96 31  D 1 
ATOM   12102 C CA   . CYS D 4  31  ? 0.168   -4.431  -22.582 1.00 72.66 31  D 1 
ATOM   12103 C C    . CYS D 4  31  ? -0.042  -4.549  -24.092 1.00 74.94 31  D 1 
ATOM   12104 O O    . CYS D 4  31  ? 0.579   -3.802  -24.847 1.00 74.06 31  D 1 
ATOM   12105 C CB   . CYS D 4  31  ? 1.568   -4.913  -22.189 1.00 71.83 31  D 1 
ATOM   12106 S SG   . CYS D 4  31  ? 1.897   -4.786  -20.413 1.00 67.64 31  D 1 
ATOM   12107 N N    . TYR D 4  32  ? -0.899  -5.454  -24.531 1.00 75.56 32  D 1 
ATOM   12108 C CA   . TYR D 4  32  ? -1.172  -5.686  -25.945 1.00 76.30 32  D 1 
ATOM   12109 C C    . TYR D 4  32  ? -2.644  -6.021  -26.183 1.00 76.26 32  D 1 
ATOM   12110 O O    . TYR D 4  32  ? -3.368  -6.427  -25.281 1.00 74.34 32  D 1 
ATOM   12111 C CB   . TYR D 4  32  ? -0.254  -6.791  -26.477 1.00 75.16 32  D 1 
ATOM   12112 C CG   . TYR D 4  32  ? -0.356  -8.105  -25.739 1.00 74.98 32  D 1 
ATOM   12113 C CD1  . TYR D 4  32  ? 0.489   -8.359  -24.639 1.00 67.69 32  D 1 
ATOM   12114 C CD2  . TYR D 4  32  ? -1.289  -9.080  -26.130 1.00 67.74 32  D 1 
ATOM   12115 C CE1  . TYR D 4  32  ? 0.406   -9.563  -23.944 1.00 66.76 32  D 1 
ATOM   12116 C CE2  . TYR D 4  32  ? -1.382  -10.293 -25.436 1.00 65.77 32  D 1 
ATOM   12117 C CZ   . TYR D 4  32  ? -0.529  -10.532 -24.340 1.00 71.67 32  D 1 
ATOM   12118 O OH   . TYR D 4  32  ? -0.601  -11.712 -23.656 1.00 69.06 32  D 1 
ATOM   12119 N N    . ASP D 4  33  ? -3.056  -5.859  -27.417 1.00 73.96 33  D 1 
ATOM   12120 C CA   . ASP D 4  33  ? -4.357  -6.323  -27.872 1.00 72.63 33  D 1 
ATOM   12121 C C    . ASP D 4  33  ? -4.228  -7.761  -28.379 1.00 71.75 33  D 1 
ATOM   12122 O O    . ASP D 4  33  ? -3.546  -8.026  -29.370 1.00 69.17 33  D 1 
ATOM   12123 C CB   . ASP D 4  33  ? -4.886  -5.363  -28.943 1.00 71.79 33  D 1 
ATOM   12124 C CG   . ASP D 4  33  ? -6.279  -5.717  -29.461 1.00 66.98 33  D 1 
ATOM   12125 O OD1  . ASP D 4  33  ? -6.849  -6.733  -29.006 1.00 61.43 33  D 1 
ATOM   12126 O OD2  . ASP D 4  33  ? -6.750  -4.971  -30.344 1.00 60.98 33  D 1 
ATOM   12127 N N    . SER D 4  34  ? -4.886  -8.679  -27.702 1.00 69.36 34  D 1 
ATOM   12128 C CA   . SER D 4  34  ? -4.886  -10.093 -28.087 1.00 66.80 34  D 1 
ATOM   12129 C C    . SER D 4  34  ? -5.508  -10.336 -29.469 1.00 68.19 34  D 1 
ATOM   12130 O O    . SER D 4  34  ? -5.193  -11.339 -30.098 1.00 64.81 34  D 1 
ATOM   12131 C CB   . SER D 4  34  ? -5.594  -10.979 -27.051 1.00 62.46 34  D 1 
ATOM   12132 O OG   . SER D 4  34  ? -6.110  -10.323 -25.931 1.00 55.15 34  D 1 
ATOM   12133 N N    . GLY D 4  35  ? -6.350  -9.433  -29.951 1.00 68.72 35  D 1 
ATOM   12134 C CA   . GLY D 4  35  ? -6.926  -9.499  -31.296 1.00 68.60 35  D 1 
ATOM   12135 C C    . GLY D 4  35  ? -5.970  -9.079  -32.416 1.00 71.03 35  D 1 
ATOM   12136 O O    . GLY D 4  35  ? -6.241  -9.355  -33.581 1.00 67.98 35  D 1 
ATOM   12137 N N    . GLN D 4  36  ? -4.853  -8.437  -32.082 1.00 73.30 36  D 1 
ATOM   12138 C CA   . GLN D 4  36  ? -3.856  -7.929  -33.040 1.00 74.82 36  D 1 
ATOM   12139 C C    . GLN D 4  36  ? -2.479  -8.577  -32.861 1.00 76.30 36  D 1 
ATOM   12140 O O    . GLN D 4  36  ? -1.442  -7.942  -33.073 1.00 72.20 36  D 1 
ATOM   12141 C CB   . GLN D 4  36  ? -3.790  -6.398  -32.980 1.00 72.32 36  D 1 
ATOM   12142 C CG   . GLN D 4  36  ? -5.131  -5.749  -33.336 1.00 65.94 36  D 1 
ATOM   12143 C CD   . GLN D 4  36  ? -5.040  -4.229  -33.436 1.00 59.77 36  D 1 
ATOM   12144 O OE1  . GLN D 4  36  ? -3.989  -3.622  -33.573 1.00 55.21 36  D 1 
ATOM   12145 N NE2  . GLN D 4  36  ? -6.165  -3.553  -33.388 1.00 53.04 36  D 1 
ATOM   12146 N N    . LEU D 4  37  ? -2.469  -9.838  -32.473 1.00 77.48 37  D 1 
ATOM   12147 C CA   . LEU D 4  37  ? -1.238  -10.612 -32.362 1.00 77.26 37  D 1 
ATOM   12148 C C    . LEU D 4  37  ? -0.774  -11.083 -33.739 1.00 78.20 37  D 1 
ATOM   12149 O O    . LEU D 4  37  ? -1.499  -11.775 -34.453 1.00 74.92 37  D 1 
ATOM   12150 C CB   . LEU D 4  37  ? -1.458  -11.801 -31.417 1.00 73.44 37  D 1 
ATOM   12151 C CG   . LEU D 4  37  ? -1.463  -11.397 -29.934 1.00 67.98 37  D 1 
ATOM   12152 C CD1  . LEU D 4  37  ? -2.051  -12.524 -29.088 1.00 62.44 37  D 1 
ATOM   12153 C CD2  . LEU D 4  37  ? -0.048  -11.130 -29.432 1.00 62.52 37  D 1 
ATOM   12154 N N    . ASN D 4  38  ? 0.474   -10.766 -34.059 1.00 79.50 38  D 1 
ATOM   12155 C CA   . ASN D 4  38  ? 1.191   -11.317 -35.200 1.00 79.34 38  D 1 
ATOM   12156 C C    . ASN D 4  38  ? 2.242   -12.328 -34.729 1.00 80.30 38  D 1 
ATOM   12157 O O    . ASN D 4  38  ? 2.567   -12.411 -33.545 1.00 78.01 38  D 1 
ATOM   12158 C CB   . ASN D 4  38  ? 1.792   -10.162 -36.010 1.00 77.35 38  D 1 
ATOM   12159 C CG   . ASN D 4  38  ? 0.748   -9.342  -36.740 1.00 72.32 38  D 1 
ATOM   12160 O OD1  . ASN D 4  38  ? -0.313  -9.795  -37.094 1.00 63.65 38  D 1 
ATOM   12161 N ND2  . ASN D 4  38  ? 1.049   -8.100  -37.037 1.00 63.23 38  D 1 
ATOM   12162 N N    . THR D 4  39  ? 2.797   -13.079 -35.661 1.00 79.73 39  D 1 
ATOM   12163 C CA   . THR D 4  39  ? 3.848   -14.057 -35.367 1.00 79.11 39  D 1 
ATOM   12164 C C    . THR D 4  39  ? 5.119   -13.766 -36.144 1.00 79.71 39  D 1 
ATOM   12165 O O    . THR D 4  39  ? 5.111   -13.544 -37.355 1.00 77.00 39  D 1 
ATOM   12166 C CB   . THR D 4  39  ? 3.378   -15.500 -35.591 1.00 75.78 39  D 1 
ATOM   12167 O OG1  . THR D 4  39  ? 2.759   -15.649 -36.843 1.00 66.10 39  D 1 
ATOM   12168 C CG2  . THR D 4  39  ? 2.372   -15.926 -34.531 1.00 63.47 39  D 1 
ATOM   12169 N N    . CYS D 4  40  ? 6.229   -13.792 -35.430 1.00 80.61 40  D 1 
ATOM   12170 C CA   . CYS D 4  40  ? 7.566   -13.852 -36.005 1.00 80.07 40  D 1 
ATOM   12171 C C    . CYS D 4  40  ? 8.056   -15.295 -35.906 1.00 80.33 40  D 1 
ATOM   12172 O O    . CYS D 4  40  ? 8.318   -15.798 -34.809 1.00 77.06 40  D 1 
ATOM   12173 C CB   . CYS D 4  40  ? 8.478   -12.863 -35.271 1.00 78.13 40  D 1 
ATOM   12174 S SG   . CYS D 4  40  ? 10.244  -13.135 -35.558 1.00 71.48 40  D 1 
ATOM   12175 N N    . ASN D 4  41  ? 8.174   -15.955 -37.047 1.00 78.25 41  D 1 
ATOM   12176 C CA   . ASN D 4  41  ? 8.732   -17.296 -37.104 1.00 76.04 41  D 1 
ATOM   12177 C C    . ASN D 4  41  ? 10.243  -17.202 -37.293 1.00 74.77 41  D 1 
ATOM   12178 O O    . ASN D 4  41  ? 10.732  -16.745 -38.328 1.00 70.44 41  D 1 
ATOM   12179 C CB   . ASN D 4  41  ? 8.026   -18.107 -38.200 1.00 73.32 41  D 1 
ATOM   12180 C CG   . ASN D 4  41  ? 6.596   -18.445 -37.813 1.00 67.23 41  D 1 
ATOM   12181 O OD1  . ASN D 4  41  ? 6.256   -18.568 -36.653 1.00 59.72 41  D 1 
ATOM   12182 N ND2  . ASN D 4  41  ? 5.715   -18.611 -38.774 1.00 60.55 41  D 1 
ATOM   12183 N N    . THR D 4  42  ? 10.958  -17.640 -36.280 1.00 72.71 42  D 1 
ATOM   12184 C CA   . THR D 4  42  ? 12.402  -17.863 -36.324 1.00 70.54 42  D 1 
ATOM   12185 C C    . THR D 4  42  ? 12.677  -19.359 -36.413 1.00 69.92 42  D 1 
ATOM   12186 O O    . THR D 4  42  ? 11.821  -20.175 -36.064 1.00 64.47 42  D 1 
ATOM   12187 C CB   . THR D 4  42  ? 13.105  -17.251 -35.104 1.00 66.58 42  D 1 
ATOM   12188 O OG1  . THR D 4  42  ? 12.629  -17.812 -33.905 1.00 59.51 42  D 1 
ATOM   12189 C CG2  . THR D 4  42  ? 12.905  -15.740 -35.021 1.00 56.04 42  D 1 
ATOM   12190 N N    . ASP D 4  43  ? 13.892  -19.723 -36.818 1.00 67.49 43  D 1 
ATOM   12191 C CA   . ASP D 4  43  ? 14.266  -21.139 -36.981 1.00 65.03 43  D 1 
ATOM   12192 C C    . ASP D 4  43  ? 14.075  -21.989 -35.712 1.00 65.48 43  D 1 
ATOM   12193 O O    . ASP D 4  43  ? 13.869  -23.200 -35.780 1.00 59.18 43  D 1 
ATOM   12194 C CB   . ASP D 4  43  ? 15.741  -21.219 -37.405 1.00 60.48 43  D 1 
ATOM   12195 C CG   . ASP D 4  43  ? 16.028  -20.593 -38.770 1.00 54.48 43  D 1 
ATOM   12196 O OD1  . ASP D 4  43  ? 15.093  -20.512 -39.593 1.00 48.21 43  D 1 
ATOM   12197 O OD2  . ASP D 4  43  ? 17.189  -20.177 -38.964 1.00 47.90 43  D 1 
ATOM   12198 N N    . SER D 4  44  ? 14.142  -21.350 -34.539 1.00 62.17 44  D 1 
ATOM   12199 C CA   . SER D 4  44  ? 14.079  -22.036 -33.247 1.00 61.24 44  D 1 
ATOM   12200 C C    . SER D 4  44  ? 12.769  -21.837 -32.481 1.00 62.25 44  D 1 
ATOM   12201 O O    . SER D 4  44  ? 12.428  -22.668 -31.639 1.00 58.38 44  D 1 
ATOM   12202 C CB   . SER D 4  44  ? 15.255  -21.583 -32.385 1.00 57.29 44  D 1 
ATOM   12203 O OG   . SER D 4  44  ? 15.244  -20.180 -32.196 1.00 52.04 44  D 1 
ATOM   12204 N N    . ARG D 4  45  ? 12.056  -20.732 -32.714 1.00 62.95 45  D 1 
ATOM   12205 C CA   . ARG D 4  45  ? 10.847  -20.399 -31.952 1.00 64.88 45  D 1 
ATOM   12206 C C    . ARG D 4  45  ? 9.869   -19.544 -32.742 1.00 67.83 45  D 1 
ATOM   12207 O O    . ARG D 4  45  ? 10.260  -18.672 -33.511 1.00 64.84 45  D 1 
ATOM   12208 C CB   . ARG D 4  45  ? 11.221  -19.676 -30.644 1.00 59.88 45  D 1 
ATOM   12209 C CG   . ARG D 4  45  ? 11.306  -20.639 -29.456 1.00 53.27 45  D 1 
ATOM   12210 C CD   . ARG D 4  45  ? 11.622  -19.888 -28.169 1.00 49.07 45  D 1 
ATOM   12211 N NE   . ARG D 4  45  ? 11.637  -20.809 -27.020 1.00 44.93 45  D 1 
ATOM   12212 C CZ   . ARG D 4  45  ? 11.838  -20.470 -25.755 1.00 41.60 45  D 1 
ATOM   12213 N NH1  . ARG D 4  45  ? 12.088  -19.246 -25.409 1.00 40.07 45  D 1 
ATOM   12214 N NH2  . ARG D 4  45  ? 11.789  -21.374 -24.820 1.00 37.32 45  D 1 
ATOM   12215 N N    . GLN D 4  46  ? 8.595   -19.762 -32.434 1.00 66.66 46  D 1 
ATOM   12216 C CA   . GLN D 4  46  ? 7.538   -18.840 -32.803 1.00 68.03 46  D 1 
ATOM   12217 C C    . GLN D 4  46  ? 7.443   -17.748 -31.735 1.00 70.90 46  D 1 
ATOM   12218 O O    . GLN D 4  46  ? 7.284   -18.051 -30.551 1.00 69.03 46  D 1 
ATOM   12219 C CB   . GLN D 4  46  ? 6.238   -19.635 -32.975 1.00 64.51 46  D 1 
ATOM   12220 C CG   . GLN D 4  46  ? 5.156   -18.799 -33.667 1.00 57.62 46  D 1 
ATOM   12221 C CD   . GLN D 4  46  ? 3.923   -19.634 -34.023 1.00 52.41 46  D 1 
ATOM   12222 O OE1  . GLN D 4  46  ? 3.681   -20.713 -33.508 1.00 49.09 46  D 1 
ATOM   12223 N NE2  . GLN D 4  46  ? 3.099   -19.162 -34.924 1.00 46.88 46  D 1 
ATOM   12224 N N    . ILE D 4  47  ? 7.570   -16.508 -32.153 1.00 75.11 47  D 1 
ATOM   12225 C CA   . ILE D 4  47  ? 7.500   -15.336 -31.281 1.00 76.73 47  D 1 
ATOM   12226 C C    . ILE D 4  47  ? 6.218   -14.581 -31.617 1.00 78.07 47  D 1 
ATOM   12227 O O    . ILE D 4  47  ? 5.937   -14.320 -32.787 1.00 77.06 47  D 1 
ATOM   12228 C CB   . ILE D 4  47  ? 8.756   -14.451 -31.442 1.00 75.38 47  D 1 
ATOM   12229 C CG1  . ILE D 4  47  ? 10.054  -15.251 -31.162 1.00 71.41 47  D 1 
ATOM   12230 C CG2  . ILE D 4  47  ? 8.668   -13.230 -30.514 1.00 68.40 47  D 1 
ATOM   12231 C CD1  . ILE D 4  47  ? 11.340  -14.488 -31.493 1.00 65.47 47  D 1 
ATOM   12232 N N    . TRP D 4  48  ? 5.437   -14.230 -30.601 1.00 78.12 48  D 1 
ATOM   12233 C CA   . TRP D 4  48  ? 4.282   -13.360 -30.780 1.00 77.99 48  D 1 
ATOM   12234 C C    . TRP D 4  48  ? 4.737   -11.907 -30.830 1.00 79.94 48  D 1 
ATOM   12235 O O    . TRP D 4  48  ? 5.592   -11.490 -30.054 1.00 78.55 48  D 1 
ATOM   12236 C CB   . TRP D 4  48  ? 3.265   -13.596 -29.665 1.00 74.50 48  D 1 
ATOM   12237 C CG   . TRP D 4  48  ? 2.679   -14.974 -29.608 1.00 70.66 48  D 1 
ATOM   12238 C CD1  . TRP D 4  48  ? 2.694   -15.901 -30.592 1.00 60.71 48  D 1 
ATOM   12239 C CD2  . TRP D 4  48  ? 1.973   -15.592 -28.486 1.00 64.88 48  D 1 
ATOM   12240 N NE1  . TRP D 4  48  ? 2.046   -17.047 -30.161 1.00 58.63 48  D 1 
ATOM   12241 C CE2  . TRP D 4  48  ? 1.584   -16.896 -28.879 1.00 59.95 48  D 1 
ATOM   12242 C CE3  . TRP D 4  48  ? 1.622   -15.162 -27.191 1.00 58.48 48  D 1 
ATOM   12243 C CZ2  . TRP D 4  48  ? 0.876   -17.755 -28.012 1.00 58.07 48  D 1 
ATOM   12244 C CZ3  . TRP D 4  48  ? 0.919   -16.015 -26.327 1.00 55.23 48  D 1 
ATOM   12245 C CH2  . TRP D 4  48  ? 0.551   -17.297 -26.737 1.00 55.99 48  D 1 
ATOM   12246 N N    . VAL D 4  49  ? 4.178   -11.153 -31.741 1.00 82.08 49  D 1 
ATOM   12247 C CA   . VAL D 4  49  ? 4.488   -9.739  -31.941 1.00 83.75 49  D 1 
ATOM   12248 C C    . VAL D 4  49  ? 3.205   -8.945  -31.774 1.00 83.88 49  D 1 
ATOM   12249 O O    . VAL D 4  49  ? 2.218   -9.199  -32.462 1.00 82.48 49  D 1 
ATOM   12250 C CB   . VAL D 4  49  ? 5.113   -9.482  -33.324 1.00 83.40 49  D 1 
ATOM   12251 C CG1  . VAL D 4  49  ? 5.556   -8.025  -33.460 1.00 73.60 49  D 1 
ATOM   12252 C CG2  . VAL D 4  49  ? 6.330   -10.374 -33.571 1.00 73.46 49  D 1 
ATOM   12253 N N    . ALA D 4  50  ? 3.228   -7.976  -30.876 1.00 83.74 50  D 1 
ATOM   12254 C CA   . ALA D 4  50  ? 2.089   -7.109  -30.624 1.00 83.60 50  D 1 
ATOM   12255 C C    . ALA D 4  50  ? 2.539   -5.655  -30.475 1.00 84.25 50  D 1 
ATOM   12256 O O    . ALA D 4  50  ? 3.681   -5.360  -30.115 1.00 82.90 50  D 1 
ATOM   12257 C CB   . ALA D 4  50  ? 1.357   -7.612  -29.378 1.00 81.66 50  D 1 
ATOM   12258 N N    . LYS D 4  51  ? 1.620   -4.739  -30.722 1.00 85.18 51  D 1 
ATOM   12259 C CA   . LYS D 4  51  ? 1.865   -3.328  -30.436 1.00 84.71 51  D 1 
ATOM   12260 C C    . LYS D 4  51  ? 1.744   -3.083  -28.936 1.00 84.43 51  D 1 
ATOM   12261 O O    . LYS D 4  51  ? 0.752   -3.483  -28.328 1.00 81.92 51  D 1 
ATOM   12262 C CB   . LYS D 4  51  ? 0.907   -2.466  -31.261 1.00 83.55 51  D 1 
ATOM   12263 C CG   . LYS D 4  51  ? 1.383   -1.009  -31.304 1.00 76.18 51  D 1 
ATOM   12264 C CD   . LYS D 4  51  ? 0.517   -0.207  -32.275 1.00 72.54 51  D 1 
ATOM   12265 C CE   . LYS D 4  51  ? 1.100   1.195   -32.433 1.00 65.43 51  D 1 
ATOM   12266 N NZ   . LYS D 4  51  ? 0.385   1.962   -33.477 1.00 57.42 51  D 1 
ATOM   12267 N N    . ASN D 4  52  ? 2.725   -2.401  -28.357 1.00 82.59 52  D 1 
ATOM   12268 C CA   . ASN D 4  52  ? 2.711   -2.102  -26.932 1.00 82.00 52  D 1 
ATOM   12269 C C    . ASN D 4  52  ? 1.695   -0.998  -26.628 1.00 81.32 52  D 1 
ATOM   12270 O O    . ASN D 4  52  ? 1.834   0.141   -27.072 1.00 78.53 52  D 1 
ATOM   12271 C CB   . ASN D 4  52  ? 4.131   -1.741  -26.483 1.00 79.81 52  D 1 
ATOM   12272 C CG   . ASN D 4  52  ? 4.265   -1.596  -24.976 1.00 78.11 52  D 1 
ATOM   12273 O OD1  . ASN D 4  52  ? 3.331   -1.755  -24.212 1.00 70.51 52  D 1 
ATOM   12274 N ND2  . ASN D 4  52  ? 5.457   -1.296  -24.516 1.00 71.47 52  D 1 
ATOM   12275 N N    . LEU D 4  53  ? 0.698   -1.335  -25.837 1.00 78.91 53  D 1 
ATOM   12276 C CA   . LEU D 4  53  ? -0.312  -0.399  -25.355 1.00 77.22 53  D 1 
ATOM   12277 C C    . LEU D 4  53  ? 0.110   0.303   -24.052 1.00 76.07 53  D 1 
ATOM   12278 O O    . LEU D 4  53  ? -0.559  1.245   -23.629 1.00 71.74 53  D 1 
ATOM   12279 C CB   . LEU D 4  53  ? -1.641  -1.155  -25.174 1.00 76.64 53  D 1 
ATOM   12280 C CG   . LEU D 4  53  ? -2.181  -1.864  -26.432 1.00 73.38 53  D 1 
ATOM   12281 C CD1  . LEU D 4  53  ? -3.485  -2.580  -26.083 1.00 67.75 53  D 1 
ATOM   12282 C CD2  . LEU D 4  53  ? -2.456  -0.885  -27.576 1.00 67.13 53  D 1 
ATOM   12283 N N    . GLY D 4  54  ? 1.191   -0.142  -23.432 1.00 71.77 54  D 1 
ATOM   12284 C CA   . GLY D 4  54  ? 1.738   0.340   -22.164 1.00 70.20 54  D 1 
ATOM   12285 C C    . GLY D 4  54  ? 3.132   0.956   -22.296 1.00 70.28 54  D 1 
ATOM   12286 O O    . GLY D 4  54  ? 3.972   0.754   -21.425 1.00 67.65 54  D 1 
ATOM   12287 N N    . LYS D 4  55  ? 3.385   1.725   -23.355 1.00 71.52 55  D 1 
ATOM   12288 C CA   . LYS D 4  55  ? 4.698   2.367   -23.602 1.00 70.90 55  D 1 
ATOM   12289 C C    . LYS D 4  55  ? 5.267   3.146   -22.412 1.00 69.24 55  D 1 
ATOM   12290 O O    . LYS D 4  55  ? 6.484   3.205   -22.252 1.00 64.32 55  D 1 
ATOM   12291 C CB   . LYS D 4  55  ? 4.592   3.346   -24.782 1.00 70.11 55  D 1 
ATOM   12292 C CG   . LYS D 4  55  ? 4.809   2.695   -26.146 1.00 65.49 55  D 1 
ATOM   12293 C CD   . LYS D 4  55  ? 4.861   3.804   -27.203 1.00 63.05 55  D 1 
ATOM   12294 C CE   . LYS D 4  55  ? 5.179   3.258   -28.581 1.00 56.47 55  D 1 
ATOM   12295 N NZ   . LYS D 4  55  ? 5.372   4.339   -29.578 1.00 52.35 55  D 1 
ATOM   12296 N N    . GLY D 4  56  ? 4.416   3.725   -21.576 1.00 67.35 56  D 1 
ATOM   12297 C CA   . GLY D 4  56  ? 4.832   4.430   -20.357 1.00 64.22 56  D 1 
ATOM   12298 C C    . GLY D 4  56  ? 5.438   3.520   -19.274 1.00 65.52 56  D 1 
ATOM   12299 O O    . GLY D 4  56  ? 5.993   4.018   -18.303 1.00 61.30 56  D 1 
ATOM   12300 N N    . GLY D 4  57  ? 5.373   2.221   -19.451 1.00 63.79 57  D 1 
ATOM   12301 C CA   . GLY D 4  57  ? 5.898   1.216   -18.523 1.00 61.77 57  D 1 
ATOM   12302 C C    . GLY D 4  57  ? 4.833   0.562   -17.650 1.00 61.52 57  D 1 
ATOM   12303 O O    . GLY D 4  57  ? 5.095   -0.493  -17.083 1.00 58.86 57  D 1 
ATOM   12304 N N    . THR D 4  58  ? 3.641   1.139   -17.592 1.00 60.53 58  D 1 
ATOM   12305 C CA   . THR D 4  58  ? 2.486   0.504   -16.947 1.00 59.40 58  D 1 
ATOM   12306 C C    . THR D 4  58  ? 1.208   0.746   -17.730 1.00 60.99 58  D 1 
ATOM   12307 O O    . THR D 4  58  ? 1.052   1.757   -18.417 1.00 57.99 58  D 1 
ATOM   12308 C CB   . THR D 4  58  ? 2.277   0.963   -15.495 1.00 55.03 58  D 1 
ATOM   12309 O OG1  . THR D 4  58  ? 2.089   2.355   -15.423 1.00 49.61 58  D 1 
ATOM   12310 C CG2  . THR D 4  58  ? 3.442   0.614   -14.595 1.00 47.55 58  D 1 
ATOM   12311 N N    . ARG D 4  59  ? 0.281   -0.200  -17.619 1.00 58.13 59  D 1 
ATOM   12312 C CA   . ARG D 4  59  ? -1.076  -0.053  -18.140 1.00 58.31 59  D 1 
ATOM   12313 C C    . ARG D 4  59  ? -2.027  -0.871  -17.275 1.00 56.85 59  D 1 
ATOM   12314 O O    . ARG D 4  59  ? -1.730  -2.023  -16.988 1.00 54.86 59  D 1 
ATOM   12315 C CB   . ARG D 4  59  ? -1.090  -0.516  -19.605 1.00 57.75 59  D 1 
ATOM   12316 C CG   . ARG D 4  59  ? -2.450  -0.322  -20.275 1.00 55.44 59  D 1 
ATOM   12317 C CD   . ARG D 4  59  ? -2.378  -0.810  -21.717 1.00 55.61 59  D 1 
ATOM   12318 N NE   . ARG D 4  59  ? -3.699  -0.817  -22.359 1.00 54.46 59  D 1 
ATOM   12319 C CZ   . ARG D 4  59  ? -4.220  0.111   -23.148 1.00 54.00 59  D 1 
ATOM   12320 N NH1  . ARG D 4  59  ? -3.589  1.212   -23.423 1.00 51.40 59  D 1 
ATOM   12321 N NH2  . ARG D 4  59  ? -5.397  -0.073  -23.673 1.00 52.63 59  D 1 
ATOM   12322 N N    . LEU D 4  60  ? -3.145  -0.273  -16.876 1.00 54.36 60  D 1 
ATOM   12323 C CA   . LEU D 4  60  ? -4.143  -0.927  -16.016 1.00 52.38 60  D 1 
ATOM   12324 C C    . LEU D 4  60  ? -3.523  -1.548  -14.744 1.00 53.46 60  D 1 
ATOM   12325 O O    . LEU D 4  60  ? -3.893  -2.638  -14.321 1.00 50.22 60  D 1 
ATOM   12326 C CB   . LEU D 4  60  ? -4.982  -1.931  -16.842 1.00 49.60 60  D 1 
ATOM   12327 C CG   . LEU D 4  60  ? -5.716  -1.336  -18.058 1.00 46.60 60  D 1 
ATOM   12328 C CD1  . LEU D 4  60  ? -6.373  -2.452  -18.866 1.00 43.10 60  D 1 
ATOM   12329 C CD2  . LEU D 4  60  ? -6.810  -0.351  -17.649 1.00 42.83 60  D 1 
ATOM   12330 N N    . GLY D 4  61  ? -2.549  -0.836  -14.175 1.00 47.19 61  D 1 
ATOM   12331 C CA   . GLY D 4  61  ? -1.850  -1.260  -12.965 1.00 44.88 61  D 1 
ATOM   12332 C C    . GLY D 4  61  ? -0.789  -2.345  -13.139 1.00 46.85 61  D 1 
ATOM   12333 O O    . GLY D 4  61  ? -0.108  -2.676  -12.169 1.00 44.27 61  D 1 
ATOM   12334 N N    . LEU D 4  62  ? -0.635  -2.865  -14.352 1.00 53.78 62  D 1 
ATOM   12335 C CA   . LEU D 4  62  ? 0.354   -3.893  -14.660 1.00 54.43 62  D 1 
ATOM   12336 C C    . LEU D 4  62  ? 1.577   -3.291  -15.351 1.00 57.26 62  D 1 
ATOM   12337 O O    . LEU D 4  62  ? 1.465   -2.350  -16.135 1.00 54.93 62  D 1 
ATOM   12338 C CB   . LEU D 4  62  ? -0.302  -4.989  -15.509 1.00 50.71 62  D 1 
ATOM   12339 C CG   . LEU D 4  62  ? -1.282  -5.861  -14.709 1.00 46.79 62  D 1 
ATOM   12340 C CD1  . LEU D 4  62  ? -2.153  -6.706  -15.619 1.00 43.25 62  D 1 
ATOM   12341 C CD2  . LEU D 4  62  ? -0.517  -6.822  -13.798 1.00 42.85 62  D 1 
ATOM   12342 N N    . SER D 4  63  ? 2.734   -3.858  -15.073 1.00 57.13 63  D 1 
ATOM   12343 C CA   . SER D 4  63  ? 3.982   -3.431  -15.700 1.00 57.82 63  D 1 
ATOM   12344 C C    . SER D 4  63  ? 4.025   -3.855  -17.168 1.00 61.22 63  D 1 
ATOM   12345 O O    . SER D 4  63  ? 3.711   -4.993  -17.510 1.00 59.00 63  D 1 
ATOM   12346 C CB   . SER D 4  63  ? 5.176   -3.988  -14.925 1.00 53.46 63  D 1 
ATOM   12347 O OG   . SER D 4  63  ? 6.353   -3.296  -15.281 1.00 47.36 63  D 1 
ATOM   12348 N N    . CYS D 4  64  ? 4.427   -2.934  -18.022 1.00 66.28 64  D 1 
ATOM   12349 C CA   . CYS D 4  64  ? 4.630   -3.167  -19.446 1.00 67.65 64  D 1 
ATOM   12350 C C    . CYS D 4  64  ? 6.071   -2.808  -19.841 1.00 68.27 64  D 1 
ATOM   12351 O O    . CYS D 4  64  ? 6.694   -1.977  -19.178 1.00 66.98 64  D 1 
ATOM   12352 C CB   . CYS D 4  64  ? 3.622   -2.336  -20.252 1.00 68.24 64  D 1 
ATOM   12353 S SG   . CYS D 4  64  ? 1.888   -2.811  -20.030 1.00 66.03 64  D 1 
ATOM   12354 N N    . PRO D 4  65  ? 6.595   -3.364  -20.937 1.00 69.38 65  D 1 
ATOM   12355 C CA   . PRO D 4  65  ? 7.912   -2.986  -21.441 1.00 69.85 65  D 1 
ATOM   12356 C C    . PRO D 4  65  ? 7.975   -1.487  -21.741 1.00 70.22 65  D 1 
ATOM   12357 O O    . PRO D 4  65  ? 7.280   -0.972  -22.619 1.00 68.87 65  D 1 
ATOM   12358 C CB   . PRO D 4  65  ? 8.136   -3.841  -22.688 1.00 68.45 65  D 1 
ATOM   12359 C CG   . PRO D 4  65  ? 7.240   -5.051  -22.469 1.00 66.51 65  D 1 
ATOM   12360 C CD   . PRO D 4  65  ? 6.051   -4.455  -21.724 1.00 67.88 65  D 1 
ATOM   12361 N N    . LYS D 4  66  ? 8.791   -0.776  -20.986 1.00 67.31 66  D 1 
ATOM   12362 C CA   . LYS D 4  66  ? 8.835   0.682   -21.057 1.00 66.85 66  D 1 
ATOM   12363 C C    . LYS D 4  66  ? 9.529   1.149   -22.333 1.00 67.75 66  D 1 
ATOM   12364 O O    . LYS D 4  66  ? 10.633  0.711   -22.634 1.00 63.84 66  D 1 
ATOM   12365 C CB   . LYS D 4  66  ? 9.510   1.224   -19.790 1.00 63.17 66  D 1 
ATOM   12366 C CG   . LYS D 4  66  ? 9.493   2.755   -19.750 1.00 55.49 66  D 1 
ATOM   12367 C CD   . LYS D 4  66  ? 10.106  3.261   -18.444 1.00 51.73 66  D 1 
ATOM   12368 C CE   . LYS D 4  66  ? 10.131  4.784   -18.453 1.00 45.74 66  D 1 
ATOM   12369 N NZ   . LYS D 4  66  ? 10.671  5.317   -17.188 1.00 41.06 66  D 1 
ATOM   12370 N N    . GLY D 4  67  ? 8.896   2.079   -23.039 1.00 67.71 67  D 1 
ATOM   12371 C CA   . GLY D 4  67  ? 9.440   2.701   -24.251 1.00 67.54 67  D 1 
ATOM   12372 C C    . GLY D 4  67  ? 9.401   1.824   -25.508 1.00 70.63 67  D 1 
ATOM   12373 O O    . GLY D 4  67  ? 9.547   2.347   -26.612 1.00 67.01 67  D 1 
ATOM   12374 N N    . GLU D 4  68  ? 9.160   0.540   -25.369 1.00 70.76 68  D 1 
ATOM   12375 C CA   . GLU D 4  68  ? 9.063   -0.378  -26.504 1.00 72.76 68  D 1 
ATOM   12376 C C    . GLU D 4  68  ? 7.770   -0.119  -27.292 1.00 75.20 68  D 1 
ATOM   12377 O O    . GLU D 4  68  ? 6.676   -0.147  -26.741 1.00 73.92 68  D 1 
ATOM   12378 C CB   . GLU D 4  68  ? 9.171   -1.841  -26.034 1.00 70.62 68  D 1 
ATOM   12379 C CG   . GLU D 4  68  ? 10.501  -2.121  -25.319 1.00 66.79 68  D 1 
ATOM   12380 C CD   . GLU D 4  68  ? 10.714  -3.580  -24.879 1.00 64.39 68  D 1 
ATOM   12381 O OE1  . GLU D 4  68  ? 11.626  -3.830  -24.057 1.00 59.46 68  D 1 
ATOM   12382 O OE2  . GLU D 4  68  ? 10.028  -4.494  -25.371 1.00 60.01 68  D 1 
ATOM   12383 N N    . GLU D 4  69  ? 7.892   0.131   -28.589 1.00 76.94 69  D 1 
ATOM   12384 C CA   . GLU D 4  69  ? 6.711   0.370   -29.430 1.00 78.30 69  D 1 
ATOM   12385 C C    . GLU D 4  69  ? 6.018   -0.932  -29.839 1.00 80.80 69  D 1 
ATOM   12386 O O    . GLU D 4  69  ? 4.788   -1.011  -29.861 1.00 78.69 69  D 1 
ATOM   12387 C CB   . GLU D 4  69  ? 7.124   1.191   -30.650 1.00 76.77 69  D 1 
ATOM   12388 C CG   . GLU D 4  69  ? 5.918   1.572   -31.511 1.00 68.50 69  D 1 
ATOM   12389 C CD   . GLU D 4  69  ? 6.191   2.834   -32.317 1.00 62.49 69  D 1 
ATOM   12390 O OE1  . GLU D 4  69  ? 5.342   3.754   -32.187 1.00 55.64 69  D 1 
ATOM   12391 O OE2  . GLU D 4  69  ? 7.259   2.949   -32.927 1.00 55.52 69  D 1 
ATOM   12392 N N    . TRP D 4  70  ? 6.830   -1.925  -30.135 1.00 81.07 70  D 1 
ATOM   12393 C CA   . TRP D 4  70  ? 6.418   -3.291  -30.398 1.00 81.51 70  D 1 
ATOM   12394 C C    . TRP D 4  70  ? 7.011   -4.198  -29.332 1.00 80.87 70  D 1 
ATOM   12395 O O    . TRP D 4  70  ? 8.171   -4.050  -28.957 1.00 78.29 70  D 1 
ATOM   12396 C CB   . TRP D 4  70  ? 6.857   -3.702  -31.800 1.00 81.91 70  D 1 
ATOM   12397 C CG   . TRP D 4  70  ? 6.185   -2.926  -32.887 1.00 82.57 70  D 1 
ATOM   12398 C CD1  . TRP D 4  70  ? 6.645   -1.777  -33.438 1.00 76.40 70  D 1 
ATOM   12399 C CD2  . TRP D 4  70  ? 4.908   -3.212  -33.534 1.00 81.06 70  D 1 
ATOM   12400 N NE1  . TRP D 4  70  ? 5.740   -1.330  -34.396 1.00 77.92 70  D 1 
ATOM   12401 C CE2  . TRP D 4  70  ? 4.666   -2.187  -34.484 1.00 79.16 70  D 1 
ATOM   12402 C CE3  . TRP D 4  70  ? 3.948   -4.241  -33.401 1.00 80.23 70  D 1 
ATOM   12403 C CZ2  . TRP D 4  70  ? 3.500   -2.184  -35.287 1.00 80.69 70  D 1 
ATOM   12404 C CZ3  . TRP D 4  70  ? 2.796   -4.232  -34.197 1.00 75.62 70  D 1 
ATOM   12405 C CH2  . TRP D 4  70  ? 2.573   -3.216  -35.131 1.00 76.43 70  D 1 
ATOM   12406 N N    . ILE D 4  71  ? 6.208   -5.122  -28.860 1.00 81.68 71  D 1 
ATOM   12407 C CA   . ILE D 4  71  ? 6.628   -6.136  -27.898 1.00 81.95 71  D 1 
ATOM   12408 C C    . ILE D 4  71  ? 6.603   -7.498  -28.565 1.00 82.09 71  D 1 
ATOM   12409 O O    . ILE D 4  71  ? 5.615   -7.878  -29.197 1.00 80.28 71  D 1 
ATOM   12410 C CB   . ILE D 4  71  ? 5.792   -6.080  -26.607 1.00 79.86 71  D 1 
ATOM   12411 C CG1  . ILE D 4  71  ? 4.270   -6.114  -26.875 1.00 72.14 71  D 1 
ATOM   12412 C CG2  . ILE D 4  71  ? 6.200   -4.822  -25.828 1.00 68.34 71  D 1 
ATOM   12413 C CD1  . ILE D 4  71  ? 3.421   -6.178  -25.607 1.00 66.43 71  D 1 
ATOM   12414 N N    . CYS D 4  72  ? 7.696   -8.214  -28.421 1.00 81.04 72  D 1 
ATOM   12415 C CA   . CYS D 4  72  ? 7.837   -9.578  -28.893 1.00 80.01 72  D 1 
ATOM   12416 C C    . CYS D 4  72  ? 7.969   -10.493 -27.681 1.00 78.89 72  D 1 
ATOM   12417 O O    . CYS D 4  72  ? 8.796   -10.239 -26.805 1.00 75.86 72  D 1 
ATOM   12418 C CB   . CYS D 4  72  ? 9.037   -9.667  -29.833 1.00 79.64 72  D 1 
ATOM   12419 S SG   . CYS D 4  72  ? 8.778   -8.708  -31.354 1.00 76.21 72  D 1 
ATOM   12420 N N    . PHE D 4  73  ? 7.152   -11.527 -27.618 1.00 74.57 73  D 1 
ATOM   12421 C CA   . PHE D 4  73  ? 7.104   -12.395 -26.450 1.00 74.08 73  D 1 
ATOM   12422 C C    . PHE D 4  73  ? 6.769   -13.838 -26.821 1.00 72.55 73  D 1 
ATOM   12423 O O    . PHE D 4  73  ? 6.162   -14.116 -27.852 1.00 70.21 73  D 1 
ATOM   12424 C CB   . PHE D 4  73  ? 6.126   -11.823 -25.415 1.00 73.31 73  D 1 
ATOM   12425 C CG   . PHE D 4  73  ? 4.701   -11.676 -25.900 1.00 73.72 73  D 1 
ATOM   12426 C CD1  . PHE D 4  73  ? 4.313   -10.539 -26.635 1.00 67.11 73  D 1 
ATOM   12427 C CD2  . PHE D 4  73  ? 3.753   -12.670 -25.616 1.00 67.07 73  D 1 
ATOM   12428 C CE1  . PHE D 4  73  ? 2.998   -10.402 -27.085 1.00 66.49 73  D 1 
ATOM   12429 C CE2  . PHE D 4  73  ? 2.432   -12.536 -26.065 1.00 65.87 73  D 1 
ATOM   12430 C CZ   . PHE D 4  73  ? 2.056   -11.403 -26.803 1.00 71.01 73  D 1 
ATOM   12431 N N    . THR D 4  74  ? 7.176   -14.748 -25.965 1.00 68.99 74  D 1 
ATOM   12432 C CA   . THR D 4  74  ? 6.930   -16.186 -26.147 1.00 65.32 74  D 1 
ATOM   12433 C C    . THR D 4  74  ? 5.815   -16.714 -25.267 1.00 62.40 74  D 1 
ATOM   12434 O O    . THR D 4  74  ? 5.252   -17.767 -25.558 1.00 58.14 74  D 1 
ATOM   12435 C CB   . THR D 4  74  ? 8.201   -16.994 -25.875 1.00 62.28 74  D 1 
ATOM   12436 O OG1  . THR D 4  74  ? 8.757   -16.673 -24.622 1.00 56.44 74  D 1 
ATOM   12437 C CG2  . THR D 4  74  ? 9.268   -16.717 -26.934 1.00 54.57 74  D 1 
ATOM   12438 N N    . GLN D 4  75  ? 5.499   -16.010 -24.202 1.00 57.43 75  D 1 
ATOM   12439 C CA   . GLN D 4  75  ? 4.528   -16.442 -23.213 1.00 53.20 75  D 1 
ATOM   12440 C C    . GLN D 4  75  ? 3.625   -15.282 -22.793 1.00 50.66 75  D 1 
ATOM   12441 O O    . GLN D 4  75  ? 4.097   -14.190 -22.499 1.00 45.57 75  D 1 
ATOM   12442 C CB   . GLN D 4  75  ? 5.282   -17.063 -22.029 1.00 48.58 75  D 1 
ATOM   12443 C CG   . GLN D 4  75  ? 4.342   -17.544 -20.931 1.00 43.62 75  D 1 
ATOM   12444 C CD   . GLN D 4  75  ? 5.019   -18.431 -19.901 1.00 40.48 75  D 1 
ATOM   12445 O OE1  . GLN D 4  75  ? 6.152   -18.850 -20.050 1.00 37.52 75  D 1 
ATOM   12446 N NE2  . GLN D 4  75  ? 4.331   -18.776 -18.839 1.00 36.88 75  D 1 
ATOM   12447 N N    . GLU D 4  76  ? 2.335   -15.562 -22.745 1.00 47.00 76  D 1 
ATOM   12448 C CA   . GLU D 4  76  ? 1.349   -14.650 -22.175 1.00 44.32 76  D 1 
ATOM   12449 C C    . GLU D 4  76  ? 1.321   -14.778 -20.649 1.00 43.91 76  D 1 
ATOM   12450 O O    . GLU D 4  76  ? 1.599   -15.851 -20.111 1.00 40.24 76  D 1 
ATOM   12451 C CB   . GLU D 4  76  ? -0.012  -14.955 -22.815 1.00 39.67 76  D 1 
ATOM   12452 C CG   . GLU D 4  76  ? -1.023  -13.835 -22.595 1.00 36.06 76  D 1 
ATOM   12453 C CD   . GLU D 4  76  ? -2.326  -14.037 -23.366 1.00 33.71 76  D 1 
ATOM   12454 O OE1  . GLU D 4  76  ? -3.116  -13.074 -23.449 1.00 31.08 76  D 1 
ATOM   12455 O OE2  . GLU D 4  76  ? -2.614  -15.139 -23.870 1.00 32.20 76  D 1 
ATOM   12456 N N    . ASP D 4  77  ? 0.993   -13.696 -19.968 1.00 36.52 77  D 1 
ATOM   12457 C CA   . ASP D 4  77  ? 0.952   -13.622 -18.510 1.00 35.84 77  D 1 
ATOM   12458 C C    . ASP D 4  77  ? -0.210  -14.418 -17.882 1.00 36.08 77  D 1 
ATOM   12459 O O    . ASP D 4  77  ? -1.165  -14.811 -18.549 1.00 34.37 77  D 1 
ATOM   12460 C CB   . ASP D 4  77  ? 0.865   -12.137 -18.121 1.00 33.00 77  D 1 
ATOM   12461 C CG   . ASP D 4  77  ? 1.177   -11.863 -16.656 1.00 30.59 77  D 1 
ATOM   12462 O OD1  . ASP D 4  77  ? 1.715   -12.760 -15.973 1.00 28.75 77  D 1 
ATOM   12463 O OD2  . ASP D 4  77  ? 0.900   -10.723 -16.232 1.00 28.30 77  D 1 
ATOM   12464 N N    . HIS D 4  78  ? -0.127  -14.612 -16.577 1.00 33.72 78  D 1 
ATOM   12465 C CA   . HIS D 4  78  ? -1.172  -15.224 -15.762 1.00 33.12 78  D 1 
ATOM   12466 C C    . HIS D 4  78  ? -2.438  -14.356 -15.696 1.00 32.98 78  D 1 
ATOM   12467 O O    . HIS D 4  78  ? -2.411  -13.132 -15.814 1.00 31.02 78  D 1 
ATOM   12468 C CB   . HIS D 4  78  ? -0.628  -15.507 -14.356 1.00 30.30 78  D 1 
ATOM   12469 C CG   . HIS D 4  78  ? 0.536   -16.459 -14.354 1.00 27.77 78  D 1 
ATOM   12470 N ND1  . HIS D 4  78  ? 0.527   -17.755 -14.809 1.00 25.93 78  D 1 
ATOM   12471 C CD2  . HIS D 4  78  ? 1.809   -16.204 -13.918 1.00 25.12 78  D 1 
ATOM   12472 C CE1  . HIS D 4  78  ? 1.764   -18.260 -14.655 1.00 24.68 78  D 1 
ATOM   12473 N NE2  . HIS D 4  78  ? 2.574   -17.350 -14.108 1.00 24.70 78  D 1 
ATOM   12474 N N    . TRP D 4  79  ? -3.563  -15.016 -15.472 1.00 32.71 79  D 1 
ATOM   12475 C CA   . TRP D 4  79  ? -4.877  -14.385 -15.449 1.00 31.77 79  D 1 
ATOM   12476 C C    . TRP D 4  79  ? -5.494  -14.465 -14.053 1.00 32.03 79  D 1 
ATOM   12477 O O    . TRP D 4  79  ? -5.455  -15.522 -13.425 1.00 29.96 79  D 1 
ATOM   12478 C CB   . TRP D 4  79  ? -5.785  -15.054 -16.489 1.00 28.72 79  D 1 
ATOM   12479 C CG   . TRP D 4  79  ? -5.335  -14.888 -17.910 1.00 26.45 79  D 1 
ATOM   12480 C CD1  . TRP D 4  79  ? -4.262  -15.491 -18.460 1.00 24.17 79  D 1 
ATOM   12481 C CD2  . TRP D 4  79  ? -5.892  -14.022 -18.939 1.00 23.64 79  D 1 
ATOM   12482 N NE1  . TRP D 4  79  ? -4.091  -15.040 -19.762 1.00 22.57 79  D 1 
ATOM   12483 C CE2  . TRP D 4  79  ? -5.062  -14.122 -20.087 1.00 22.30 79  D 1 
ATOM   12484 C CE3  . TRP D 4  79  ? -6.992  -13.154 -19.001 1.00 22.63 79  D 1 
ATOM   12485 C CZ2  . TRP D 4  79  ? -5.284  -13.340 -21.232 1.00 21.14 79  D 1 
ATOM   12486 C CZ3  . TRP D 4  79  ? -7.231  -12.397 -20.154 1.00 22.22 79  D 1 
ATOM   12487 C CH2  . TRP D 4  79  ? -6.373  -12.474 -21.252 1.00 21.42 79  D 1 
ATOM   12488 N N    . ASP D 4  80  ? -6.093  -13.359 -13.603 1.00 29.54 80  D 1 
ATOM   12489 C CA   . ASP D 4  80  ? -6.863  -13.263 -12.351 1.00 29.19 80  D 1 
ATOM   12490 C C    . ASP D 4  80  ? -6.164  -13.790 -11.086 1.00 29.30 80  D 1 
ATOM   12491 O O    . ASP D 4  80  ? -6.800  -14.250 -10.137 1.00 28.09 80  D 1 
ATOM   12492 C CB   . ASP D 4  80  ? -8.270  -13.861 -12.534 1.00 27.07 80  D 1 
ATOM   12493 C CG   . ASP D 4  80  ? -9.138  -13.020 -13.462 1.00 25.25 80  D 1 
ATOM   12494 O OD1  . ASP D 4  80  ? -8.982  -11.783 -13.456 1.00 23.99 80  D 1 
ATOM   12495 O OD2  . ASP D 4  80  ? -9.957  -13.619 -14.187 1.00 23.82 80  D 1 
ATOM   12496 N N    . THR D 4  81  ? -4.857  -13.686 -11.050 1.00 30.04 81  D 1 
ATOM   12497 C CA   . THR D 4  81  ? -4.098  -14.023 -9.845  1.00 29.12 81  D 1 
ATOM   12498 C C    . THR D 4  81  ? -4.227  -12.900 -8.819  1.00 29.31 81  D 1 
ATOM   12499 O O    . THR D 4  81  ? -3.927  -11.743 -9.100  1.00 27.64 81  D 1 
ATOM   12500 C CB   . THR D 4  81  ? -2.634  -14.334 -10.168 1.00 26.68 81  D 1 
ATOM   12501 O OG1  . THR D 4  81  ? -2.061  -13.325 -10.960 1.00 25.17 81  D 1 
ATOM   12502 C CG2  . THR D 4  81  ? -2.498  -15.631 -10.947 1.00 24.91 81  D 1 
ATOM   12503 N N    . SER D 4  82  ? -4.676  -13.245 -7.626  1.00 29.00 82  D 1 
ATOM   12504 C CA   . SER D 4  82  ? -4.802  -12.285 -6.517  1.00 28.94 82  D 1 
ATOM   12505 C C    . SER D 4  82  ? -4.074  -12.713 -5.240  1.00 28.98 82  D 1 
ATOM   12506 O O    . SER D 4  82  ? -3.844  -11.892 -4.361  1.00 27.20 82  D 1 
ATOM   12507 C CB   . SER D 4  82  ? -6.281  -12.007 -6.219  1.00 26.22 82  D 1 
ATOM   12508 O OG   . SER D 4  82  ? -6.984  -13.196 -5.934  1.00 24.37 82  D 1 
ATOM   12509 N N    . ASP D 4  83  ? -3.701  -13.979 -5.149  1.00 27.57 83  D 1 
ATOM   12510 C CA   . ASP D 4  83  ? -3.057  -14.585 -3.975  1.00 27.00 83  D 1 
ATOM   12511 C C    . ASP D 4  83  ? -1.773  -15.359 -4.321  1.00 27.02 83  D 1 
ATOM   12512 O O    . ASP D 4  83  ? -1.339  -16.231 -3.575  1.00 25.43 83  D 1 
ATOM   12513 C CB   . ASP D 4  83  ? -4.080  -15.477 -3.244  1.00 24.32 83  D 1 
ATOM   12514 C CG   . ASP D 4  83  ? -4.631  -16.633 -4.083  1.00 22.57 83  D 1 
ATOM   12515 O OD1  . ASP D 4  83  ? -4.381  -16.680 -5.302  1.00 21.41 83  D 1 
ATOM   12516 O OD2  . ASP D 4  83  ? -5.422  -17.423 -3.513  1.00 21.90 83  D 1 
ATOM   12517 N N    . GLY D 4  84  ? -1.174  -15.041 -5.443  1.00 29.05 84  D 1 
ATOM   12518 C CA   . GLY D 4  84  ? -0.061  -15.811 -5.997  1.00 28.87 84  D 1 
ATOM   12519 C C    . GLY D 4  84  ? -0.500  -16.882 -6.998  1.00 29.44 84  D 1 
ATOM   12520 O O    . GLY D 4  84  ? 0.341   -17.584 -7.551  1.00 27.93 84  D 1 
ATOM   12521 N N    . GLY D 4  85  ? -1.801  -16.980 -7.249  1.00 29.93 85  D 1 
ATOM   12522 C CA   . GLY D 4  85  ? -2.353  -17.932 -8.200  1.00 30.09 85  D 1 
ATOM   12523 C C    . GLY D 4  85  ? -2.331  -19.376 -7.698  1.00 30.88 85  D 1 
ATOM   12524 O O    . GLY D 4  85  ? -1.679  -19.739 -6.718  1.00 29.63 85  D 1 
ATOM   12525 N N    . GLY D 4  86  ? -3.075  -20.190 -8.400  1.00 29.95 86  D 1 
ATOM   12526 C CA   . GLY D 4  86  ? -3.123  -21.620 -8.163  1.00 30.21 86  D 1 
ATOM   12527 C C    . GLY D 4  86  ? -2.987  -22.397 -9.470  1.00 31.56 86  D 1 
ATOM   12528 O O    . GLY D 4  86  ? -2.866  -21.829 -10.555 1.00 30.43 86  D 1 
ATOM   12529 N N    . MET D 4  87  ? -3.052  -23.707 -9.370  1.00 31.58 87  D 1 
ATOM   12530 C CA   . MET D 4  87  ? -2.970  -24.560 -10.560 1.00 31.74 87  D 1 
ATOM   12531 C C    . MET D 4  87  ? -4.150  -24.345 -11.517 1.00 33.74 87  D 1 
ATOM   12532 O O    . MET D 4  87  ? -4.018  -24.538 -12.724 1.00 32.82 87  D 1 
ATOM   12533 C CB   . MET D 4  87  ? -2.872  -26.027 -10.131 1.00 28.88 87  D 1 
ATOM   12534 C CG   . MET D 4  87  ? -1.657  -26.276 -9.241  1.00 25.89 87  D 1 
ATOM   12535 S SD   . MET D 4  87  ? -1.270  -28.019 -8.955  1.00 23.41 87  D 1 
ATOM   12536 C CE   . MET D 4  87  ? -0.546  -28.441 -10.550 1.00 21.58 87  D 1 
ATOM   12537 N N    . GLN D 4  88  ? -5.279  -23.889 -10.987 1.00 33.27 88  D 1 
ATOM   12538 C CA   . GLN D 4  88  ? -6.443  -23.520 -11.795 1.00 33.84 88  D 1 
ATOM   12539 C C    . GLN D 4  88  ? -6.145  -22.352 -12.739 1.00 35.35 88  D 1 
ATOM   12540 O O    . GLN D 4  88  ? -6.553  -22.391 -13.901 1.00 34.57 88  D 1 
ATOM   12541 C CB   . GLN D 4  88  ? -7.617  -23.159 -10.869 1.00 32.00 88  D 1 
ATOM   12542 C CG   . GLN D 4  88  ? -8.085  -24.339 -10.002 1.00 29.09 88  D 1 
ATOM   12543 C CD   . GLN D 4  88  ? -8.697  -25.488 -10.802 1.00 26.88 88  D 1 
ATOM   12544 O OE1  . GLN D 4  88  ? -9.217  -25.331 -11.897 1.00 26.47 88  D 1 
ATOM   12545 N NE2  . GLN D 4  88  ? -8.685  -26.682 -10.269 1.00 26.03 88  D 1 
ATOM   12546 N N    . ASP D 4  89  ? -5.407  -21.361 -12.268 1.00 35.39 89  D 1 
ATOM   12547 C CA   . ASP D 4  89  ? -5.023  -20.199 -13.071 1.00 35.77 89  D 1 
ATOM   12548 C C    . ASP D 4  89  ? -4.096  -20.620 -14.218 1.00 36.69 89  D 1 
ATOM   12549 O O    . ASP D 4  89  ? -4.343  -20.272 -15.374 1.00 35.73 89  D 1 
ATOM   12550 C CB   . ASP D 4  89  ? -4.369  -19.126 -12.180 1.00 33.58 89  D 1 
ATOM   12551 C CG   . ASP D 4  89  ? -5.315  -18.591 -11.098 1.00 30.86 89  D 1 
ATOM   12552 O OD1  . ASP D 4  89  ? -6.491  -18.321 -11.429 1.00 29.02 89  D 1 
ATOM   12553 O OD2  . ASP D 4  89  ? -4.868  -18.484 -9.935  1.00 29.23 89  D 1 
ATOM   12554 N N    . MET D 4  90  ? -3.115  -21.473 -13.939 1.00 36.54 90  D 1 
ATOM   12555 C CA   . MET D 4  90  ? -2.251  -22.028 -14.988 1.00 37.03 90  D 1 
ATOM   12556 C C    . MET D 4  90  ? -3.021  -22.855 -16.003 1.00 37.53 90  D 1 
ATOM   12557 O O    . MET D 4  90  ? -2.779  -22.724 -17.201 1.00 36.58 90  D 1 
ATOM   12558 C CB   . MET D 4  90  ? -1.151  -22.914 -14.409 1.00 35.92 90  D 1 
ATOM   12559 C CG   . MET D 4  90  ? 0.068   -22.069 -14.105 1.00 33.38 90  D 1 
ATOM   12560 S SD   . MET D 4  90  ? 1.638   -22.962 -14.153 1.00 31.18 90  D 1 
ATOM   12561 C CE   . MET D 4  90  ? 1.374   -24.005 -12.728 1.00 29.36 90  D 1 
ATOM   12562 N N    . LYS D 4  91  ? -3.940  -23.687 -15.545 1.00 40.44 91  D 1 
ATOM   12563 C CA   . LYS D 4  91  ? -4.748  -24.501 -16.447 1.00 39.71 91  D 1 
ATOM   12564 C C    . LYS D 4  91  ? -5.589  -23.629 -17.371 1.00 40.25 91  D 1 
ATOM   12565 O O    . LYS D 4  91  ? -5.667  -23.895 -18.568 1.00 39.59 91  D 1 
ATOM   12566 C CB   . LYS D 4  91  ? -5.601  -25.458 -15.614 1.00 38.69 91  D 1 
ATOM   12567 C CG   . LYS D 4  91  ? -6.316  -26.468 -16.511 1.00 36.10 91  D 1 
ATOM   12568 C CD   . LYS D 4  91  ? -7.039  -27.488 -15.642 1.00 33.98 91  D 1 
ATOM   12569 C CE   . LYS D 4  91  ? -7.689  -28.539 -16.529 1.00 31.03 91  D 1 
ATOM   12570 N NZ   . LYS D 4  91  ? -8.272  -29.615 -15.711 1.00 28.75 91  D 1 
ATOM   12571 N N    . ARG D 4  92  ? -6.177  -22.582 -16.829 1.00 39.42 92  D 1 
ATOM   12572 C CA   . ARG D 4  92  ? -6.932  -21.603 -17.615 1.00 39.75 92  D 1 
ATOM   12573 C C    . ARG D 4  92  ? -6.030  -20.898 -18.624 1.00 40.56 92  D 1 
ATOM   12574 O O    . ARG D 4  92  ? -6.395  -20.806 -19.792 1.00 39.92 92  D 1 
ATOM   12575 C CB   . ARG D 4  92  ? -7.612  -20.619 -16.656 1.00 38.28 92  D 1 
ATOM   12576 C CG   . ARG D 4  92  ? -8.637  -19.730 -17.374 1.00 34.96 92  D 1 
ATOM   12577 C CD   . ARG D 4  92  ? -9.256  -18.751 -16.376 1.00 33.31 92  D 1 
ATOM   12578 N NE   . ARG D 4  92  ? -10.379 -17.998 -16.966 1.00 30.99 92  D 1 
ATOM   12579 C CZ   . ARG D 4  92  ? -11.024 -16.995 -16.391 1.00 29.26 92  D 1 
ATOM   12580 N NH1  . ARG D 4  92  ? -10.689 -16.532 -15.219 1.00 27.84 92  D 1 
ATOM   12581 N NH2  . ARG D 4  92  ? -12.029 -16.440 -16.987 1.00 26.61 92  D 1 
ATOM   12582 N N    . GLU D 4  93  ? -4.861  -20.468 -18.196 1.00 41.96 93  D 1 
ATOM   12583 C CA   . GLU D 4  93  ? -3.877  -19.827 -19.065 1.00 41.94 93  D 1 
ATOM   12584 C C    . GLU D 4  93  ? -3.401  -20.762 -20.182 1.00 42.54 93  D 1 
ATOM   12585 O O    . GLU D 4  93  ? -3.366  -20.353 -21.340 1.00 41.93 93  D 1 
ATOM   12586 C CB   . GLU D 4  93  ? -2.689  -19.349 -18.222 1.00 40.36 93  D 1 
ATOM   12587 C CG   . GLU D 4  93  ? -1.789  -18.407 -19.023 1.00 36.97 93  D 1 
ATOM   12588 C CD   . GLU D 4  93  ? -0.444  -18.115 -18.359 1.00 34.72 93  D 1 
ATOM   12589 O OE1  . GLU D 4  93  ? 0.474   -17.715 -19.110 1.00 32.63 93  D 1 
ATOM   12590 O OE2  . GLU D 4  93  ? -0.287  -18.335 -17.146 1.00 32.73 93  D 1 
ATOM   12591 N N    . GLU D 4  94  ? -3.106  -22.025 -19.876 1.00 44.99 94  D 1 
ATOM   12592 C CA   . GLU D 4  94  ? -2.705  -22.999 -20.890 1.00 44.59 94  D 1 
ATOM   12593 C C    . GLU D 4  94  ? -3.805  -23.264 -21.913 1.00 44.05 94  D 1 
ATOM   12594 O O    . GLU D 4  94  ? -3.533  -23.244 -23.109 1.00 44.05 94  D 1 
ATOM   12595 C CB   . GLU D 4  94  ? -2.290  -24.335 -20.271 1.00 43.97 94  D 1 
ATOM   12596 C CG   . GLU D 4  94  ? -0.846  -24.346 -19.787 1.00 40.98 94  D 1 
ATOM   12597 C CD   . GLU D 4  94  ? -0.227  -25.745 -19.846 1.00 38.50 94  D 1 
ATOM   12598 O OE1  . GLU D 4  94  ? 1.020   -25.824 -19.873 1.00 36.20 94  D 1 
ATOM   12599 O OE2  . GLU D 4  94  ? -0.991  -26.740 -19.949 1.00 36.19 94  D 1 
ATOM   12600 N N    . ILE D 4  95  ? -5.044  -23.460 -21.467 1.00 44.35 95  D 1 
ATOM   12601 C CA   . ILE D 4  95  ? -6.176  -23.655 -22.378 1.00 43.82 95  D 1 
ATOM   12602 C C    . ILE D 4  95  ? -6.316  -22.450 -23.311 1.00 43.37 95  D 1 
ATOM   12603 O O    . ILE D 4  95  ? -6.514  -22.608 -24.516 1.00 43.14 95  D 1 
ATOM   12604 C CB   . ILE D 4  95  ? -7.472  -23.913 -21.584 1.00 43.62 95  D 1 
ATOM   12605 C CG1  . ILE D 4  95  ? -7.416  -25.292 -20.891 1.00 41.31 95  D 1 
ATOM   12606 C CG2  . ILE D 4  95  ? -8.715  -23.844 -22.494 1.00 40.93 95  D 1 
ATOM   12607 C CD1  . ILE D 4  95  ? -8.474  -25.477 -19.798 1.00 38.91 95  D 1 
ATOM   12608 N N    . ILE D 4  96  ? -6.180  -21.249 -22.762 1.00 43.93 96  D 1 
ATOM   12609 C CA   . ILE D 4  96  ? -6.235  -20.015 -23.540 1.00 43.65 96  D 1 
ATOM   12610 C C    . ILE D 4  96  ? -5.063  -19.939 -24.519 1.00 43.89 96  D 1 
ATOM   12611 O O    . ILE D 4  96  ? -5.284  -19.728 -25.710 1.00 43.46 96  D 1 
ATOM   12612 C CB   . ILE D 4  96  ? -6.309  -18.804 -22.592 1.00 42.76 96  D 1 
ATOM   12613 C CG1  . ILE D 4  96  ? -7.701  -18.741 -21.912 1.00 40.18 96  D 1 
ATOM   12614 C CG2  . ILE D 4  96  ? -6.047  -17.512 -23.369 1.00 39.68 96  D 1 
ATOM   12615 C CD1  . ILE D 4  96  ? -7.793  -17.746 -20.755 1.00 37.33 96  D 1 
ATOM   12616 N N    . LYS D 4  97  ? -3.830  -20.166 -24.065 1.00 46.45 97  D 1 
ATOM   12617 C CA   . LYS D 4  97  ? -2.636  -20.159 -24.919 1.00 45.86 97  D 1 
ATOM   12618 C C    . LYS D 4  97  ? -2.735  -21.148 -26.059 1.00 45.61 97  D 1 
ATOM   12619 O O    . LYS D 4  97  ? -2.426  -20.796 -27.196 1.00 46.16 97  D 1 
ATOM   12620 C CB   . LYS D 4  97  ? -1.397  -20.521 -24.105 1.00 45.78 97  D 1 
ATOM   12621 C CG   . LYS D 4  97  ? -0.841  -19.325 -23.351 1.00 43.39 97  D 1 
ATOM   12622 C CD   . LYS D 4  97  ? 0.344   -19.810 -22.523 1.00 40.61 97  D 1 
ATOM   12623 C CE   . LYS D 4  97  ? 0.917   -18.642 -21.749 1.00 37.28 97  D 1 
ATOM   12624 N NZ   . LYS D 4  97  ? 1.773   -19.124 -20.654 1.00 34.17 97  D 1 
ATOM   12625 N N    . GLN D 4  98  ? -3.170  -22.361 -25.770 1.00 48.82 98  D 1 
ATOM   12626 C CA   . GLN D 4  98  ? -3.338  -23.399 -26.773 1.00 48.24 98  D 1 
ATOM   12627 C C    . GLN D 4  98  ? -4.315  -22.961 -27.854 1.00 48.25 98  D 1 
ATOM   12628 O O    . GLN D 4  98  ? -4.007  -23.056 -29.044 1.00 47.09 98  D 1 
ATOM   12629 C CB   . GLN D 4  98  ? -3.839  -24.669 -26.092 1.00 46.96 98  D 1 
ATOM   12630 C CG   . GLN D 4  98  ? -2.734  -25.381 -25.309 1.00 44.08 98  D 1 
ATOM   12631 C CD   . GLN D 4  98  ? -3.250  -26.615 -24.578 1.00 40.68 98  D 1 
ATOM   12632 O OE1  . GLN D 4  98  ? -4.411  -26.992 -24.666 1.00 39.29 98  D 1 
ATOM   12633 N NE2  . GLN D 4  98  ? -2.398  -27.319 -23.865 1.00 36.97 98  D 1 
ATOM   12634 N N    . ARG D 4  99  ? -5.463  -22.417 -27.448 1.00 47.53 99  D 1 
ATOM   12635 C CA   . ARG D 4  99  ? -6.462  -21.946 -28.409 1.00 46.90 99  D 1 
ATOM   12636 C C    . ARG D 4  99  ? -5.983  -20.723 -29.192 1.00 46.68 99  D 1 
ATOM   12637 O O    . ARG D 4  99  ? -6.185  -20.675 -30.403 1.00 45.91 99  D 1 
ATOM   12638 C CB   . ARG D 4  99  ? -7.779  -21.674 -27.690 1.00 45.05 99  D 1 
ATOM   12639 C CG   . ARG D 4  99  ? -8.475  -22.961 -27.215 1.00 41.86 99  D 1 
ATOM   12640 C CD   . ARG D 4  99  ? -9.837  -22.584 -26.642 1.00 40.30 99  D 1 
ATOM   12641 N NE   . ARG D 4  99  ? -10.591 -23.733 -26.120 1.00 37.06 99  D 1 
ATOM   12642 C CZ   . ARG D 4  99  ? -11.843 -23.677 -25.687 1.00 34.05 99  D 1 
ATOM   12643 N NH1  . ARG D 4  99  ? -12.538 -22.579 -25.699 1.00 31.50 99  D 1 
ATOM   12644 N NH2  . ARG D 4  99  ? -12.430 -24.730 -25.231 1.00 30.41 99  D 1 
ATOM   12645 N N    . VAL D 4  100 ? -5.296  -19.795 -28.552 1.00 48.90 100 D 1 
ATOM   12646 C CA   . VAL D 4  100 ? -4.689  -18.637 -29.230 1.00 47.88 100 D 1 
ATOM   12647 C C    . VAL D 4  100 ? -3.611  -19.091 -30.215 1.00 48.12 100 D 1 
ATOM   12648 O O    . VAL D 4  100 ? -3.606  -18.635 -31.356 1.00 46.85 100 D 1 
ATOM   12649 C CB   . VAL D 4  100 ? -4.124  -17.619 -28.222 1.00 46.14 100 D 1 
ATOM   12650 C CG1  . VAL D 4  100 ? -3.341  -16.493 -28.901 1.00 41.92 100 D 1 
ATOM   12651 C CG2  . VAL D 4  100 ? -5.255  -16.948 -27.436 1.00 42.19 100 D 1 
ATOM   12652 N N    . GLN D 4  101 ? -2.750  -20.027 -29.845 1.00 48.54 101 D 1 
ATOM   12653 C CA   . GLN D 4  101 ? -1.757  -20.579 -30.772 1.00 49.01 101 D 1 
ATOM   12654 C C    . GLN D 4  101 ? -2.399  -21.304 -31.950 1.00 49.44 101 D 1 
ATOM   12655 O O    . GLN D 4  101 ? -1.914  -21.181 -33.072 1.00 48.08 101 D 1 
ATOM   12656 C CB   . GLN D 4  101 ? -0.820  -21.554 -30.059 1.00 47.69 101 D 1 
ATOM   12657 C CG   . GLN D 4  101 ? 0.352   -20.841 -29.382 1.00 45.05 101 D 1 
ATOM   12658 C CD   . GLN D 4  101 ? 1.405   -21.824 -28.884 1.00 40.83 101 D 1 
ATOM   12659 O OE1  . GLN D 4  101 ? 1.225   -23.027 -28.880 1.00 39.39 101 D 1 
ATOM   12660 N NE2  . GLN D 4  101 ? 2.556   -21.355 -28.466 1.00 37.37 101 D 1 
ATOM   12661 N N    . THR D 4  102 ? -3.475  -22.043 -31.712 1.00 51.90 102 D 1 
ATOM   12662 C CA   . THR D 4  102 ? -4.216  -22.701 -32.794 1.00 51.88 102 D 1 
ATOM   12663 C C    . THR D 4  102 ? -4.811  -21.661 -33.735 1.00 51.18 102 D 1 
ATOM   12664 O O    . THR D 4  102 ? -4.634  -21.758 -34.944 1.00 49.46 102 D 1 
ATOM   12665 C CB   . THR D 4  102 ? -5.316  -23.623 -32.249 1.00 51.00 102 D 1 
ATOM   12666 O OG1  . THR D 4  102 ? -4.816  -24.455 -31.235 1.00 48.44 102 D 1 
ATOM   12667 C CG2  . THR D 4  102 ? -5.853  -24.555 -33.332 1.00 47.13 102 D 1 
ATOM   12668 N N    . THR D 4  103 ? -5.413  -20.622 -33.184 1.00 49.88 103 D 1 
ATOM   12669 C CA   . THR D 4  103 ? -5.954  -19.492 -33.953 1.00 49.50 103 D 1 
ATOM   12670 C C    . THR D 4  103 ? -4.870  -18.794 -34.772 1.00 49.12 103 D 1 
ATOM   12671 O O    . THR D 4  103 ? -5.058  -18.547 -35.960 1.00 47.73 103 D 1 
ATOM   12672 C CB   . THR D 4  103 ? -6.608  -18.465 -33.021 1.00 47.60 103 D 1 
ATOM   12673 O OG1  . THR D 4  103 ? -7.577  -19.069 -32.197 1.00 44.00 103 D 1 
ATOM   12674 C CG2  . THR D 4  103 ? -7.302  -17.342 -33.781 1.00 42.98 103 D 1 
ATOM   12675 N N    . LEU D 4  104 ? -3.720  -18.509 -34.173 1.00 49.50 104 D 1 
ATOM   12676 C CA   . LEU D 4  104 ? -2.589  -17.884 -34.856 1.00 49.39 104 D 1 
ATOM   12677 C C    . LEU D 4  104 ? -2.051  -18.765 -35.984 1.00 49.73 104 D 1 
ATOM   12678 O O    . LEU D 4  104 ? -1.775  -18.253 -37.060 1.00 47.71 104 D 1 
ATOM   12679 C CB   . LEU D 4  104 ? -1.476  -17.566 -33.849 1.00 46.96 104 D 1 
ATOM   12680 C CG   . LEU D 4  104 ? -1.758  -16.343 -32.959 1.00 43.08 104 D 1 
ATOM   12681 C CD1  . LEU D 4  104 ? -0.720  -16.290 -31.841 1.00 39.41 104 D 1 
ATOM   12682 C CD2  . LEU D 4  104 ? -1.680  -15.036 -33.741 1.00 41.58 104 D 1 
ATOM   12683 N N    . LYS D 4  105 ? -1.949  -20.065 -35.770 1.00 50.98 105 D 1 
ATOM   12684 C CA   . LYS D 4  105 ? -1.523  -21.005 -36.815 1.00 51.67 105 D 1 
ATOM   12685 C C    . LYS D 4  105 ? -2.520  -21.126 -37.960 1.00 50.99 105 D 1 
ATOM   12686 O O    . LYS D 4  105 ? -2.110  -21.431 -39.070 1.00 49.29 105 D 1 
ATOM   12687 C CB   . LYS D 4  105 ? -1.300  -22.396 -36.224 1.00 51.04 105 D 1 
ATOM   12688 C CG   . LYS D 4  105 ? 0.043   -22.509 -35.512 1.00 48.45 105 D 1 
ATOM   12689 C CD   . LYS D 4  105 ? 0.191   -23.930 -34.980 1.00 44.77 105 D 1 
ATOM   12690 C CE   . LYS D 4  105 ? 1.559   -24.086 -34.323 1.00 40.54 105 D 1 
ATOM   12691 N NZ   . LYS D 4  105 ? 1.742   -25.457 -33.805 1.00 36.86 105 D 1 
ATOM   12692 N N    . GLU D 4  106 ? -3.798  -20.942 -37.693 1.00 49.46 106 D 1 
ATOM   12693 C CA   . GLU D 4  106 ? -4.820  -20.965 -38.740 1.00 49.53 106 D 1 
ATOM   12694 C C    . GLU D 4  106 ? -4.886  -19.652 -39.520 1.00 48.42 106 D 1 
ATOM   12695 O O    . GLU D 4  106 ? -5.308  -19.645 -40.673 1.00 45.90 106 D 1 
ATOM   12696 C CB   . GLU D 4  106 ? -6.186  -21.274 -38.123 1.00 47.79 106 D 1 
ATOM   12697 C CG   . GLU D 4  106 ? -6.303  -22.743 -37.722 1.00 44.71 106 D 1 
ATOM   12698 C CD   . GLU D 4  106 ? -7.639  -23.095 -37.067 1.00 40.83 106 D 1 
ATOM   12699 O OE1  . GLU D 4  106 ? -7.841  -24.302 -36.831 1.00 38.76 106 D 1 
ATOM   12700 O OE2  . GLU D 4  106 ? -8.467  -22.199 -36.789 1.00 40.13 106 D 1 
ATOM   12701 N N    . THR D 4  107 ? -4.474  -18.551 -38.898 1.00 47.91 107 D 1 
ATOM   12702 C CA   . THR D 4  107 ? -4.460  -17.230 -39.545 1.00 48.06 107 D 1 
ATOM   12703 C C    . THR D 4  107 ? -3.160  -16.925 -40.289 1.00 47.32 107 D 1 
ATOM   12704 O O    . THR D 4  107 ? -3.170  -16.090 -41.194 1.00 44.28 107 D 1 
ATOM   12705 C CB   . THR D 4  107 ? -4.745  -16.101 -38.548 1.00 45.29 107 D 1 
ATOM   12706 O OG1  . THR D 4  107 ? -4.024  -16.254 -37.349 1.00 42.22 107 D 1 
ATOM   12707 C CG2  . THR D 4  107 ? -6.221  -16.046 -38.159 1.00 41.22 107 D 1 
ATOM   12708 N N    . THR D 4  108 ? -2.070  -17.571 -39.928 1.00 43.05 108 D 1 
ATOM   12709 C CA   . THR D 4  108 ? -0.777  -17.494 -40.639 1.00 42.33 108 D 1 
ATOM   12710 C C    . THR D 4  108 ? -0.610  -18.634 -41.631 1.00 40.09 108 D 1 
ATOM   12711 O O    . THR D 4  108 ? -0.113  -18.363 -42.740 1.00 36.63 108 D 1 
ATOM   12712 C CB   . THR D 4  108 ? 0.416   -17.549 -39.684 1.00 39.56 108 D 1 
ATOM   12713 O OG1  . THR D 4  108 ? 0.305   -18.672 -38.826 1.00 37.17 108 D 1 
ATOM   12714 C CG2  . THR D 4  108 ? 0.529   -16.297 -38.820 1.00 37.61 108 D 1 
ATOM   12715 O OXT  . THR D 4  108 ? -0.916  -19.782 -41.236 1.00 37.80 108 D 1 
HETATM 12716 N N    . POV E 5  .   ? 14.660  -7.360  27.683  1.00 36.01 1   E 1 
HETATM 12717 P P    . POV E 5  .   ? 16.198  -7.634  23.219  1.00 44.97 1   E 1 
HETATM 12718 C C1   . POV E 5  .   ? 14.799  -9.099  21.783  1.00 43.45 1   E 1 
HETATM 12719 C C2   . POV E 5  .   ? 15.118  -10.250 20.946  1.00 46.00 1   E 1 
HETATM 12720 C C3   . POV E 5  .   ? 16.542  -10.147 20.712  1.00 42.50 1   E 1 
HETATM 12721 C C210 . POV E 5  .   ? 13.551  -14.764 10.075  1.00 35.52 1   E 1 
HETATM 12722 C C310 . POV E 5  .   ? 15.504  -10.780 9.602   1.00 36.28 1   E 1 
HETATM 12723 C C11  . POV E 5  .   ? 15.608  -7.085  25.526  1.00 38.20 1   E 1 
HETATM 12724 O O11  . POV E 5  .   ? 15.718  -9.027  22.770  1.00 45.08 1   E 1 
HETATM 12725 C C211 . POV E 5  .   ? 13.936  -15.878 9.571   1.00 34.30 1   E 1 
HETATM 12726 C C311 . POV E 5  .   ? 15.904  -9.462  9.571   1.00 36.91 1   E 1 
HETATM 12727 C C12  . POV E 5  .   ? 15.675  -7.739  26.784  1.00 35.07 1   E 1 
HETATM 12728 O O12  . POV E 5  .   ? 16.300  -7.828  24.698  1.00 42.05 1   E 1 
HETATM 12729 C C212 . POV E 5  .   ? 13.949  -15.924 8.224   1.00 33.13 1   E 1 
HETATM 12730 C C312 . POV E 5  .   ? 15.507  -8.862  8.381   1.00 37.68 1   E 1 
HETATM 12731 C C13  . POV E 5  .   ? 14.996  -6.062  28.275  1.00 32.51 1   E 1 
HETATM 12732 O O13  . POV E 5  .   ? 17.520  -7.352  22.672  1.00 40.17 1   E 1 
HETATM 12733 C C213 . POV E 5  .   ? 13.468  -17.139 7.875   1.00 32.41 1   E 1 
HETATM 12734 C C313 . POV E 5  .   ? 14.754  -7.730  8.672   1.00 38.50 1   E 1 
HETATM 12735 C C14  . POV E 5  .   ? 13.379  -7.309  27.008  1.00 33.76 1   E 1 
HETATM 12736 O O14  . POV E 5  .   ? 15.187  -6.629  22.904  1.00 40.38 1   E 1 
HETATM 12737 C C214 . POV E 5  .   ? 13.536  -17.379 6.549   1.00 31.31 1   E 1 
HETATM 12738 C C314 . POV E 5  .   ? 14.083  -7.266  7.559   1.00 39.45 1   E 1 
HETATM 12739 C C15  . POV E 5  .   ? 14.627  -8.361  28.729  1.00 33.04 1   E 1 
HETATM 12740 C C215 . POV E 5  .   ? 12.741  -18.490 6.236   1.00 31.02 1   E 1 
HETATM 12741 C C315 . POV E 5  .   ? 13.251  -6.171  7.910   1.00 37.32 1   E 1 
HETATM 12742 C C216 . POV E 5  .   ? 12.947  -18.886 4.884   1.00 29.61 1   E 1 
HETATM 12743 C C316 . POV E 5  .   ? 11.861  -6.563  7.966   1.00 35.10 1   E 1 
HETATM 12744 C C217 . POV E 5  .   ? 11.994  -19.886 4.537   1.00 27.98 1   E 1 
HETATM 12745 C C218 . POV E 5  .   ? 12.328  -20.456 3.277   1.00 26.80 1   E 1 
HETATM 12746 C C21  . POV E 5  .   ? 13.970  -11.350 19.295  1.00 43.09 1   E 1 
HETATM 12747 O O21  . POV E 5  .   ? 14.502  -10.291 19.732  1.00 46.22 1   E 1 
HETATM 12748 C C22  . POV E 5  .   ? 14.085  -11.376 17.892  1.00 41.40 1   E 1 
HETATM 12749 O O22  . POV E 5  .   ? 13.469  -12.155 19.963  1.00 40.92 1   E 1 
HETATM 12750 C C23  . POV E 5  .   ? 13.396  -12.368 17.275  1.00 42.12 1   E 1 
HETATM 12751 C C24  . POV E 5  .   ? 13.344  -12.107 15.920  1.00 42.92 1   E 1 
HETATM 12752 C C25  . POV E 5  .   ? 12.673  -13.071 15.248  1.00 43.59 1   E 1 
HETATM 12753 C C26  . POV E 5  .   ? 12.553  -12.771 13.926  1.00 42.11 1   E 1 
HETATM 12754 C C27  . POV E 5  .   ? 12.484  -13.913 13.184  1.00 40.26 1   E 1 
HETATM 12755 C C28  . POV E 5  .   ? 12.833  -13.700 11.891  1.00 37.91 1   E 1 
HETATM 12756 C C29  . POV E 5  .   ? 13.092  -14.849 11.268  1.00 36.27 1   E 1 
HETATM 12757 C C31  . POV E 5  .   ? 17.668  -9.175  19.097  1.00 40.83 1   E 1 
HETATM 12758 O O31  . POV E 5  .   ? 16.696  -9.727  19.493  1.00 45.17 1   E 1 
HETATM 12759 C C32  . POV E 5  .   ? 17.539  -9.204  17.778  1.00 39.62 1   E 1 
HETATM 12760 O O32  . POV E 5  .   ? 18.521  -8.746  19.777  1.00 37.29 1   E 1 
HETATM 12761 C C33  . POV E 5  .   ? 17.161  -10.345 17.169  1.00 39.72 1   E 1 
HETATM 12762 C C34  . POV E 5  .   ? 17.173  -10.036 15.855  1.00 40.20 1   E 1 
HETATM 12763 C C35  . POV E 5  .   ? 16.603  -10.972 15.098  1.00 39.31 1   E 1 
HETATM 12764 C C36  . POV E 5  .   ? 16.530  -10.453 13.865  1.00 37.82 1   E 1 
HETATM 12765 C C37  . POV E 5  .   ? 16.056  -11.272 12.951  1.00 36.78 1   E 1 
HETATM 12766 C C38  . POV E 5  .   ? 15.981  -10.616 11.764  1.00 35.48 1   E 1 
HETATM 12767 C C39  . POV E 5  .   ? 15.600  -11.404 10.768  1.00 34.86 1   E 1 
HETATM 12768 N N    . POV F 6  .   ? -26.541 -4.614  21.149  1.00 34.94 1   F 1 
HETATM 12769 P P    . POV F 6  .   ? -25.685 -7.208  17.231  1.00 45.83 1   F 1 
HETATM 12770 C C1   . POV F 6  .   ? -25.669 -6.625  14.940  1.00 46.27 1   F 1 
HETATM 12771 C C2   . POV F 6  .   ? -26.015 -5.654  13.921  1.00 48.09 1   F 1 
HETATM 12772 C C3   . POV F 6  .   ? -27.369 -5.158  13.848  1.00 43.98 1   F 1 
HETATM 12773 C C210 . POV F 6  .   ? -24.795 -4.224  2.770   1.00 36.87 1   F 1 
HETATM 12774 C C310 . POV F 6  .   ? -26.835 0.913   3.243   1.00 40.08 1   F 1 
HETATM 12775 C C11  . POV F 6  .   ? -25.944 -6.022  19.353  1.00 38.26 1   F 1 
HETATM 12776 O O11  . POV F 6  .   ? -26.297 -6.479  16.059  1.00 46.53 1   F 1 
HETATM 12777 C C211 . POV F 6  .   ? -25.736 -4.148  1.920   1.00 35.27 1   F 1 
HETATM 12778 C C311 . POV F 6  .   ? -26.028 -0.021  2.670   1.00 39.21 1   F 1 
HETATM 12779 C C12  . POV F 6  .   ? -26.972 -5.253  19.976  1.00 34.62 1   F 1 
HETATM 12780 O O12  . POV F 6  .   ? -26.503 -6.622  18.341  1.00 42.24 1   F 1 
HETATM 12781 C C212 . POV F 6  .   ? -25.325 -4.234  0.644   1.00 34.28 1   F 1 
HETATM 12782 C C312 . POV F 6  .   ? -25.503 0.499   1.473   1.00 39.10 1   F 1 
HETATM 12783 C C13  . POV F 6  .   ? -25.895 -5.566  22.047  1.00 32.29 1   F 1 
HETATM 12784 O O13  . POV F 6  .   ? -25.920 -8.628  17.096  1.00 40.89 1   F 1 
HETATM 12785 C C213 . POV F 6  .   ? -26.191 -3.566  -0.122  1.00 33.38 1   F 1 
HETATM 12786 C C313 . POV F 6  .   ? -24.437 -0.285  1.022   1.00 37.87 1   F 1 
HETATM 12787 C C14  . POV F 6  .   ? -25.639 -3.538  20.798  1.00 32.52 1   F 1 
HETATM 12788 O O14  . POV F 6  .   ? -24.285 -6.825  17.364  1.00 41.73 1   F 1 
HETATM 12789 C C214 . POV F 6  .   ? -25.878 -3.660  -1.435  1.00 32.95 1   F 1 
HETATM 12790 C C314 . POV F 6  .   ? -23.720 0.371   0.021   1.00 39.14 1   F 1 
HETATM 12791 C C15  . POV F 6  .   ? -27.711 -4.078  21.812  1.00 32.32 1   F 1 
HETATM 12792 C C215 . POV F 6  .   ? -26.335 -2.555  -2.133  1.00 32.59 1   F 1 
HETATM 12793 C C315 . POV F 6  .   ? -22.859 -0.521  -0.621  1.00 37.46 1   F 1 
HETATM 12794 C C216 . POV F 6  .   ? -26.289 -2.799  -3.524  1.00 31.02 1   F 1 
HETATM 12795 C C316 . POV F 6  .   ? -23.460 -1.072  -1.806  1.00 35.14 1   F 1 
HETATM 12796 C C217 . POV F 6  .   ? -26.392 -1.590  -4.239  1.00 30.07 1   F 1 
HETATM 12797 C C218 . POV F 6  .   ? -26.703 -1.843  -5.619  1.00 27.41 1   F 1 
HETATM 12798 C C21  . POV F 6  .   ? -24.592 -6.415  12.280  1.00 45.03 1   F 1 
HETATM 12799 O O21  . POV F 6  .   ? -25.738 -6.253  12.701  1.00 48.50 1   F 1 
HETATM 12800 C C22  . POV F 6  .   ? -24.560 -6.490  10.888  1.00 45.67 1   F 1 
HETATM 12801 O O22  . POV F 6  .   ? -23.669 -6.441  12.974  1.00 42.63 1   F 1 
HETATM 12802 C C23  . POV F 6  .   ? -24.824 -5.322  10.230  1.00 44.60 1   F 1 
HETATM 12803 C C24  . POV F 6  .   ? -24.227 -5.354  9.014   1.00 45.36 1   F 1 
HETATM 12804 C C25  . POV F 6  .   ? -24.530 -4.267  8.282   1.00 45.05 1   F 1 
HETATM 12805 C C26  . POV F 6  .   ? -23.875 -4.303  7.092   1.00 43.65 1   F 1 
HETATM 12806 C C27  . POV F 6  .   ? -24.680 -3.854  6.112   1.00 41.26 1   F 1 
HETATM 12807 C C28  . POV F 6  .   ? -24.189 -4.127  4.880   1.00 39.41 1   F 1 
HETATM 12808 C C29  . POV F 6  .   ? -25.125 -3.950  3.959   1.00 37.74 1   F 1 
HETATM 12809 C C31  . POV F 6  .   ? -28.272 -3.808  12.291  1.00 43.39 1   F 1 
HETATM 12810 O O31  . POV F 6  .   ? -27.423 -4.552  12.668  1.00 46.65 1   F 1 
HETATM 12811 C C32  . POV F 6  .   ? -27.847 -3.603  10.991  1.00 42.83 1   F 1 
HETATM 12812 O O32  . POV F 6  .   ? -29.201 -3.439  12.885  1.00 39.05 1   F 1 
HETATM 12813 C C33  . POV F 6  .   ? -27.943 -2.401  10.412  1.00 42.61 1   F 1 
HETATM 12814 C C34  . POV F 6  .   ? -27.445 -2.476  9.129   1.00 43.51 1   F 1 
HETATM 12815 C C35  . POV F 6  .   ? -27.616 -1.317  8.455   1.00 43.02 1   F 1 
HETATM 12816 C C36  . POV F 6  .   ? -27.066 -1.347  7.220   1.00 42.69 1   F 1 
HETATM 12817 C C37  . POV F 6  .   ? -27.430 -0.287  6.449   1.00 41.44 1   F 1 
HETATM 12818 C C38  . POV F 6  .   ? -26.859 -0.284  5.216   1.00 40.00 1   F 1 
HETATM 12819 C C39  . POV F 6  .   ? -27.430 0.636   4.393   1.00 39.54 1   F 1 
HETATM 12820 N N    . POV G 7  .   ? -1.322  27.932  17.430  1.00 35.58 1   G 1 
HETATM 12821 P P    . POV G 7  .   ? -2.405  27.440  12.857  1.00 45.41 1   G 1 
HETATM 12822 C C1   . POV G 7  .   ? -1.296  27.249  10.721  1.00 46.03 1   G 1 
HETATM 12823 C C2   . POV G 7  .   ? -0.087  26.612  10.220  1.00 48.23 1   G 1 
HETATM 12824 C C3   . POV G 7  .   ? 1.179   27.265  10.498  1.00 44.05 1   G 1 
HETATM 12825 C C210 . POV G 7  .   ? 2.325   23.108  -0.194  1.00 35.01 1   G 1 
HETATM 12826 C C310 . POV G 7  .   ? 9.517   22.159  2.962   1.00 39.36 1   G 1 
HETATM 12827 C C11  . POV G 7  .   ? -2.222  27.845  15.254  1.00 38.09 1   G 1 
HETATM 12828 O O11  . POV G 7  .   ? -1.187  27.615  11.975  1.00 46.66 1   G 1 
HETATM 12829 C C211 . POV G 7  .   ? 2.427   23.947  -1.156  1.00 33.51 1   G 1 
HETATM 12830 C C311 . POV G 7  .   ? 8.555   21.747  2.063   1.00 38.99 1   G 1 
HETATM 12831 C C12  . POV G 7  .   ? -1.249  28.440  16.113  1.00 35.22 1   G 1 
HETATM 12832 O O12  . POV G 7  .   ? -1.982  28.277  14.038  1.00 42.64 1   G 1 
HETATM 12833 C C212 . POV G 7  .   ? 2.554   23.387  -2.380  1.00 31.89 1   G 1 
HETATM 12834 C C312 . POV G 7  .   ? 9.084   20.758  1.220   1.00 38.88 1   G 1 
HETATM 12835 C C13  . POV G 7  .   ? -2.679  28.119  17.973  1.00 31.23 1   G 1 
HETATM 12836 O O13  . POV G 7  .   ? -3.576  27.991  12.208  1.00 41.32 1   G 1 
HETATM 12837 C C213 . POV G 7  .   ? 3.330   24.183  -3.130  1.00 31.02 1   G 1 
HETATM 12838 C C313 . POV G 7  .   ? 8.121   20.288  0.309   1.00 38.46 1   G 1 
HETATM 12839 C C14  . POV G 7  .   ? -0.981  26.517  17.415  1.00 32.22 1   G 1 
HETATM 12840 O O14  . POV G 7  .   ? -2.512  26.031  13.262  1.00 41.16 1   G 1 
HETATM 12841 C C214 . POV G 7  .   ? 3.461   23.738  -4.408  1.00 28.56 1   G 1 
HETATM 12842 C C314 . POV G 7  .   ? 8.549   19.106  -0.304  1.00 37.82 1   G 1 
HETATM 12843 C C15  . POV G 7  .   ? -0.382  28.671  18.241  1.00 31.19 1   G 1 
HETATM 12844 C C215 . POV G 7  .   ? 4.382   24.523  -5.084  1.00 28.97 1   G 1 
HETATM 12845 C C315 . POV G 7  .   ? 7.895   18.892  -1.541  1.00 36.86 1   G 1 
HETATM 12846 C C216 . POV G 7  .   ? 4.279   24.296  -6.475  1.00 26.24 1   G 1 
HETATM 12847 C C316 . POV G 7  .   ? 8.669   19.405  -2.641  1.00 34.37 1   G 1 
HETATM 12848 C C217 . POV G 7  .   ? 5.196   25.127  -7.178  1.00 24.20 1   G 1 
HETATM 12849 C C218 . POV G 7  .   ? 4.957   25.108  -8.601  1.00 20.29 1   G 1 
HETATM 12850 C C21  . POV G 7  .   ? -0.887  25.711  8.249   1.00 44.32 1   G 1 
HETATM 12851 O O21  . POV G 7  .   ? -0.135  26.509  8.836   1.00 48.99 1   G 1 
HETATM 12852 C C22  . POV G 7  .   ? -0.469  25.405  6.949   1.00 44.64 1   G 1 
HETATM 12853 O O22  . POV G 7  .   ? -1.811  25.258  8.768   1.00 42.25 1   G 1 
HETATM 12854 C C23  . POV G 7  .   ? 0.802   24.886  6.807   1.00 43.26 1   G 1 
HETATM 12855 C C24  . POV G 7  .   ? 0.843   24.097  5.694   1.00 44.48 1   G 1 
HETATM 12856 C C25  . POV G 7  .   ? 2.120   23.830  5.293   1.00 44.65 1   G 1 
HETATM 12857 C C26  . POV G 7  .   ? 2.109   22.921  4.262   1.00 42.89 1   G 1 
HETATM 12858 C C27  . POV G 7  .   ? 2.837   23.370  3.202   1.00 40.27 1   G 1 
HETATM 12859 C C28  . POV G 7  .   ? 2.457   22.763  2.026   1.00 38.12 1   G 1 
HETATM 12860 C C29  . POV G 7  .   ? 2.782   23.495  0.953   1.00 36.00 1   G 1 
HETATM 12861 C C31  . POV G 7  .   ? 3.246   26.649  9.847   1.00 44.37 1   G 1 
HETATM 12862 O O31  . POV G 7  .   ? 2.056   26.571  9.782   1.00 47.59 1   G 1 
HETATM 12863 C C32  . POV G 7  .   ? 3.639   25.678  8.939   1.00 43.33 1   G 1 
HETATM 12864 O O32  . POV G 7  .   ? 3.867   27.374  10.517  1.00 41.00 1   G 1 
HETATM 12865 C C33  . POV G 7  .   ? 4.840   25.802  8.358   1.00 44.33 1   G 1 
HETATM 12866 C C34  . POV G 7  .   ? 5.050   24.728  7.495   1.00 44.48 1   G 1 
HETATM 12867 C C35  . POV G 7  .   ? 6.257   24.851  6.874   1.00 43.50 1   G 1 
HETATM 12868 C C36  . POV G 7  .   ? 6.538   23.795  6.047   1.00 43.47 1   G 1 
HETATM 12869 C C37  . POV G 7  .   ? 7.742   23.952  5.396   1.00 42.23 1   G 1 
HETATM 12870 C C38  . POV G 7  .   ? 8.021   22.933  4.523   1.00 40.34 1   G 1 
HETATM 12871 C C39  . POV G 7  .   ? 9.180   23.142  3.818   1.00 39.21 1   G 1 
HETATM 12872 N N    . POV H 8  .   ? 5.496   22.327  -31.130 1.00 24.42 1   H 1 
HETATM 12873 P P    . POV H 8  .   ? 7.167   23.115  -26.750 1.00 30.94 1   H 1 
HETATM 12874 C C1   . POV H 8  .   ? 6.577   24.971  -25.342 1.00 31.60 1   H 1 
HETATM 12875 C C2   . POV H 8  .   ? 7.061   26.209  -24.733 1.00 33.55 1   H 1 
HETATM 12876 C C3   . POV H 8  .   ? 6.222   27.342  -25.117 1.00 30.34 1   H 1 
HETATM 12877 C C210 . POV H 8  .   ? 6.486   26.039  -14.648 1.00 28.45 1   H 1 
HETATM 12878 C C310 . POV H 8  .   ? 1.427   26.173  -14.353 1.00 29.26 1   H 1 
HETATM 12879 C C11  . POV H 8  .   ? 6.370   22.954  -29.048 1.00 27.18 1   H 1 
HETATM 12880 O O11  . POV H 8  .   ? 7.227   24.597  -26.436 1.00 34.64 1   H 1 
HETATM 12881 C C211 . POV H 8  .   ? 7.093   25.178  -13.881 1.00 28.68 1   H 1 
HETATM 12882 C C311 . POV H 8  .   ? 1.340   27.246  -13.546 1.00 28.06 1   H 1 
HETATM 12883 C C12  . POV H 8  .   ? 5.286   22.333  -29.742 1.00 25.19 1   H 1 
HETATM 12884 O O12  . POV H 8  .   ? 6.067   23.017  -27.761 1.00 30.60 1   H 1 
HETATM 12885 C C212 . POV H 8  .   ? 6.805   25.337  -12.552 1.00 27.63 1   H 1 
HETATM 12886 C C312 . POV H 8  .   ? 1.148   26.904  -12.209 1.00 28.79 1   H 1 
HETATM 12887 C C13  . POV H 8  .   ? 5.192   23.665  -31.652 1.00 22.81 1   H 1 
HETATM 12888 O O13  . POV H 8  .   ? 6.803   22.365  -25.543 1.00 30.41 1   H 1 
HETATM 12889 C C213 . POV H 8  .   ? 7.774   24.673  -11.833 1.00 27.59 1   H 1 
HETATM 12890 C C313 . POV H 8  .   ? 1.451   28.034  -11.475 1.00 26.87 1   H 1 
HETATM 12891 C C14  . POV H 8  .   ? 4.608   21.357  -31.707 1.00 22.26 1   H 1 
HETATM 12892 O O14  . POV H 8  .   ? 8.445   22.723  -27.344 1.00 29.82 1   H 1 
HETATM 12893 C C214 . POV H 8  .   ? 7.495   24.648  -10.491 1.00 27.85 1   H 1 
HETATM 12894 C C314 . POV H 8  .   ? 1.084   27.938  -10.119 1.00 26.71 1   H 1 
HETATM 12895 C C15  . POV H 8  .   ? 6.865   21.984  -31.425 1.00 23.21 1   H 1 
HETATM 12896 C C215 . POV H 8  .   ? 8.454   23.857  -9.816  1.00 27.20 1   H 1 
HETATM 12897 C C315 . POV H 8  .   ? 1.403   29.124  -9.454  1.00 24.21 1   H 1 
HETATM 12898 C C216 . POV H 8  .   ? 8.115   23.769  -8.438  1.00 26.91 1   H 1 
HETATM 12899 C C316 . POV H 8  .   ? 0.998   29.113  -8.063  1.00 21.89 1   H 1 
HETATM 12900 C C217 . POV H 8  .   ? 9.021   22.906  -7.782  1.00 24.34 1   H 1 
HETATM 12901 C C218 . POV H 8  .   ? 8.695   22.847  -6.382  1.00 23.55 1   H 1 
HETATM 12902 C C21  . POV H 8  .   ? 9.277   26.027  -24.229 1.00 29.79 1   H 1 
HETATM 12903 O O21  . POV H 8  .   ? 8.352   26.488  -25.024 1.00 34.06 1   H 1 
HETATM 12904 C C22  . POV H 8  .   ? 8.927   25.931  -22.866 1.00 29.15 1   H 1 
HETATM 12905 O O22  . POV H 8  .   ? 10.288  25.685  -24.666 1.00 28.30 1   H 1 
HETATM 12906 C C23  . POV H 8  .   ? 9.452   26.846  -21.984 1.00 28.28 1   H 1 
HETATM 12907 C C24  . POV H 8  .   ? 9.434   26.244  -20.720 1.00 28.61 1   H 1 
HETATM 12908 C C25  . POV H 8  .   ? 8.636   26.884  -19.793 1.00 28.77 1   H 1 
HETATM 12909 C C26  . POV H 8  .   ? 8.759   26.271  -18.556 1.00 28.92 1   H 1 
HETATM 12910 C C27  . POV H 8  .   ? 7.681   26.530  -17.756 1.00 28.64 1   H 1 
HETATM 12911 C C28  . POV H 8  .   ? 7.845   26.066  -16.479 1.00 28.42 1   H 1 
HETATM 12912 C C29  . POV H 8  .   ? 6.658   26.042  -15.875 1.00 28.23 1   H 1 
HETATM 12913 C C31  . POV H 8  .   ? 4.781   28.202  -23.646 1.00 29.51 1   H 1 
HETATM 12914 O O31  . POV H 8  .   ? 5.239   27.282  -24.266 1.00 35.26 1   H 1 
HETATM 12915 C C32  . POV H 8  .   ? 4.869   27.736  -22.361 1.00 28.47 1   H 1 
HETATM 12916 O O32  . POV H 8  .   ? 4.422   29.210  -24.086 1.00 26.55 1   H 1 
HETATM 12917 C C33  . POV H 8  .   ? 3.948   28.175  -21.485 1.00 28.74 1   H 1 
HETATM 12918 C C34  . POV H 8  .   ? 4.063   27.363  -20.383 1.00 28.60 1   H 1 
HETATM 12919 C C35  . POV H 8  .   ? 3.096   27.673  -19.489 1.00 29.38 1   H 1 
HETATM 12920 C C36  . POV H 8  .   ? 3.201   26.882  -18.395 1.00 30.03 1   H 1 
HETATM 12921 C C37  . POV H 8  .   ? 2.200   27.149  -17.521 1.00 29.78 1   H 1 
HETATM 12922 C C38  . POV H 8  .   ? 2.362   26.459  -16.362 1.00 29.20 1   H 1 
HETATM 12923 C C39  . POV H 8  .   ? 1.251   26.531  -15.624 1.00 29.06 1   H 1 
HETATM 12924 N N    . POV I 9  .   ? 22.626  -22.690 -19.570 1.00 26.56 1   I 1 
HETATM 12925 P P    . POV I 9  .   ? 21.394  -23.750 -15.091 1.00 31.86 1   I 1 
HETATM 12926 C C1   . POV I 9  .   ? 22.752  -23.415 -13.149 1.00 31.37 1   I 1 
HETATM 12927 C C2   . POV I 9  .   ? 23.637  -23.936 -12.156 1.00 32.36 1   I 1 
HETATM 12928 C C3   . POV I 9  .   ? 23.487  -25.311 -11.740 1.00 28.63 1   I 1 
HETATM 12929 C C210 . POV I 9  .   ? 24.366  -17.492 -3.767  1.00 31.05 1   I 1 
HETATM 12930 C C310 . POV I 9  .   ? 19.289  -20.034 -2.206  1.00 29.78 1   I 1 
HETATM 12931 C C11  . POV I 9  .   ? 22.052  -23.334 -17.394 1.00 28.28 1   I 1 
HETATM 12932 O O11  . POV I 9  .   ? 22.617  -24.097 -14.268 1.00 33.73 1   I 1 
HETATM 12933 C C211 . POV I 9  .   ? 23.208  -17.312 -3.190  1.00 30.95 1   I 1 
HETATM 12934 C C311 . POV I 9  .   ? 19.133  -20.754 -1.041  1.00 29.00 1   I 1 
HETATM 12935 C C12  . POV I 9  .   ? 22.307  -22.242 -18.283 1.00 25.86 1   I 1 
HETATM 12936 O O12  . POV I 9  .   ? 21.951  -22.867 -16.159 1.00 30.54 1   I 1 
HETATM 12937 C C212 . POV I 9  .   ? 23.348  -16.685 -1.980  1.00 31.21 1   I 1 
HETATM 12938 C C312 . POV I 9  .   ? 18.470  -20.059 -0.034  1.00 28.75 1   I 1 
HETATM 12939 C C13  . POV I 9  .   ? 23.929  -23.364 -19.526 1.00 23.27 1   I 1 
HETATM 12940 O O13  . POV I 9  .   ? 20.430  -22.981 -14.287 1.00 30.09 1   I 1 
HETATM 12941 C C213 . POV I 9  .   ? 22.800  -17.489 -1.008  1.00 29.53 1   I 1 
HETATM 12942 C C313 . POV I 9  .   ? 19.375  -19.890 1.032   1.00 27.51 1   I 1 
HETATM 12943 C C14  . POV I 9  .   ? 22.705  -21.552 -20.447 1.00 22.69 1   I 1 
HETATM 12944 O O14  . POV I 9  .   ? 20.861  -24.980 -15.675 1.00 29.17 1   I 1 
HETATM 12945 C C214 . POV I 9  .   ? 21.796  -16.841 -0.306  1.00 29.93 1   I 1 
HETATM 12946 C C314 . POV I 9  .   ? 18.753  -19.843 2.282   1.00 27.97 1   I 1 
HETATM 12947 C C15  . POV I 9  .   ? 21.610  -23.590 -20.044 1.00 23.65 1   I 1 
HETATM 12948 C C215 . POV I 9  .   ? 22.301  -15.818 0.523   1.00 30.45 1   I 1 
HETATM 12949 C C315 . POV I 9  .   ? 19.729  -19.755 3.306   1.00 25.68 1   I 1 
HETATM 12950 C C216 . POV I 9  .   ? 21.295  -15.470 1.477   1.00 28.88 1   I 1 
HETATM 12951 C C316 . POV I 9  .   ? 19.152  -19.852 4.616   1.00 24.11 1   I 1 
HETATM 12952 C C217 . POV I 9  .   ? 21.755  -14.381 2.259   1.00 25.93 1   I 1 
HETATM 12953 C C218 . POV I 9  .   ? 20.810  -14.075 3.296   1.00 24.53 1   I 1 
HETATM 12954 C C21  . POV I 9  .   ? 25.428  -22.548 -12.268 1.00 31.89 1   I 1 
HETATM 12955 O O21  . POV I 9  .   ? 24.928  -23.694 -12.559 1.00 33.47 1   I 1 
HETATM 12956 C C22  . POV I 9  .   ? 24.816  -21.956 -11.146 1.00 30.57 1   I 1 
HETATM 12957 O O22  . POV I 9  .   ? 26.267  -22.097 -12.914 1.00 29.31 1   I 1 
HETATM 12958 C C23  . POV I 9  .   ? 25.583  -21.740 -10.051 1.00 30.67 1   I 1 
HETATM 12959 C C24  . POV I 9  .   ? 24.681  -21.255 -9.130  1.00 30.31 1   I 1 
HETATM 12960 C C25  . POV I 9  .   ? 25.236  -20.819 -8.004  1.00 30.88 1   I 1 
HETATM 12961 C C26  . POV I 9  .   ? 24.269  -20.363 -7.161  1.00 31.11 1   I 1 
HETATM 12962 C C27  . POV I 9  .   ? 24.806  -19.445 -6.328  1.00 30.56 1   I 1 
HETATM 12963 C C28  . POV I 9  .   ? 23.993  -19.073 -5.338  1.00 30.11 1   I 1 
HETATM 12964 C C29  . POV I 9  .   ? 24.413  -17.873 -4.926  1.00 30.81 1   I 1 
HETATM 12965 C C31  . POV I 9  .   ? 22.935  -25.900 -9.593  1.00 29.11 1   I 1 
HETATM 12966 O O31  . POV I 9  .   ? 22.863  -25.197 -10.590 1.00 34.26 1   I 1 
HETATM 12967 C C32  . POV I 9  .   ? 22.948  -24.982 -8.563  1.00 28.12 1   I 1 
HETATM 12968 O O32  . POV I 9  .   ? 22.990  -27.046 -9.574  1.00 26.75 1   I 1 
HETATM 12969 C C33  . POV I 9  .   ? 22.172  -25.177 -7.460  1.00 28.48 1   I 1 
HETATM 12970 C C34  . POV I 9  .   ? 21.997  -23.922 -6.899  1.00 28.78 1   I 1 
HETATM 12971 C C35  . POV I 9  .   ? 21.474  -23.954 -5.661  1.00 29.08 1   I 1 
HETATM 12972 C C36  . POV I 9  .   ? 20.828  -22.782 -5.388  1.00 29.48 1   I 1 
HETATM 12973 C C37  . POV I 9  .   ? 20.916  -22.380 -4.119  1.00 29.42 1   I 1 
HETATM 12974 C C38  . POV I 9  .   ? 19.858  -21.581 -3.751  1.00 29.41 1   I 1 
HETATM 12975 C C39  . POV I 9  .   ? 20.248  -20.518 -3.021  1.00 29.36 1   I 1 
HETATM 12976 N N    . POV J 10 .   ? -24.862 -16.091 -26.774 1.00 23.67 1   J 1 
HETATM 12977 P P    . POV J 10 .   ? -26.431 -12.778 -23.683 1.00 29.55 1   J 1 
HETATM 12978 C C1   . POV J 10 .   ? -27.850 -13.258 -21.816 1.00 29.90 1   J 1 
HETATM 12979 C C2   . POV J 10 .   ? -29.147 -13.535 -21.238 1.00 31.21 1   J 1 
HETATM 12980 C C3   . POV J 10 .   ? -29.400 -14.964 -21.267 1.00 28.13 1   J 1 
HETATM 12981 C C210 . POV J 10 .   ? -29.478 -10.176 -11.756 1.00 26.32 1   J 1 
HETATM 12982 C C310 . POV J 10 .   ? -26.324 -14.513 -10.032 1.00 29.24 1   J 1 
HETATM 12983 C C11  . POV J 10 .   ? -25.556 -14.328 -25.373 1.00 25.10 1   J 1 
HETATM 12984 O O11  . POV J 10 .   ? -27.777 -13.210 -23.140 1.00 32.16 1   J 1 
HETATM 12985 C C211 . POV J 10 .   ? -28.547 -9.507  -11.233 1.00 27.15 1   J 1 
HETATM 12986 C C311 . POV J 10 .   ? -27.123 -14.073 -9.045  1.00 28.55 1   J 1 
HETATM 12987 C C12  . POV J 10 .   ? -24.936 -15.603 -25.465 1.00 23.55 1   J 1 
HETATM 12988 O O12  . POV J 10 .   ? -25.798 -14.077 -24.089 1.00 29.15 1   J 1 
HETATM 12989 C C212 . POV J 10 .   ? -28.736 -9.272  -9.916  1.00 26.54 1   J 1 
HETATM 12990 C C312 . POV J 10 .   ? -26.413 -13.296 -8.135  1.00 29.25 1   J 1 
HETATM 12991 C C13  . POV J 10 .   ? -25.927 -15.546 -27.613 1.00 21.18 1   J 1 
HETATM 12992 O O13  . POV J 10 .   ? -25.639 -12.158 -22.610 1.00 28.27 1   J 1 
HETATM 12993 C C213 . POV J 10 .   ? -28.487 -7.953  -9.695  1.00 26.29 1   J 1 
HETATM 12994 C C313 . POV J 10 .   ? -27.309 -12.692 -7.291  1.00 27.25 1   J 1 
HETATM 12995 C C14  . POV J 10 .   ? -23.582 -15.756 -27.338 1.00 20.79 1   J 1 
HETATM 12996 O O14  . POV J 10 .   ? -26.639 -11.921 -24.848 1.00 28.42 1   J 1 
HETATM 12997 C C214 . POV J 10 .   ? -28.314 -7.715  -8.374  1.00 26.61 1   J 1 
HETATM 12998 C C314 . POV J 10 .   ? -26.708 -11.706 -6.491  1.00 29.11 1   J 1 
HETATM 12999 C C15  . POV J 10 .   ? -25.009 -17.521 -26.709 1.00 20.82 1   J 1 
HETATM 13000 C C215 . POV J 10 .   ? -27.863 -6.402  -8.208  1.00 26.71 1   J 1 
HETATM 13001 C C315 . POV J 10 .   ? -27.648 -11.183 -5.629  1.00 27.55 1   J 1 
HETATM 13002 C C216 . POV J 10 .   ? -27.700 -6.149  -6.839  1.00 26.73 1   J 1 
HETATM 13003 C C316 . POV J 10 .   ? -27.159 -10.050 -4.893  1.00 25.68 1   J 1 
HETATM 13004 C C217 . POV J 10 .   ? -27.127 -4.893  -6.686  1.00 24.26 1   J 1 
HETATM 13005 C C218 . POV J 10 .   ? -27.055 -4.600  -5.285  1.00 23.16 1   J 1 
HETATM 13006 C C21  . POV J 10 .   ? -30.515 -11.709 -21.344 1.00 26.73 1   J 1 
HETATM 13007 O O21  . POV J 10 .   ? -30.161 -12.864 -21.816 1.00 31.23 1   J 1 
HETATM 13008 C C22  . POV J 10 .   ? -30.127 -11.422 -20.027 1.00 27.00 1   J 1 
HETATM 13009 O O22  . POV J 10 .   ? -31.098 -10.984 -22.027 1.00 26.01 1   J 1 
HETATM 13010 C C23  . POV J 10 .   ? -31.104 -10.866 -19.256 1.00 26.45 1   J 1 
HETATM 13011 C C24  . POV J 10 .   ? -30.449 -10.164 -18.261 1.00 26.17 1   J 1 
HETATM 13012 C C25  . POV J 10 .   ? -30.790 -10.581 -17.029 1.00 27.12 1   J 1 
HETATM 13013 C C26  . POV J 10 .   ? -30.199 -9.792  -16.091 1.00 26.94 1   J 1 
HETATM 13014 C C27  . POV J 10 .   ? -30.136 -10.465 -14.935 1.00 27.17 1   J 1 
HETATM 13015 C C28  . POV J 10 .   ? -29.714 -9.700  -13.912 1.00 26.65 1   J 1 
HETATM 13016 C C29  . POV J 10 .   ? -29.392 -10.519 -12.935 1.00 26.26 1   J 1 
HETATM 13017 C C31  . POV J 10 .   ? -29.309 -16.141 -19.394 1.00 28.30 1   J 1 
HETATM 13018 O O31  . POV J 10 .   ? -28.841 -15.389 -20.198 1.00 33.26 1   J 1 
HETATM 13019 C C32  . POV J 10 .   ? -29.440 -15.388 -18.254 1.00 26.76 1   J 1 
HETATM 13020 O O32  . POV J 10 .   ? -29.578 -17.242 -19.608 1.00 26.67 1   J 1 
HETATM 13021 C C33  . POV J 10 .   ? -29.068 -16.003 -17.121 1.00 27.30 1   J 1 
HETATM 13022 C C34  . POV J 10 .   ? -28.795 -15.028 -16.193 1.00 27.44 1   J 1 
HETATM 13023 C C35  . POV J 10 .   ? -28.481 -15.627 -15.034 1.00 28.24 1   J 1 
HETATM 13024 C C36  . POV J 10 .   ? -27.994 -14.737 -14.150 1.00 29.03 1   J 1 
HETATM 13025 C C37  . POV J 10 .   ? -27.754 -15.366 -12.977 1.00 29.11 1   J 1 
HETATM 13026 C C38  . POV J 10 .   ? -27.150 -14.563 -12.088 1.00 28.59 1   J 1 
HETATM 13027 C C39  . POV J 10 .   ? -26.964 -15.226 -10.943 1.00 28.25 1   J 1 
HETATM 13028 N N    . POV K 11 .   ? -40.707 3.393   18.552  1.00 22.70 1   K 1 
HETATM 13029 P P    . POV K 11 .   ? -39.049 1.488   14.529  1.00 29.21 1   K 1 
HETATM 13030 C C1   . POV K 11 .   ? -38.133 1.774   12.346  1.00 31.00 1   K 1 
HETATM 13031 C C2   . POV K 11 .   ? -38.570 1.643   10.965  1.00 34.65 1   K 1 
HETATM 13032 C C3   . POV K 11 .   ? -39.194 2.896   10.554  1.00 30.69 1   K 1 
HETATM 13033 C C210 . POV K 11 .   ? -35.123 -1.557  0.451   1.00 22.64 1   K 1 
HETATM 13034 C C310 . POV K 11 .   ? -38.811 1.831   -1.288  1.00 24.89 1   K 1 
HETATM 13035 C C11  . POV K 11 .   ? -39.923 2.346   16.599  1.00 25.47 1   K 1 
HETATM 13036 O O11  . POV K 11 .   ? -39.160 2.007   13.127  1.00 33.05 1   K 1 
HETATM 13037 C C211 . POV K 11 .   ? -35.440 -1.419  -0.760  1.00 21.89 1   K 1 
HETATM 13038 C C311 . POV K 11 .   ? -39.357 1.244   -2.369  1.00 23.42 1   K 1 
HETATM 13039 C C12  . POV K 11 .   ? -40.312 3.561   17.208  1.00 23.21 1   K 1 
HETATM 13040 O O12  . POV K 11 .   ? -39.643 2.596   15.341  1.00 29.80 1   K 1 
HETATM 13041 C C212 . POV K 11 .   ? -34.691 -2.185  -1.580  1.00 20.02 1   K 1 
HETATM 13042 C C312 . POV K 11 .   ? -38.627 1.467   -3.543  1.00 23.69 1   K 1 
HETATM 13043 C C13  . POV K 11 .   ? -42.129 3.033   18.605  1.00 20.00 1   K 1 
HETATM 13044 O O13  . POV K 11 .   ? -37.636 1.358   14.893  1.00 30.30 1   K 1 
HETATM 13045 C C213 . POV K 11 .   ? -35.235 -2.134  -2.796  1.00 18.60 1   K 1 
HETATM 13046 C C313 . POV K 11 .   ? -39.386 0.957   -4.600  1.00 20.35 1   K 1 
HETATM 13047 C C14  . POV K 11 .   ? -39.928 2.378   19.207  1.00 20.56 1   K 1 
HETATM 13048 O O14  . POV K 11 .   ? -39.865 0.291   14.656  1.00 28.86 1   K 1 
HETATM 13049 C C214 . POV K 11 .   ? -34.361 -2.580  -3.755  1.00 18.33 1   K 1 
HETATM 13050 C C314 . POV K 11 .   ? -38.677 0.877   -5.796  1.00 20.98 1   K 1 
HETATM 13051 C C15  . POV K 11 .   ? -40.520 4.657   19.197  1.00 22.09 1   K 1 
HETATM 13052 C C215 . POV K 11 .   ? -34.924 -2.418  -5.009  1.00 17.67 1   K 1 
HETATM 13053 C C315 . POV K 11 .   ? -39.481 0.282   -6.793  1.00 18.10 1   K 1 
HETATM 13054 C C216 . POV K 11 .   ? -33.984 -2.716  -6.014  1.00 15.91 1   K 1 
HETATM 13055 C C316 . POV K 11 .   ? -38.754 -0.023  -7.996  1.00 15.85 1   K 1 
HETATM 13056 C C217 . POV K 11 .   ? -34.546 -2.454  -7.277  1.00 13.93 1   K 1 
HETATM 13057 C C218 . POV K 11 .   ? -33.636 -2.812  -8.311  1.00 11.48 1   K 1 
HETATM 13058 C C21  . POV K 11 .   ? -37.029 0.155   10.135  1.00 30.03 1   K 1 
HETATM 13059 O O21  . POV K 11 .   ? -37.502 1.323   10.179  1.00 33.67 1   K 1 
HETATM 13060 C C22  . POV K 11 .   ? -36.265 -0.008  8.989   1.00 30.31 1   K 1 
HETATM 13061 O O22  . POV K 11 .   ? -37.248 -0.673  10.907  1.00 28.97 1   K 1 
HETATM 13062 C C23  . POV K 11 .   ? -36.948 0.130   7.810   1.00 30.98 1   K 1 
HETATM 13063 C C24  . POV K 11 .   ? -36.200 -0.433  6.830   1.00 31.38 1   K 1 
HETATM 13064 C C25  . POV K 11 .   ? -36.714 -0.172  5.603   1.00 31.33 1   K 1 
HETATM 13065 C C26  . POV K 11 .   ? -35.989 -0.855  4.680   1.00 28.87 1   K 1 
HETATM 13066 C C27  . POV K 11 .   ? -36.315 -0.493  3.415   1.00 27.48 1   K 1 
HETATM 13067 C C28  . POV K 11 .   ? -35.542 -1.193  2.542   1.00 25.39 1   K 1 
HETATM 13068 C C29  . POV K 11 .   ? -35.805 -0.881  1.284   1.00 23.69 1   K 1 
HETATM 13069 C C31  . POV K 11 .   ? -39.900 3.815   8.667   1.00 31.17 1   K 1 
HETATM 13070 O O31  . POV K 11 .   ? -39.220 2.990   9.248   1.00 35.20 1   K 1 
HETATM 13071 C C32  . POV K 11 .   ? -39.465 3.877   7.367   1.00 30.32 1   K 1 
HETATM 13072 O O32  . POV K 11 .   ? -40.770 4.447   9.158   1.00 28.20 1   K 1 
HETATM 13073 C C33  . POV K 11 .   ? -39.849 2.911   6.478   1.00 29.78 1   K 1 
HETATM 13074 C C34  . POV K 11 .   ? -39.222 3.162   5.274   1.00 31.14 1   K 1 
HETATM 13075 C C35  . POV K 11 .   ? -39.812 2.438   4.279   1.00 29.38 1   K 1 
HETATM 13076 C C36  . POV K 11 .   ? -39.193 2.669   3.092   1.00 29.32 1   K 1 
HETATM 13077 C C37  . POV K 11 .   ? -39.764 2.000   2.049   1.00 27.15 1   K 1 
HETATM 13078 C C38  . POV K 11 .   ? -39.055 2.214   0.906   1.00 26.23 1   K 1 
HETATM 13079 C C39  . POV K 11 .   ? -39.542 1.614   -0.180  1.00 23.86 1   K 1 
HETATM 13080 N N    . POV L 12 .   ? 12.464  38.194  17.519  1.00 22.54 1   L 1 
HETATM 13081 P P    . POV L 12 .   ? 13.548  35.272  13.926  1.00 29.04 1   L 1 
HETATM 13082 C C1   . POV L 12 .   ? 12.945  34.201  11.842  1.00 30.15 1   L 1 
HETATM 13083 C C2   . POV L 12 .   ? 13.459  34.174  10.474  1.00 32.63 1   L 1 
HETATM 13084 C C3   . POV L 12 .   ? 14.914  33.980  10.555  1.00 29.22 1   L 1 
HETATM 13085 C C210 . POV L 12 .   ? 12.196  30.115  -0.507  1.00 20.62 1   L 1 
HETATM 13086 C C310 . POV L 12 .   ? 17.138  31.592  -0.891  1.00 21.52 1   L 1 
HETATM 13087 C C11  . POV L 12 .   ? 12.832  36.616  15.803  1.00 25.19 1   L 1 
HETATM 13088 O O11  . POV L 12 .   ? 13.281  35.343  12.437  1.00 33.44 1   L 1 
HETATM 13089 C C211 . POV L 12 .   ? 12.839  30.010  -1.618  1.00 20.72 1   L 1 
HETATM 13090 C C311 . POV L 12 .   ? 17.786  31.997  -2.010  1.00 19.72 1   L 1 
HETATM 13091 C C12  . POV L 12 .   ? 12.481  37.962  16.126  1.00 21.55 1   L 1 
HETATM 13092 O O12  . POV L 12 .   ? 12.845  36.480  14.488  1.00 29.66 1   L 1 
HETATM 13093 C C212 . POV L 12 .   ? 12.126  29.502  -2.669  1.00 18.65 1   L 1 
HETATM 13094 C C312 . POV L 12 .   ? 17.636  31.118  -3.088  1.00 19.24 1   L 1 
HETATM 13095 C C13  . POV L 12 .   ? 11.327  37.511  18.121  1.00 20.85 1   L 1 
HETATM 13096 O O13  . POV L 12 .   ? 12.918  34.062  14.482  1.00 30.97 1   L 1 
HETATM 13097 C C213 . POV L 12 .   ? 12.836  29.706  -3.797  1.00 16.48 1   L 1 
HETATM 13098 C C313 . POV L 12 .   ? 18.351  31.652  -4.166  1.00 17.30 1   L 1 
HETATM 13099 C C14  . POV L 12 .   ? 13.711  37.758  18.134  1.00 19.71 1   L 1 
HETATM 13100 O O14  . POV L 12 .   ? 14.984  35.434  14.184  1.00 31.67 1   L 1 
HETATM 13101 C C214 . POV L 12 .   ? 12.417  28.980  -4.888  1.00 15.94 1   L 1 
HETATM 13102 C C314 . POV L 12 .   ? 18.107  30.982  -5.376  1.00 16.55 1   L 1 
HETATM 13103 C C15  . POV L 12 .   ? 12.318  39.613  17.709  1.00 20.09 1   L 1 
HETATM 13104 C C215 . POV L 12 .   ? 13.313  29.159  -5.947  1.00 14.47 1   L 1 
HETATM 13105 C C315 . POV L 12 .   ? 18.708  31.676  -6.451  1.00 13.67 1   L 1 
HETATM 13106 C C216 . POV L 12 .   ? 12.994  28.322  -7.065  1.00 13.27 1   L 1 
HETATM 13107 C C316 . POV L 12 .   ? 18.350  31.125  -7.725  1.00 12.51 1   L 1 
HETATM 13108 C C217 . POV L 12 .   ? 14.027  28.435  -8.062  1.00 11.60 1   L 1 
HETATM 13109 C C218 . POV L 12 .   ? 13.684  27.690  -9.240  1.00 9.79  1   L 1 
HETATM 13110 C C21  . POV L 12 .   ? 11.729  33.252  9.239   1.00 30.76 1   L 1 
HETATM 13111 O O21  . POV L 12 .   ? 12.893  33.163  9.727   1.00 34.23 1   L 1 
HETATM 13112 C C22  . POV L 12 .   ? 11.556  32.421  8.123   1.00 29.94 1   L 1 
HETATM 13113 O O22  . POV L 12 .   ? 10.918  33.987  9.635   1.00 28.47 1   L 1 
HETATM 13114 C C23  . POV L 12 .   ? 12.428  32.616  7.061   1.00 29.74 1   L 1 
HETATM 13115 C C24  . POV L 12 .   ? 11.889  31.999  5.955   1.00 29.16 1   L 1 
HETATM 13116 C C25  . POV L 12 .   ? 12.709  32.057  4.850   1.00 29.31 1   L 1 
HETATM 13117 C C26  . POV L 12 .   ? 12.047  31.508  3.768   1.00 26.63 1   L 1 
HETATM 13118 C C27  . POV L 12 .   ? 12.848  31.361  2.658   1.00 25.09 1   L 1 
HETATM 13119 C C28  . POV L 12 .   ? 12.128  30.786  1.622   1.00 23.20 1   L 1 
HETATM 13120 C C29  . POV L 12 .   ? 12.862  30.617  0.498   1.00 21.42 1   L 1 
HETATM 13121 C C31  . POV L 12 .   ? 16.603  33.614  9.157   1.00 30.41 1   L 1 
HETATM 13122 O O31  . POV L 12 .   ? 15.396  33.640  9.390   1.00 35.30 1   L 1 
HETATM 13123 C C32  . POV L 12 .   ? 16.775  32.918  7.976   1.00 29.27 1   L 1 
HETATM 13124 O O32  . POV L 12 .   ? 17.430  34.112  9.827   1.00 29.49 1   L 1 
HETATM 13125 C C33  . POV L 12 .   ? 16.627  33.551  6.787   1.00 29.77 1   L 1 
HETATM 13126 C C34  . POV L 12 .   ? 16.622  32.616  5.763   1.00 29.07 1   L 1 
HETATM 13127 C C35  . POV L 12 .   ? 16.850  33.243  4.568   1.00 28.49 1   L 1 
HETATM 13128 C C36  . POV L 12 .   ? 16.662  32.394  3.520   1.00 26.91 1   L 1 
HETATM 13129 C C37  . POV L 12 .   ? 17.015  32.948  2.318   1.00 25.27 1   L 1 
HETATM 13130 C C38  . POV L 12 .   ? 16.779  32.084  1.287   1.00 23.64 1   L 1 
HETATM 13131 C C39  . POV L 12 .   ? 17.291  32.479  0.110   1.00 20.80 1   L 1 
HETATM 13132 N N    . POV M 13 .   ? 14.144  -26.857 31.103  1.00 22.28 1   M 1 
HETATM 13133 P P    . POV M 13 .   ? 14.419  -25.145 26.696  1.00 31.34 1   M 1 
HETATM 13134 C C1   . POV M 13 .   ? 14.095  -25.021 24.346  1.00 29.77 1   M 1 
HETATM 13135 C C2   . POV M 13 .   ? 14.483  -25.618 23.083  1.00 32.16 1   M 1 
HETATM 13136 C C3   . POV M 13 .   ? 13.712  -26.854 22.955  1.00 29.46 1   M 1 
HETATM 13137 C C210 . POV M 13 .   ? 15.659  -24.647 11.626  1.00 21.01 1   M 1 
HETATM 13138 C C310 . POV M 13 .   ? 14.923  -29.739 11.615  1.00 23.20 1   M 1 
HETATM 13139 C C11  . POV M 13 .   ? 14.192  -25.935 28.947  1.00 26.06 1   M 1 
HETATM 13140 O O11  . POV M 13 .   ? 14.442  -25.809 25.356  1.00 33.37 1   M 1 
HETATM 13141 C C211 . POV M 13 .   ? 15.745  -25.461 10.636  1.00 20.30 1   M 1 
HETATM 13142 C C311 . POV M 13 .   ? 15.495  -30.596 10.752  1.00 21.34 1   M 1 
HETATM 13143 C C12  . POV M 13 .   ? 14.313  -27.114 29.732  1.00 22.34 1   M 1 
HETATM 13144 O O12  . POV M 13 .   ? 14.311  -26.262 27.677  1.00 30.03 1   M 1 
HETATM 13145 C C212 . POV M 13 .   ? 15.856  -24.837 9.437   1.00 19.99 1   M 1 
HETATM 13146 C C312 . POV M 13 .   ? 14.960  -30.520 9.483   1.00 21.00 1   M 1 
HETATM 13147 C C13  . POV M 13 .   ? 12.725  -26.739 31.410  1.00 20.98 1   M 1 
HETATM 13148 O O13  . POV M 13 .   ? 13.210  -24.313 26.798  1.00 31.27 1   M 1 
HETATM 13149 C C213 . POV M 13 .   ? 16.173  -25.748 8.509   1.00 17.66 1   M 1 
HETATM 13150 C C313 . POV M 13 .   ? 15.673  -31.372 8.663   1.00 17.42 1   M 1 
HETATM 13151 C C14  . POV M 13 .   ? 14.842  -25.644 31.491  1.00 19.47 1   M 1 
HETATM 13152 O O14  . POV M 13 .   ? 15.690  -24.458 26.902  1.00 30.41 1   M 1 
HETATM 13153 C C214 . POV M 13 .   ? 16.026  -25.278 7.233   1.00 17.56 1   M 1 
HETATM 13154 C C314 . POV M 13 .   ? 15.285  -31.261 7.330   1.00 16.88 1   M 1 
HETATM 13155 C C15  . POV M 13 .   ? 14.698  -27.962 31.822  1.00 19.83 1   M 1 
HETATM 13156 C C215 . POV M 13 .   ? 16.311  -26.285 6.336   1.00 16.42 1   M 1 
HETATM 13157 C C315 . POV M 13 .   ? 16.054  -32.114 6.524   1.00 15.33 1   M 1 
HETATM 13158 C C216 . POV M 13 .   ? 15.920  -25.929 5.025   1.00 15.43 1   M 1 
HETATM 13159 C C316 . POV M 13 .   ? 15.786  -31.903 5.132   1.00 13.70 1   M 1 
HETATM 13160 C C217 . POV M 13 .   ? 16.130  -27.012 4.155   1.00 13.54 1   M 1 
HETATM 13161 C C218 . POV M 13 .   ? 15.712  -26.694 2.831   1.00 11.86 1   M 1 
HETATM 13162 C C21  . POV M 13 .   ? 15.038  -23.806 21.728  1.00 29.25 1   M 1 
HETATM 13163 O O21  . POV M 13 .   ? 14.259  -24.773 22.024  1.00 33.21 1   M 1 
HETATM 13164 C C22  . POV M 13 .   ? 14.897  -23.421 20.399  1.00 28.66 1   M 1 
HETATM 13165 O O22  . POV M 13 .   ? 15.813  -23.352 22.464  1.00 26.81 1   M 1 
HETATM 13166 C C23  . POV M 13 .   ? 15.185  -24.391 19.476  1.00 29.34 1   M 1 
HETATM 13167 C C24  . POV M 13 .   ? 15.315  -23.811 18.249  1.00 28.41 1   M 1 
HETATM 13168 C C25  . POV M 13 .   ? 15.467  -24.740 17.261  1.00 28.42 1   M 1 
HETATM 13169 C C26  . POV M 13 .   ? 15.629  -24.120 16.053  1.00 26.29 1   M 1 
HETATM 13170 C C27  . POV M 13 .   ? 15.562  -25.002 15.013  1.00 25.20 1   M 1 
HETATM 13171 C C28  . POV M 13 .   ? 15.669  -24.350 13.817  1.00 23.83 1   M 1 
HETATM 13172 C C29  . POV M 13 .   ? 15.555  -25.189 12.784  1.00 21.81 1   M 1 
HETATM 13173 C C31  . POV M 13 .   ? 13.303  -28.354 21.429  1.00 30.87 1   M 1 
HETATM 13174 O O31  . POV M 13 .   ? 13.704  -27.254 21.727  1.00 35.16 1   M 1 
HETATM 13175 C C32  . POV M 13 .   ? 13.167  -28.393 20.075  1.00 29.07 1   M 1 
HETATM 13176 O O32  . POV M 13 .   ? 13.071  -29.216 22.185  1.00 28.73 1   M 1 
HETATM 13177 C C33  . POV M 13 .   ? 14.266  -28.379 19.288  1.00 29.08 1   M 1 
HETATM 13178 C C34  . POV M 13 .   ? 13.869  -28.258 17.979  1.00 29.18 1   M 1 
HETATM 13179 C C35  . POV M 13 .   ? 14.733  -28.909 17.160  1.00 27.76 1   M 1 
HETATM 13180 C C36  . POV M 13 .   ? 14.446  -28.658 15.874  1.00 26.72 1   M 1 
HETATM 13181 C C37  . POV M 13 .   ? 15.178  -29.401 15.006  1.00 26.03 1   M 1 
HETATM 13182 C C38  . POV M 13 .   ? 14.853  -29.104 13.738  1.00 24.48 1   M 1 
HETATM 13183 C C39  . POV M 13 .   ? 15.391  -29.913 12.835  1.00 22.37 1   M 1 
HETATM 13184 N N    . POV N 14 .   ? 25.119  0.984   24.027  1.00 16.33 1   N 1 
HETATM 13185 P P    . POV N 14 .   ? 26.637  -2.857  22.004  1.00 21.64 1   N 1 
HETATM 13186 C C1   . POV N 14 .   ? 26.226  -5.003  20.930  1.00 22.90 1   N 1 
HETATM 13187 C C2   . POV N 14 .   ? 26.532  -5.478  19.571  1.00 25.74 1   N 1 
HETATM 13188 C C3   . POV N 14 .   ? 27.956  -5.842  19.472  1.00 22.71 1   N 1 
HETATM 13189 C C210 . POV N 14 .   ? 24.933  -11.197 9.634   1.00 21.73 1   N 1 
HETATM 13190 C C310 . POV N 14 .   ? 30.550  -10.078 8.407   1.00 19.48 1   N 1 
HETATM 13191 C C11  . POV N 14 .   ? 25.254  -0.861  22.527  1.00 19.16 1   N 1 
HETATM 13192 O O11  . POV N 14 .   ? 25.992  -3.713  20.934  1.00 25.19 1   N 1 
HETATM 13193 C C211 . POV N 14 .   ? 24.112  -11.979 9.005   1.00 21.61 1   N 1 
HETATM 13194 C C311 . POV N 14 .   ? 31.641  -9.668  7.691   1.00 18.62 1   N 1 
HETATM 13195 C C12  . POV N 14 .   ? 25.761  -0.245  23.726  1.00 16.47 1   N 1 
HETATM 13196 O O12  . POV N 14 .   ? 25.411  -2.157  22.548  1.00 21.49 1   N 1 
HETATM 13197 C C212 . POV N 14 .   ? 24.399  -12.342 7.742   1.00 20.07 1   N 1 
HETATM 13198 C C312 . POV N 14 .   ? 31.716  -10.185 6.410   1.00 17.61 1   N 1 
HETATM 13199 C C13  . POV N 14 .   ? 25.801  1.612   25.170  1.00 14.26 1   N 1 
HETATM 13200 O O13  . POV N 14 .   ? 27.577  -1.973  21.360  1.00 19.95 1   N 1 
HETATM 13201 C C213 . POV N 14 .   ? 23.540  -13.360 7.386   1.00 19.41 1   N 1 
HETATM 13202 C C313 . POV N 14 .   ? 32.999  -9.895  5.934   1.00 15.74 1   N 1 
HETATM 13203 C C14  . POV N 14 .   ? 23.731  0.716   24.396  1.00 15.18 1   N 1 
HETATM 13204 O O14  . POV N 14 .   ? 27.165  -3.665  23.118  1.00 19.85 1   N 1 
HETATM 13205 C C214 . POV N 14 .   ? 23.486  -13.555 6.023   1.00 18.99 1   N 1 
HETATM 13206 C C314 . POV N 14 .   ? 33.314  -10.666 4.815   1.00 16.06 1   N 1 
HETATM 13207 C C15  . POV N 14 .   ? 25.193  1.867   22.876  1.00 15.65 1   N 1 
HETATM 13208 C C215 . POV N 14 .   ? 24.611  -14.209 5.517   1.00 17.92 1   N 1 
HETATM 13209 C C315 . POV N 14 .   ? 34.679  -10.507 4.495   1.00 14.27 1   N 1 
HETATM 13210 C C216 . POV N 14 .   ? 24.458  -14.456 4.123   1.00 16.25 1   N 1 
HETATM 13211 C C316 . POV N 14 .   ? 35.061  -11.402 3.409   1.00 12.79 1   N 1 
HETATM 13212 C C217 . POV N 14 .   ? 25.660  -14.937 3.555   1.00 14.18 1   N 1 
HETATM 13213 C C218 . POV N 14 .   ? 25.549  -15.119 2.127   1.00 12.71 1   N 1 
HETATM 13214 C C21  . POV N 14 .   ? 24.715  -6.545  18.662  1.00 25.84 1   N 1 
HETATM 13215 O O21  . POV N 14 .   ? 25.750  -6.572  19.343  1.00 27.08 1   N 1 
HETATM 13216 C C22  . POV N 14 .   ? 25.019  -7.038  17.410  1.00 24.39 1   N 1 
HETATM 13217 O O22  . POV N 14 .   ? 23.730  -6.121  19.049  1.00 24.04 1   N 1 
HETATM 13218 C C23  . POV N 14 .   ? 24.763  -8.331  17.045  1.00 24.93 1   N 1 
HETATM 13219 C C24  . POV N 14 .   ? 25.226  -8.459  15.757  1.00 23.87 1   N 1 
HETATM 13220 C C25  . POV N 14 .   ? 24.858  -9.568  15.088  1.00 24.41 1   N 1 
HETATM 13221 C C26  . POV N 14 .   ? 25.325  -9.484  13.793  1.00 23.91 1   N 1 
HETATM 13222 C C27  . POV N 14 .   ? 24.847  -10.466 12.975  1.00 23.87 1   N 1 
HETATM 13223 C C28  . POV N 14 .   ? 25.261  -10.300 11.674  1.00 23.07 1   N 1 
HETATM 13224 C C29  . POV N 14 .   ? 24.675  -11.172 10.881  1.00 21.88 1   N 1 
HETATM 13225 C C31  . POV N 14 .   ? 29.164  -7.021  18.035  1.00 24.01 1   N 1 
HETATM 13226 O O31  . POV N 14 .   ? 28.094  -6.629  18.438  1.00 28.19 1   N 1 
HETATM 13227 C C32  . POV N 14 .   ? 28.793  -7.842  16.968  1.00 21.87 1   N 1 
HETATM 13228 O O32  . POV N 14 .   ? 30.218  -6.720  18.452  1.00 20.76 1   N 1 
HETATM 13229 C C33  . POV N 14 .   ? 29.644  -7.988  15.939  1.00 22.74 1   N 1 
HETATM 13230 C C34  . POV N 14 .   ? 29.007  -8.692  14.917  1.00 22.35 1   N 1 
HETATM 13231 C C35  . POV N 14 .   ? 29.848  -8.851  13.874  1.00 22.13 1   N 1 
HETATM 13232 C C36  . POV N 14 .   ? 29.270  -9.419  12.768  1.00 21.77 1   N 1 
HETATM 13233 C C37  . POV N 14 .   ? 30.183  -9.531  11.774  1.00 20.92 1   N 1 
HETATM 13234 C C38  . POV N 14 .   ? 29.729  -9.911  10.555  1.00 20.48 1   N 1 
HETATM 13235 C C39  . POV N 14 .   ? 30.750  -9.829  9.672   1.00 18.55 1   N 1 
HETATM 13236 N N    . POV O 15 .   ? -29.129 -12.968 22.200  1.00 11.38 1   O 1 
HETATM 13237 P P    . POV O 15 .   ? -30.904 -13.312 17.934  1.00 14.80 1   O 1 
HETATM 13238 C C1   . POV O 15 .   ? -29.961 -12.304 16.000  1.00 17.15 1   O 1 
HETATM 13239 C C2   . POV O 15 .   ? -30.309 -12.464 14.590  1.00 18.21 1   O 1 
HETATM 13240 C C3   . POV O 15 .   ? -31.538 -13.183 14.318  1.00 14.01 1   O 1 
HETATM 13241 C C210 . POV O 15 .   ? -28.950 -11.945 3.680   1.00 19.86 1   O 1 
HETATM 13242 C C310 . POV O 15 .   ? -31.457 -16.824 2.668   1.00 15.07 1   O 1 
HETATM 13243 C C11  . POV O 15 .   ? -29.700 -13.178 19.971  1.00 14.16 1   O 1 
HETATM 13244 O O11  . POV O 15 .   ? -30.983 -12.343 16.791  1.00 17.34 1   O 1 
HETATM 13245 C C211 . POV O 15 .   ? -28.380 -11.397 2.686   1.00 19.91 1   O 1 
HETATM 13246 C C311 . POV O 15 .   ? -31.604 -18.089 2.180   1.00 14.92 1   O 1 
HETATM 13247 C C12  . POV O 15 .   ? -29.326 -12.286 20.989  1.00 13.04 1   O 1 
HETATM 13248 O O12  . POV O 15 .   ? -30.222 -12.498 18.993  1.00 15.60 1   O 1 
HETATM 13249 C C212 . POV O 15 .   ? -28.682 -11.907 1.471   1.00 18.55 1   O 1 
HETATM 13250 C C312 . POV O 15 .   ? -31.131 -18.277 0.887   1.00 14.44 1   O 1 
HETATM 13251 C C13  . POV O 15 .   ? -30.456 -13.299 22.791  1.00 10.35 1   O 1 
HETATM 13252 O O13  . POV O 15 .   ? -30.086 -14.456 17.548  1.00 15.96 1   O 1 
HETATM 13253 C C213 . POV O 15 .   ? -29.126 -10.879 0.687   1.00 18.02 1   O 1 
HETATM 13254 C C313 . POV O 15 .   ? -31.358 -19.619 0.545   1.00 12.94 1   O 1 
HETATM 13255 C C14  . POV O 15 .   ? -28.411 -12.083 23.099  1.00 10.67 1   O 1 
HETATM 13256 O O14  . POV O 15 .   ? -32.279 -13.593 18.382  1.00 14.33 1   O 1 
HETATM 13257 C C214 . POV O 15 .   ? -28.754 -11.011 -0.608  1.00 17.82 1   O 1 
HETATM 13258 C C314 . POV O 15 .   ? -30.994 -19.918 -0.774  1.00 12.56 1   O 1 
HETATM 13259 C C15  . POV O 15 .   ? -28.360 -14.182 21.967  1.00 11.68 1   O 1 
HETATM 13260 C C215 . POV O 15 .   ? -29.577 -11.857 -1.333  1.00 16.70 1   O 1 
HETATM 13261 C C315 . POV O 15 .   ? -31.285 -21.273 -1.052  1.00 11.70 1   O 1 
HETATM 13262 C C216 . POV O 15 .   ? -29.438 -11.575 -2.714  1.00 15.40 1   O 1 
HETATM 13263 C C316 . POV O 15 .   ? -31.003 -21.612 -2.431  1.00 10.27 1   O 1 
HETATM 13264 C C217 . POV O 15 .   ? -30.132 -12.538 -3.490  1.00 12.45 1   O 1 
HETATM 13265 C C218 . POV O 15 .   ? -30.020 -12.251 -4.905  1.00 10.98 1   O 1 
HETATM 13266 C C21  . POV O 15 .   ? -29.416 -10.578 13.638  1.00 20.63 1   O 1 
HETATM 13267 O O21  . POV O 15 .   ? -30.397 -11.200 14.089  1.00 20.47 1   O 1 
HETATM 13268 C C22  . POV O 15 .   ? -28.971 -11.156 12.454  1.00 20.64 1   O 1 
HETATM 13269 O O22  . POV O 15 .   ? -29.041 -9.620  14.154  1.00 19.43 1   O 1 
HETATM 13270 C C23  . POV O 15 .   ? -29.435 -10.562 11.325  1.00 20.20 1   O 1 
HETATM 13271 C C24  . POV O 15 .   ? -29.059 -11.319 10.260  1.00 21.22 1   O 1 
HETATM 13272 C C25  . POV O 15 .   ? -29.444 -10.777 9.098   1.00 21.72 1   O 1 
HETATM 13273 C C26  . POV O 15 .   ? -29.115 -11.602 8.075   1.00 21.92 1   O 1 
HETATM 13274 C C27  . POV O 15 .   ? -29.321 -11.003 6.880   1.00 21.08 1   O 1 
HETATM 13275 C C28  . POV O 15 .   ? -29.049 -11.847 5.859   1.00 20.75 1   O 1 
HETATM 13276 C C29  . POV O 15 .   ? -29.070 -11.219 4.710   1.00 19.59 1   O 1 
HETATM 13277 C C31  . POV O 15 .   ? -32.199 -14.234 12.465  1.00 14.57 1   O 1 
HETATM 13278 O O31  . POV O 15 .   ? -31.467 -13.476 13.036  1.00 18.87 1   O 1 
HETATM 13279 C C32  . POV O 15 .   ? -31.754 -14.106 11.161  1.00 14.77 1   O 1 
HETATM 13280 O O32  . POV O 15 .   ? -33.034 -14.897 12.936  1.00 12.48 1   O 1 
HETATM 13281 C C33  . POV O 15 .   ? -32.504 -14.638 10.173  1.00 14.92 1   O 1 
HETATM 13282 C C34  . POV O 15 .   ? -31.868 -14.371 8.971   1.00 15.86 1   O 1 
HETATM 13283 C C35  . POV O 15 .   ? -32.489 -15.017 7.956   1.00 15.49 1   O 1 
HETATM 13284 C C36  . POV O 15 .   ? -31.855 -14.858 6.763   1.00 15.63 1   O 1 
HETATM 13285 C C37  . POV O 15 .   ? -32.354 -15.693 5.817   1.00 14.68 1   O 1 
HETATM 13286 C C38  . POV O 15 .   ? -31.710 -15.641 4.623   1.00 14.30 1   O 1 
HETATM 13287 C C39  . POV O 15 .   ? -32.048 -16.697 3.848   1.00 13.31 1   O 1 
HETATM 13288 N N    . POV P 16 .   ? -9.945  30.650  15.776  1.00 15.22 1   P 1 
HETATM 13289 P P    . POV P 16 .   ? -6.537  31.145  12.644  1.00 20.30 1   P 1 
HETATM 13290 C C1   . POV P 16 .   ? -5.072  31.012  10.764  1.00 22.54 1   P 1 
HETATM 13291 C C2   . POV P 16 .   ? -4.770  30.283  9.520   1.00 26.56 1   P 1 
HETATM 13292 C C3   . POV P 16 .   ? -6.028  29.833  8.964   1.00 24.69 1   P 1 
HETATM 13293 C C210 . POV P 16 .   ? -2.779  27.518  -1.424  1.00 21.71 1   P 1 
HETATM 13294 C C310 . POV P 16 .   ? -1.439  23.139  0.507   1.00 27.78 1   P 1 
HETATM 13295 C C11  . POV P 16 .   ? -8.637  31.097  13.869  1.00 18.18 1   P 1 
HETATM 13296 O O11  . POV P 16 .   ? -6.148  30.504  11.343  1.00 25.59 1   P 1 
HETATM 13297 C C211 . POV P 16 .   ? -2.447  26.373  -1.913  1.00 22.36 1   P 1 
HETATM 13298 C C311 . POV P 16 .   ? -2.735  22.671  0.355   1.00 28.40 1   P 1 
HETATM 13299 C C12  . POV P 16 .   ? -9.112  30.115  14.775  1.00 15.96 1   P 1 
HETATM 13300 O O12  . POV P 16 .   ? -7.874  30.524  12.973  1.00 22.05 1   P 1 
HETATM 13301 C C212 . POV P 16 .   ? -2.013  26.350  -3.204  1.00 21.02 1   P 1 
HETATM 13302 C C312 . POV P 16 .   ? -2.766  21.484  -0.381  1.00 28.54 1   P 1 
HETATM 13303 C C13  . POV P 16 .   ? -10.388 29.564  16.633  1.00 13.15 1   P 1 
HETATM 13304 O O13  . POV P 16 .   ? -6.725  32.567  12.394  1.00 18.36 1   P 1 
HETATM 13305 C C213 . POV P 16 .   ? -1.058  25.373  -3.331  1.00 20.61 1   P 1 
HETATM 13306 C C313 . POV P 16 .   ? -2.515  20.420  0.475   1.00 27.58 1   P 1 
HETATM 13307 C C14  . POV P 16 .   ? -9.193  31.618  16.586  1.00 11.93 1   P 1 
HETATM 13308 O O14  . POV P 16 .   ? -5.558  30.737  13.661  1.00 19.13 1   P 1 
HETATM 13309 C C214 . POV P 16 .   ? -0.876  24.883  -4.588  1.00 20.87 1   P 1 
HETATM 13310 C C314 . POV P 16 .   ? -2.757  19.181  -0.077  1.00 28.95 1   P 1 
HETATM 13311 C C15  . POV P 16 .   ? -11.104 31.286  15.157  1.00 13.70 1   P 1 
HETATM 13312 C C215 . POV P 16 .   ? -0.587  25.833  -5.558  1.00 19.25 1   P 1 
HETATM 13313 C C315 . POV P 16 .   ? -3.310  18.329  0.890   1.00 27.03 1   P 1 
HETATM 13314 C C216 . POV P 16 .   ? 0.185   25.228  -6.589  1.00 18.08 1   P 1 
HETATM 13315 C C316 . POV P 16 .   ? -2.560  17.151  1.124   1.00 24.96 1   P 1 
HETATM 13316 C C217 . POV P 16 .   ? -0.003  25.916  -7.814  1.00 15.68 1   P 1 
HETATM 13317 C C218 . POV P 16 .   ? 0.858   25.404  -8.868  1.00 12.23 1   P 1 
HETATM 13318 C C21  . POV P 16 .   ? -3.024  30.842  8.108   1.00 23.86 1   P 1 
HETATM 13319 O O21  . POV P 16 .   ? -4.101  31.149  8.693   1.00 26.53 1   P 1 
HETATM 13320 C C22  . POV P 16 .   ? -3.296  30.977  6.718   1.00 22.10 1   P 1 
HETATM 13321 O O22  . POV P 16 .   ? -2.077  30.480  8.646   1.00 21.03 1   P 1 
HETATM 13322 C C23  . POV P 16 .   ? -2.318  30.628  5.844   1.00 23.21 1   P 1 
HETATM 13323 C C24  . POV P 16 .   ? -2.865  30.601  4.572   1.00 23.79 1   P 1 
HETATM 13324 C C25  . POV P 16 .   ? -2.041  30.077  3.623   1.00 23.93 1   P 1 
HETATM 13325 C C26  . POV P 16 .   ? -2.722  29.853  2.442   1.00 23.29 1   P 1 
HETATM 13326 C C27  . POV P 16 .   ? -1.978  29.177  1.507   1.00 22.78 1   P 1 
HETATM 13327 C C28  . POV P 16 .   ? -2.739  28.788  0.425   1.00 22.73 1   P 1 
HETATM 13328 C C29  . POV P 16 .   ? -2.102  27.950  -0.400  1.00 21.75 1   P 1 
HETATM 13329 C C31  . POV P 16 .   ? -6.406  28.183  7.558   1.00 27.46 1   P 1 
HETATM 13330 O O31  . POV P 16 .   ? -5.762  29.119  7.926   1.00 30.39 1   P 1 
HETATM 13331 C C32  . POV P 16 .   ? -5.907  27.875  6.330   1.00 26.76 1   P 1 
HETATM 13332 O O32  . POV P 16 .   ? -7.262  27.673  8.170   1.00 24.16 1   P 1 
HETATM 13333 C C33  . POV P 16 .   ? -4.591  27.532  6.184   1.00 26.90 1   P 1 
HETATM 13334 C C34  . POV P 16 .   ? -4.361  27.293  4.839   1.00 27.75 1   P 1 
HETATM 13335 C C35  . POV P 16 .   ? -3.172  26.664  4.607   1.00 27.71 1   P 1 
HETATM 13336 C C36  . POV P 16 .   ? -3.091  26.277  3.297   1.00 27.15 1   P 1 
HETATM 13337 C C37  . POV P 16 .   ? -2.037  25.476  3.013   1.00 27.77 1   P 1 
HETATM 13338 C C38  . POV P 16 .   ? -2.189  24.847  1.804   1.00 26.89 1   P 1 
HETATM 13339 C C39  . POV P 16 .   ? -1.202  23.999  1.527   1.00 26.55 1   P 1 
HETATM 13340 N N    . POV Q 17 .   ? 24.020  -5.674  27.524  1.00 8.38  1   Q 1 
HETATM 13341 P P    . POV Q 17 .   ? 22.178  -8.276  24.150  1.00 13.33 1   Q 1 
HETATM 13342 C C1   . POV Q 17 .   ? 22.046  -9.173  21.948  1.00 14.79 1   Q 1 
HETATM 13343 C C2   . POV Q 17 .   ? 22.783  -9.353  20.687  1.00 16.76 1   Q 1 
HETATM 13344 C C3   . POV Q 17 .   ? 23.644  -10.524 20.875  1.00 13.51 1   Q 1 
HETATM 13345 C C210 . POV Q 17 .   ? 19.763  -10.211 9.204   1.00 16.31 1   Q 1 
HETATM 13346 C C310 . POV Q 17 .   ? 27.372  -14.320 10.043  1.00 11.98 1   Q 1 
HETATM 13347 C C11  . POV Q 17 .   ? 22.915  -6.590  25.681  1.00 12.08 1   Q 1 
HETATM 13348 O O11  . POV Q 17 .   ? 22.815  -8.559  22.820  1.00 15.29 1   Q 1 
HETATM 13349 C C211 . POV Q 17 .   ? 20.131  -10.881 8.239   1.00 16.15 1   Q 1 
HETATM 13350 C C311 . POV Q 17 .   ? 28.375  -14.042 9.174   1.00 12.01 1   Q 1 
HETATM 13351 C C12  . POV Q 17 .   ? 24.090  -5.988  26.157  1.00 10.05 1   Q 1 
HETATM 13352 O O12  . POV Q 17 .   ? 23.254  -7.459  24.775  1.00 13.39 1   Q 1 
HETATM 13353 C C212 . POV Q 17 .   ? 19.248  -11.322 7.323   1.00 15.74 1   Q 1 
HETATM 13354 C C312 . POV Q 17 .   ? 28.085  -14.454 7.868   1.00 12.22 1   Q 1 
HETATM 13355 C C13  . POV Q 17 .   ? 24.214  -4.238  27.676  1.00 8.82  1   Q 1 
HETATM 13356 O O13  . POV Q 17 .   ? 21.942  -9.520  24.856  1.00 13.25 1   Q 1 
HETATM 13357 C C213 . POV Q 17 .   ? 19.555  -12.583 7.020   1.00 15.27 1   Q 1 
HETATM 13358 C C313 . POV Q 17 .   ? 29.230  -14.269 7.098   1.00 10.82 1   Q 1 
HETATM 13359 C C14  . POV Q 17 .   ? 22.741  -6.052  28.114  1.00 8.37  1   Q 1 
HETATM 13360 O O14  . POV Q 17 .   ? 20.990  -7.431  23.939  1.00 14.71 1   Q 1 
HETATM 13361 C C214 . POV Q 17 .   ? 19.182  -12.994 5.793   1.00 14.70 1   Q 1 
HETATM 13362 C C314 . POV Q 17 .   ? 29.051  -14.683 5.771   1.00 11.12 1   Q 1 
HETATM 13363 C C15  . POV Q 17 .   ? 25.086  -6.386  28.204  1.00 7.99  1   Q 1 
HETATM 13364 C C215 . POV Q 17 .   ? 18.265  -14.037 5.841   1.00 14.82 1   Q 1 
HETATM 13365 C C315 . POV Q 17 .   ? 30.229  -14.477 5.020   1.00 10.29 1   Q 1 
HETATM 13366 C C216 . POV Q 17 .   ? 18.371  -14.852 4.702   1.00 14.10 1   Q 1 
HETATM 13367 C C316 . POV Q 17 .   ? 30.047  -14.820 3.641   1.00 9.18  1   Q 1 
HETATM 13368 C C217 . POV Q 17 .   ? 17.284  -15.744 4.650   1.00 13.08 1   Q 1 
HETATM 13369 C C218 . POV Q 17 .   ? 17.485  -16.753 3.635   1.00 11.12 1   Q 1 
HETATM 13370 C C21  . POV Q 17 .   ? 21.396  -8.517  19.040  1.00 16.76 1   Q 1 
HETATM 13371 O O21  . POV Q 17 .   ? 21.869  -9.489  19.694  1.00 19.04 1   Q 1 
HETATM 13372 C C22  . POV Q 17 .   ? 20.741  -9.024  17.915  1.00 16.44 1   Q 1 
HETATM 13373 O O22  . POV Q 17 .   ? 21.506  -7.394  19.317  1.00 15.09 1   Q 1 
HETATM 13374 C C23  . POV Q 17 .   ? 21.344  -8.782  16.739  1.00 16.69 1   Q 1 
HETATM 13375 C C24  . POV Q 17 .   ? 20.590  -9.346  15.744  1.00 16.39 1   Q 1 
HETATM 13376 C C25  . POV Q 17 .   ? 21.193  -9.289  14.543  1.00 16.87 1   Q 1 
HETATM 13377 C C26  . POV Q 17 .   ? 20.365  -9.767  13.570  1.00 17.36 1   Q 1 
HETATM 13378 C C27  . POV Q 17 .   ? 20.954  -9.766  12.347  1.00 16.10 1   Q 1 
HETATM 13379 C C28  . POV Q 17 .   ? 20.055  -10.079 11.372  1.00 16.69 1   Q 1 
HETATM 13380 C C29  . POV Q 17 .   ? 20.582  -10.047 10.162  1.00 16.03 1   Q 1 
HETATM 13381 C C31  . POV Q 17 .   ? 25.181  -11.536 19.643  1.00 12.93 1   Q 1 
HETATM 13382 O O31  . POV Q 17 .   ? 24.179  -10.864 19.770  1.00 16.85 1   Q 1 
HETATM 13383 C C32  . POV Q 17 .   ? 24.961  -12.176 18.451  1.00 11.73 1   Q 1 
HETATM 13384 O O32  . POV Q 17 .   ? 26.104  -11.572 20.375  1.00 10.44 1   Q 1 
HETATM 13385 C C33  . POV Q 17 .   ? 26.013  -12.357 17.625  1.00 11.91 1   Q 1 
HETATM 13386 C C34  . POV Q 17 .   ? 25.563  -12.997 16.470  1.00 12.02 1   Q 1 
HETATM 13387 C C35  . POV Q 17 .   ? 26.565  -13.062 15.550  1.00 11.79 1   Q 1 
HETATM 13388 C C36  . POV Q 17 .   ? 26.156  -13.636 14.370  1.00 11.84 1   Q 1 
HETATM 13389 C C37  . POV Q 17 .   ? 27.143  -13.595 13.427  1.00 11.41 1   Q 1 
HETATM 13390 C C38  . POV Q 17 .   ? 26.739  -14.084 12.216  1.00 11.04 1   Q 1 
HETATM 13391 C C39  . POV Q 17 .   ? 27.707  -13.948 11.283  1.00 10.97 1   Q 1 
HETATM 13392 N N    . POV R 18 .   ? -31.966 -7.251  21.598  1.00 9.32  1   R 1 
HETATM 13393 P P    . POV R 18 .   ? -33.355 -5.193  17.658  1.00 13.40 1   R 1 
HETATM 13394 C C1   . POV R 18 .   ? -32.393 -5.317  15.471  1.00 13.69 1   R 1 
HETATM 13395 C C2   . POV R 18 .   ? -32.873 -5.496  14.101  1.00 14.53 1   R 1 
HETATM 13396 C C3   . POV R 18 .   ? -33.576 -4.284  13.716  1.00 12.96 1   R 1 
HETATM 13397 C C210 . POV R 18 .   ? -27.623 -7.720  3.995   1.00 16.03 1   R 1 
HETATM 13398 C C310 . POV R 18 .   ? -30.358 -2.376  2.480   1.00 14.93 1   R 1 
HETATM 13399 C C11  . POV R 18 .   ? -32.953 -6.398  19.702  1.00 12.82 1   R 1 
HETATM 13400 O O11  . POV R 18 .   ? -33.304 -5.764  16.299  1.00 14.87 1   R 1 
HETATM 13401 C C211 . POV R 18 .   ? -26.428 -7.688  3.568   1.00 17.22 1   R 1 
HETATM 13402 C C311 . POV R 18 .   ? -30.531 -3.066  1.360   1.00 14.50 1   R 1 
HETATM 13403 C C12  . POV R 18 .   ? -32.027 -7.318  20.215  1.00 11.23 1   R 1 
HETATM 13404 O O12  . POV R 18 .   ? -32.819 -6.374  18.410  1.00 14.63 1   R 1 
HETATM 13405 C C212 . POV R 18 .   ? -26.230 -8.514  2.494   1.00 16.33 1   R 1 
HETATM 13406 C C312 . POV R 18 .   ? -29.823 -2.547  0.292   1.00 14.91 1   R 1 
HETATM 13407 C C13  . POV R 18 .   ? -33.249 -7.716  22.189  1.00 8.74  1   R 1 
HETATM 13408 O O13  . POV R 18 .   ? -32.451 -4.045  17.807  1.00 16.00 1   R 1 
HETATM 13409 C C213 . POV R 18 .   ? -25.968 -7.751  1.407   1.00 17.11 1   R 1 
HETATM 13410 C C313 . POV R 18 .   ? -30.530 -2.850  -0.848  1.00 13.50 1   R 1 
HETATM 13411 C C14  . POV R 18 .   ? -30.909 -8.122  22.041  1.00 8.56  1   R 1 
HETATM 13412 O O14  . POV R 18 .   ? -34.763 -4.961  18.019  1.00 15.08 1   R 1 
HETATM 13413 C C214 . POV R 18 .   ? -25.976 -8.466  0.254   1.00 16.47 1   R 1 
HETATM 13414 C C314 . POV R 18 .   ? -29.927 -2.340  -1.992  1.00 14.53 1   R 1 
HETATM 13415 C C15  . POV R 18 .   ? -31.698 -5.870  22.003  1.00 9.85  1   R 1 
HETATM 13416 C C215 . POV R 18 .   ? -25.874 -7.598  -0.833  1.00 16.64 1   R 1 
HETATM 13417 C C315 . POV R 18 .   ? -30.780 -2.482  -3.063  1.00 12.95 1   R 1 
HETATM 13418 C C216 . POV R 18 .   ? -26.121 -8.261  -2.032  1.00 15.67 1   R 1 
HETATM 13419 C C316 . POV R 18 .   ? -30.198 -2.050  -4.301  1.00 11.49 1   R 1 
HETATM 13420 C C217 . POV R 18 .   ? -26.103 -7.318  -3.090  1.00 13.95 1   R 1 
HETATM 13421 C C218 . POV R 18 .   ? -26.469 -7.943  -4.353  1.00 12.13 1   R 1 
HETATM 13422 C C21  . POV R 18 .   ? -31.501 -6.991  13.101  1.00 12.85 1   R 1 
HETATM 13423 O O21  . POV R 18 .   ? -31.797 -5.801  13.356  1.00 15.45 1   R 1 
HETATM 13424 C C22  . POV R 18 .   ? -30.516 -7.019  12.134  1.00 13.17 1   R 1 
HETATM 13425 O O22  . POV R 18 .   ? -32.016 -7.917  13.587  1.00 11.46 1   R 1 
HETATM 13426 C C23  . POV R 18 .   ? -30.918 -6.669  10.877  1.00 13.29 1   R 1 
HETATM 13427 C C24  . POV R 18 .   ? -29.837 -6.806  10.067  1.00 13.58 1   R 1 
HETATM 13428 C C25  . POV R 18 .   ? -30.090 -6.515  8.779   1.00 13.88 1   R 1 
HETATM 13429 C C26  . POV R 18 .   ? -28.962 -6.743  8.056   1.00 14.98 1   R 1 
HETATM 13430 C C27  . POV R 18 .   ? -29.128 -6.550  6.733   1.00 14.52 1   R 1 
HETATM 13431 C C28  . POV R 18 .   ? -28.078 -7.088  6.048   1.00 15.30 1   R 1 
HETATM 13432 C C29  . POV R 18 .   ? -28.155 -6.896  4.765   1.00 15.31 1   R 1 
HETATM 13433 C C31  . POV R 18 .   ? -34.028 -3.203  11.853  1.00 12.94 1   R 1 
HETATM 13434 O O31  . POV R 18 .   ? -33.344 -3.979  12.487  1.00 15.91 1   R 1 
HETATM 13435 C C32  . POV R 18 .   ? -33.234 -2.830  10.820  1.00 13.08 1   R 1 
HETATM 13436 O O32  . POV R 18 .   ? -35.115 -2.852  12.136  1.00 11.69 1   R 1 
HETATM 13437 C C33  . POV R 18 .   ? -33.393 -3.366  9.613   1.00 12.86 1   R 1 
HETATM 13438 C C34  . POV R 18 .   ? -32.471 -2.775  8.785   1.00 13.54 1   R 1 
HETATM 13439 C C35  . POV R 18 .   ? -32.649 -3.138  7.521   1.00 13.38 1   R 1 
HETATM 13440 C C36  . POV R 18 .   ? -31.740 -2.540  6.712   1.00 13.30 1   R 1 
HETATM 13441 C C37  . POV R 18 .   ? -31.903 -2.907  5.445   1.00 13.48 1   R 1 
HETATM 13442 C C38  . POV R 18 .   ? -30.998 -2.356  4.613   1.00 13.71 1   R 1 
HETATM 13443 C C39  . POV R 18 .   ? -31.198 -2.781  3.389   1.00 13.38 1   R 1 
HETATM 13444 N N    . POV S 19 .   ? 0.717   36.877  15.834  1.00 8.51  1   S 1 
HETATM 13445 P P    . POV S 19 .   ? 3.830   33.914  13.917  1.00 15.29 1   S 1 
HETATM 13446 C C1   . POV S 19 .   ? 5.095   32.957  12.138  1.00 14.32 1   S 1 
HETATM 13447 C C2   . POV S 19 .   ? 4.857   32.495  10.763  1.00 16.40 1   S 1 
HETATM 13448 C C3   . POV S 19 .   ? 3.619   31.713  10.780  1.00 14.23 1   S 1 
HETATM 13449 C C210 . POV S 19 .   ? 8.807   27.436  0.988   1.00 11.17 1   S 1 
HETATM 13450 C C310 . POV S 19 .   ? 5.158   25.549  1.256   1.00 14.11 1   S 1 
HETATM 13451 C C11  . POV S 19 .   ? 2.542   35.611  15.062  1.00 13.28 1   S 1 
HETATM 13452 O O11  . POV S 19 .   ? 4.213   33.865  12.463  1.00 16.81 1   S 1 
HETATM 13453 C C211 . POV S 19 .   ? 9.334   26.558  0.273   1.00 11.68 1   S 1 
HETATM 13454 C C311 . POV S 19 .   ? 6.221   25.125  0.642   1.00 14.63 1   S 1 
HETATM 13455 C C12  . POV S 19 .   ? 1.549   36.563  14.759  1.00 10.66 1   S 1 
HETATM 13456 O O12  . POV S 19 .   ? 3.026   35.178  13.929  1.00 16.57 1   S 1 
HETATM 13457 C C212 . POV S 19 .   ? 9.090   26.591  -1.068  1.00 10.44 1   S 1 
HETATM 13458 C C312 . POV S 19 .   ? 5.973   24.020  -0.157  1.00 14.73 1   S 1 
HETATM 13459 C C13  . POV S 19 .   ? 1.342   37.949  16.630  1.00 8.70  1   S 1 
HETATM 13460 O O13  . POV S 19 .   ? 2.994   32.759  14.254  1.00 17.82 1   S 1 
HETATM 13461 C C213 . POV S 19 .   ? 10.064  25.921  -1.675  1.00 10.26 1   S 1 
HETATM 13462 C C313 . POV S 19 .   ? 6.941   23.925  -1.060  1.00 13.65 1   S 1 
HETATM 13463 C C14  . POV S 19 .   ? 0.479   35.710  16.670  1.00 9.09  1   S 1 
HETATM 13464 O O14  . POV S 19 .   ? 5.027   34.102  14.747  1.00 17.79 1   S 1 
HETATM 13465 C C214 . POV S 19 .   ? 9.942   25.746  -3.010  1.00 10.45 1   S 1 
HETATM 13466 C C314 . POV S 19 .   ? 6.819   22.900  -1.959  1.00 13.78 1   S 1 
HETATM 13467 C C15  . POV S 19 .   ? -0.528  37.335  15.291  1.00 9.02  1   S 1 
HETATM 13468 C C215 . POV S 19 .   ? 11.077  25.101  -3.492  1.00 10.56 1   S 1 
HETATM 13469 C C315 . POV S 19 .   ? 7.787   23.039  -2.914  1.00 13.81 1   S 1 
HETATM 13470 C C216 . POV S 19 .   ? 11.043  24.959  -4.889  1.00 9.90  1   S 1 
HETATM 13471 C C316 . POV S 19 .   ? 7.850   22.011  -3.864  1.00 12.31 1   S 1 
HETATM 13472 C C217 . POV S 19 .   ? 12.253  24.377  -5.343  1.00 9.44  1   S 1 
HETATM 13473 C C218 . POV S 19 .   ? 12.280  24.226  -6.767  1.00 8.56  1   S 1 
HETATM 13474 C C21  . POV S 19 .   ? 6.871   32.188  9.669   1.00 14.23 1   S 1 
HETATM 13475 O O21  . POV S 19 .   ? 5.959   31.781  10.418  1.00 17.63 1   S 1 
HETATM 13476 C C22  . POV S 19 .   ? 6.750   31.339  8.575   1.00 13.64 1   S 1 
HETATM 13477 O O22  . POV S 19 .   ? 7.580   33.078  9.867   1.00 13.32 1   S 1 
HETATM 13478 C C23  . POV S 19 .   ? 7.810   31.208  7.762   1.00 13.87 1   S 1 
HETATM 13479 C C24  . POV S 19 .   ? 7.430   30.301  6.791   1.00 13.14 1   S 1 
HETATM 13480 C C25  . POV S 19 .   ? 8.405   30.033  5.898   1.00 13.70 1   S 1 
HETATM 13481 C C26  . POV S 19 .   ? 7.947   29.146  4.972   1.00 13.04 1   S 1 
HETATM 13482 C C27  . POV S 19 .   ? 8.900   28.796  4.059   1.00 12.61 1   S 1 
HETATM 13483 C C28  . POV S 19 .   ? 8.361   28.080  3.043   1.00 11.55 1   S 1 
HETATM 13484 C C29  . POV S 19 .   ? 9.254   27.637  2.167   1.00 11.69 1   S 1 
HETATM 13485 C C31  . POV S 19 .   ? 2.243   30.754  9.326   1.00 14.32 1   S 1 
HETATM 13486 O O31  . POV S 19 .   ? 3.317   31.281  9.595   1.00 18.68 1   S 1 
HETATM 13487 C C32  . POV S 19 .   ? 2.227   30.321  8.050   1.00 14.30 1   S 1 
HETATM 13488 O O32  . POV S 19 .   ? 1.346   30.646  10.079  1.00 14.30 1   S 1 
HETATM 13489 C C33  . POV S 19 .   ? 3.318   29.944  7.393   1.00 14.19 1   S 1 
HETATM 13490 C C34  . POV S 19 .   ? 2.918   29.233  6.295   1.00 14.00 1   S 1 
HETATM 13491 C C35  . POV S 19 .   ? 3.968   28.904  5.533   1.00 13.80 1   S 1 
HETATM 13492 C C36  . POV S 19 .   ? 3.595   28.110  4.501   1.00 14.02 1   S 1 
HETATM 13493 C C37  . POV S 19 .   ? 4.638   27.796  3.726   1.00 13.70 1   S 1 
HETATM 13494 C C38  . POV S 19 .   ? 4.324   26.907  2.769   1.00 13.28 1   S 1 
HETATM 13495 C C39  . POV S 19 .   ? 5.370   26.544  2.062   1.00 12.79 1   S 1 
HETATM 13496 N N    . POV T 20 .   ? -15.534 33.996  13.131  1.00 5.50  1   T 1 
HETATM 13497 P P    . POV T 20 .   ? -11.799 34.288  10.224  1.00 7.33  1   T 1 
HETATM 13498 C C1   . POV T 20 .   ? -10.553 34.120  8.209   1.00 7.57  1   T 1 
HETATM 13499 C C2   . POV T 20 .   ? -10.649 33.941  6.793   1.00 8.42  1   T 1 
HETATM 13500 C C3   . POV T 20 .   ? -10.708 35.241  6.115   1.00 6.93  1   T 1 
HETATM 13501 C C210 . POV T 20 .   ? -4.984  30.626  -2.393  1.00 9.60  1   T 1 
HETATM 13502 C C310 . POV T 20 .   ? -7.854  34.008  -5.645  1.00 10.87 1   T 1 
HETATM 13503 C C11  . POV T 20 .   ? -13.642 34.367  11.787  1.00 7.38  1   T 1 
HETATM 13504 O O11  . POV T 20 .   ? -11.753 34.369  8.726   1.00 7.30  1   T 1 
HETATM 13505 C C211 . POV T 20 .   ? -4.393  31.080  -3.422  1.00 10.11 1   T 1 
HETATM 13506 C C311 . POV T 20 .   ? -8.538  34.556  -6.685  1.00 11.16 1   T 1 
HETATM 13507 C C12  . POV T 20 .   ? -14.970 33.894  11.854  1.00 6.30  1   T 1 
HETATM 13508 O O12  . POV T 20 .   ? -13.268 34.351  10.530  1.00 7.50  1   T 1 
HETATM 13509 C C212 . POV T 20 .   ? -3.668  30.159  -4.111  1.00 9.85  1   T 1 
HETATM 13510 C C312 . POV T 20 .   ? -8.091  34.156  -7.934  1.00 11.51 1   T 1 
HETATM 13511 C C13  . POV T 20 .   ? -16.006 35.381  13.355  1.00 5.80  1   T 1 
HETATM 13512 O O13  . POV T 20 .   ? -11.258 32.987  10.636  1.00 7.56  1   T 1 
HETATM 13513 C C213 . POV T 20 .   ? -2.865  30.795  -4.977  1.00 9.84  1   T 1 
HETATM 13514 C C313 . POV T 20 .   ? -8.759  34.920  -8.893  1.00 10.85 1   T 1 
HETATM 13515 C C14  . POV T 20 .   ? -14.586 33.617  14.163  1.00 5.74  1   T 1 
HETATM 13516 O O14  . POV T 20 .   ? -11.147 35.476  10.795  1.00 7.95  1   T 1 
HETATM 13517 C C214 . POV T 20 .   ? -2.523  30.004  -6.050  1.00 9.80  1   T 1 
HETATM 13518 C C314 . POV T 20 .   ? -8.155  34.824  -10.151 1.00 10.52 1   T 1 
HETATM 13519 C C15  . POV T 20 .   ? -16.665 33.103  13.157  1.00 5.95  1   T 1 
HETATM 13520 C C215 . POV T 20 .   ? -2.239  30.807  -7.150  1.00 9.82  1   T 1 
HETATM 13521 C C315 . POV T 20 .   ? -8.747  35.716  -11.054 1.00 9.66  1   T 1 
HETATM 13522 C C216 . POV T 20 .   ? -2.089  30.013  -8.324  1.00 9.19  1   T 1 
HETATM 13523 C C316 . POV T 20 .   ? -8.003  35.799  -12.295 1.00 9.11  1   T 1 
HETATM 13524 C C217 . POV T 20 .   ? -1.965  30.849  -9.473  1.00 8.03  1   T 1 
HETATM 13525 C C218 . POV T 20 .   ? -1.850  30.065  -10.664 1.00 7.33  1   T 1 
HETATM 13526 C C21  . POV T 20 .   ? -8.708  32.532  6.785   1.00 7.73  1   T 1 
HETATM 13527 O O21  . POV T 20 .   ? -9.641  33.176  6.262   1.00 8.66  1   T 1 
HETATM 13528 C C22  . POV T 20 .   ? -7.990  31.902  5.780   1.00 7.94  1   T 1 
HETATM 13529 O O22  . POV T 20 .   ? -8.434  32.489  7.908   1.00 6.79  1   T 1 
HETATM 13530 C C23  . POV T 20 .   ? -7.506  32.686  4.759   1.00 7.67  1   T 1 
HETATM 13531 C C24  . POV T 20 .   ? -6.892  31.878  3.841   1.00 7.79  1   T 1 
HETATM 13532 C C25  . POV T 20 .   ? -6.608  32.497  2.668   1.00 8.20  1   T 1 
HETATM 13533 C C26  . POV T 20 .   ? -6.084  31.589  1.793   1.00 8.33  1   T 1 
HETATM 13534 C C27  . POV T 20 .   ? -5.948  32.076  0.532   1.00 8.55  1   T 1 
HETATM 13535 C C28  . POV T 20 .   ? -5.538  31.086  -0.319  1.00 8.60  1   T 1 
HETATM 13536 C C29  . POV T 20 .   ? -5.409  31.498  -1.567  1.00 8.83  1   T 1 
HETATM 13537 C C31  . POV T 20 .   ? -10.310 35.967  4.069   1.00 7.85  1   T 1 
HETATM 13538 O O31  . POV T 20 .   ? -10.238 35.112  4.921   1.00 9.78  1   T 1 
HETATM 13539 C C32  . POV T 20 .   ? -9.483  35.474  3.077   1.00 8.35  1   T 1 
HETATM 13540 O O32  . POV T 20 .   ? -10.938 36.958  4.140   1.00 6.70  1   T 1 
HETATM 13541 C C33  . POV T 20 .   ? -9.806  35.634  1.785   1.00 9.15  1   T 1 
HETATM 13542 C C34  . POV T 20 .   ? -8.889  34.933  1.003   1.00 9.64  1   T 1 
HETATM 13543 C C35  . POV T 20 .   ? -9.089  35.199  -0.296  1.00 9.87  1   T 1 
HETATM 13544 C C36  . POV T 20 .   ? -8.285  34.470  -1.132  1.00 10.10 1   T 1 
HETATM 13545 C C37  . POV T 20 .   ? -8.483  34.843  -2.402  1.00 9.73  1   T 1 
HETATM 13546 C C38  . POV T 20 .   ? -7.883  34.100  -3.356  1.00 9.94  1   T 1 
HETATM 13547 C C39  . POV T 20 .   ? -8.168  34.636  -4.536  1.00 9.58  1   T 1 
HETATM 13548 N N    . POV U 21 .   ? 18.682  -15.351 29.721  1.00 5.90  1   U 1 
HETATM 13549 P P    . POV U 21 .   ? 18.174  -18.236 25.914  1.00 10.26 1   U 1 
HETATM 13550 C C1   . POV U 21 .   ? 17.643  -17.621 23.638  1.00 10.50 1   U 1 
HETATM 13551 C C2   . POV U 21 .   ? 16.504  -17.542 22.696  1.00 11.30 1   U 1 
HETATM 13552 C C3   . POV U 21 .   ? 16.256  -16.148 22.371  1.00 10.08 1   U 1 
HETATM 13553 C C210 . POV U 21 .   ? 14.573  -19.974 11.461  1.00 7.59  1   U 1 
HETATM 13554 C C310 . POV U 21 .   ? 9.925   -18.643 12.528  1.00 11.49 1   U 1 
HETATM 13555 C C11  . POV U 21 .   ? 18.276  -16.801 27.913  1.00 9.45  1   U 1 
HETATM 13556 O O11  . POV U 21 .   ? 17.204  -17.787 24.868  1.00 10.00 1   U 1 
HETATM 13557 C C211 . POV U 21 .   ? 14.215  -20.698 10.458  1.00 7.93  1   U 1 
HETATM 13558 C C311 . POV U 21 .   ? 9.975   -17.781 11.468  1.00 11.97 1   U 1 
HETATM 13559 C C12  . POV U 21 .   ? 18.794  -15.541 28.329  1.00 7.18  1   U 1 
HETATM 13560 O O12  . POV U 21 .   ? 18.480  -16.942 26.621  1.00 10.35 1   U 1 
HETATM 13561 C C212 . POV U 21 .   ? 14.925  -20.380 9.328   1.00 7.82  1   U 1 
HETATM 13562 C C312 . POV U 21 .   ? 9.616   -18.388 10.267  1.00 11.63 1   U 1 
HETATM 13563 C C13  . POV U 21 .   ? 19.300  -16.479 30.444  1.00 6.13  1   U 1 
HETATM 13564 O O13  . POV U 21 .   ? 19.399  -18.739 25.315  1.00 11.22 1   U 1 
HETATM 13565 C C213 . POV U 21 .   ? 14.680  -21.280 8.355   1.00 7.95  1   U 1 
HETATM 13566 C C313 . POV U 21 .   ? 9.475   -17.404 9.285   1.00 11.23 1   U 1 
HETATM 13567 C C14  . POV U 21 .   ? 19.390  -14.129 30.088  1.00 5.95  1   U 1 
HETATM 13568 O O14  . POV U 21 .   ? 17.486  -19.175 26.799  1.00 11.36 1   U 1 
HETATM 13569 C C214 . POV U 21 .   ? 15.337  -20.913 7.196   1.00 8.27  1   U 1 
HETATM 13570 C C314 . POV U 21 .   ? 9.065   -17.959 8.074   1.00 11.06 1   U 1 
HETATM 13571 C C15  . POV U 21 .   ? 17.283  -15.227 30.072  1.00 6.61  1   U 1 
HETATM 13572 C C215 . POV U 21 .   ? 14.979  -21.734 6.140   1.00 8.26  1   U 1 
HETATM 13573 C C315 . POV U 21 .   ? 8.971   -16.973 7.071   1.00 11.07 1   U 1 
HETATM 13574 C C216 . POV U 21 .   ? 15.580  -21.262 4.944   1.00 7.91  1   U 1 
HETATM 13575 C C316 . POV U 21 .   ? 8.983   -17.553 5.758   1.00 9.54  1   U 1 
HETATM 13576 C C217 . POV U 21 .   ? 15.150  -22.027 3.848   1.00 8.01  1   U 1 
HETATM 13577 C C218 . POV U 21 .   ? 15.755  -21.574 2.613   1.00 7.31  1   U 1 
HETATM 13578 C C21  . POV U 21 .   ? 16.468  -19.434 21.336  1.00 9.70  1   U 1 
HETATM 13579 O O21  . POV U 21 .   ? 16.872  -18.258 21.579  1.00 9.94  1   U 1 
HETATM 13580 C C22  . POV U 21 .   ? 16.760  -19.748 20.003  1.00 8.93  1   U 1 
HETATM 13581 O O22  . POV U 21 .   ? 15.897  -20.110 22.094  1.00 8.84  1   U 1 
HETATM 13582 C C23  . POV U 21 .   ? 15.686  -19.651 19.173  1.00 8.91  1   U 1 
HETATM 13583 C C24  . POV U 21 .   ? 16.069  -19.885 17.887  1.00 8.93  1   U 1 
HETATM 13584 C C25  . POV U 21 .   ? 15.020  -19.914 17.029  1.00 9.21  1   U 1 
HETATM 13585 C C26  . POV U 21 .   ? 15.451  -20.104 15.764  1.00 8.60  1   U 1 
HETATM 13586 C C27  . POV U 21 .   ? 14.455  -20.164 14.842  1.00 8.56  1   U 1 
HETATM 13587 C C28  . POV U 21 .   ? 14.974  -20.100 13.595  1.00 7.76  1   U 1 
HETATM 13588 C C29  . POV U 21 .   ? 14.102  -20.273 12.621  1.00 7.85  1   U 1 
HETATM 13589 C C31  . POV U 21 .   ? 15.308  -15.130 20.649  1.00 10.69 1   U 1 
HETATM 13590 O O31  . POV U 21 .   ? 15.644  -16.125 21.230  1.00 12.13 1   U 1 
HETATM 13591 C C32  . POV U 21 .   ? 15.048  -15.610 19.377  1.00 10.05 1   U 1 
HETATM 13592 O O32  . POV U 21 .   ? 15.262  -14.058 21.116  1.00 10.30 1   U 1 
HETATM 13593 C C33  . POV U 21 .   ? 13.811  -15.525 18.829  1.00 11.28 1   U 1 
HETATM 13594 C C34  . POV U 21 .   ? 13.791  -16.175 17.601  1.00 10.86 1   U 1 
HETATM 13595 C C35  . POV U 21 .   ? 12.539  -16.214 17.051  1.00 11.16 1   U 1 
HETATM 13596 C C36  . POV U 21 .   ? 12.498  -16.934 15.891  1.00 11.43 1   U 1 
HETATM 13597 C C37  . POV U 21 .   ? 11.244  -17.057 15.357  1.00 11.76 1   U 1 
HETATM 13598 C C38  . POV U 21 .   ? 11.228  -17.777 14.191  1.00 10.93 1   U 1 
HETATM 13599 C C39  . POV U 21 .   ? 9.980   -18.039 13.731  1.00 10.95 1   U 1 
HETATM 13600 N N    . POV V 22 .   ? -21.566 -16.361 21.384  1.00 7.59  1   V 1 
HETATM 13601 P P    . POV V 22 .   ? -24.304 -13.474 18.856  1.00 9.84  1   V 1 
HETATM 13602 C C1   . POV V 22 .   ? -25.499 -13.936 16.777  1.00 9.52  1   V 1 
HETATM 13603 C C2   . POV V 22 .   ? -25.082 -13.498 15.436  1.00 10.62 1   V 1 
HETATM 13604 C C3   . POV V 22 .   ? -25.316 -12.067 15.383  1.00 8.50  1   V 1 
HETATM 13605 C C210 . POV V 22 .   ? -23.557 -13.158 4.151   1.00 11.07 1   V 1 
HETATM 13606 C C310 . POV V 22 .   ? -22.340 -8.457  4.655   1.00 12.91 1   V 1 
HETATM 13607 C C11  . POV V 22 .   ? -23.013 -14.795 20.438  1.00 9.02  1   V 1 
HETATM 13608 O O11  . POV V 22 .   ? -24.419 -14.097 17.497  1.00 9.87  1   V 1 
HETATM 13609 C C211 . POV V 22 .   ? -23.601 -12.194 3.305   1.00 11.23 1   V 1 
HETATM 13610 C C311 . POV V 22 .   ? -21.405 -9.426  4.821   1.00 13.44 1   V 1 
HETATM 13611 C C12  . POV V 22 .   ? -22.596 -16.147 20.468  1.00 7.68  1   V 1 
HETATM 13612 O O12  . POV V 22 .   ? -24.025 -14.730 19.605  1.00 9.82  1   V 1 
HETATM 13613 C C212 . POV V 22 .   ? -23.724 -12.594 2.009   1.00 10.74 1   V 1 
HETATM 13614 C C312 . POV V 22 .   ? -20.354 -9.260  3.942   1.00 13.40 1   V 1 
HETATM 13615 C C13  . POV V 22 .   ? -20.970 -17.657 21.090  1.00 7.59  1   V 1 
HETATM 13616 O O13  . POV V 22 .   ? -23.187 -12.528 18.824  1.00 10.50 1   V 1 
HETATM 13617 C C213 . POV V 22 .   ? -24.115 -11.536 1.239   1.00 11.25 1   V 1 
HETATM 13618 C C313 . POV V 22 .   ? -19.202 -9.442  4.656   1.00 13.80 1   V 1 
HETATM 13619 C C14  . POV V 22 .   ? -20.551 -15.319 21.251  1.00 7.06  1   V 1 
HETATM 13620 O O14  . POV V 22 .   ? -25.583 -12.940 19.366  1.00 9.67  1   V 1 
HETATM 13621 C C214 . POV V 22 .   ? -23.869 -11.750 -0.093  1.00 10.50 1   V 1 
HETATM 13622 C C314 . POV V 22 .   ? -18.090 -8.931  4.052   1.00 13.88 1   V 1 
HETATM 13623 C C15  . POV V 22 .   ? -22.100 -16.374 22.737  1.00 7.12  1   V 1 
HETATM 13624 C C215 . POV V 22 .   ? -24.933 -12.366 -0.746  1.00 10.26 1   V 1 
HETATM 13625 C C315 . POV V 22 .   ? -17.097 -8.849  5.011   1.00 13.40 1   V 1 
HETATM 13626 C C216 . POV V 22 .   ? -24.629 -12.484 -2.128  1.00 10.13 1   V 1 
HETATM 13627 C C316 . POV V 22 .   ? -16.013 -8.034  4.652   1.00 12.50 1   V 1 
HETATM 13628 C C217 . POV V 22 .   ? -25.605 -13.296 -2.773  1.00 8.18  1   V 1 
HETATM 13629 C C218 . POV V 22 .   ? -25.217 -13.590 -4.144  1.00 7.56  1   V 1 
HETATM 13630 C C21  . POV V 22 .   ? -25.256 -15.034 13.740  1.00 10.54 1   V 1 
HETATM 13631 O O21  . POV V 22 .   ? -25.795 -14.225 14.526  1.00 10.98 1   V 1 
HETATM 13632 C C22  . POV V 22 .   ? -25.050 -14.395 12.552  1.00 9.94  1   V 1 
HETATM 13633 O O22  . POV V 22 .   ? -24.934 -16.103 14.035  1.00 8.63  1   V 1 
HETATM 13634 C C23  . POV V 22 .   ? -25.737 -14.770 11.433  1.00 10.06 1   V 1 
HETATM 13635 C C24  . POV V 22 .   ? -25.345 -13.904 10.432  1.00 10.39 1   V 1 
HETATM 13636 C C25  . POV V 22 .   ? -25.710 -14.249 9.189   1.00 10.61 1   V 1 
HETATM 13637 C C26  . POV V 22 .   ? -25.107 -13.417 8.294   1.00 10.70 1   V 1 
HETATM 13638 C C27  . POV V 22 .   ? -25.276 -13.776 7.003   1.00 10.80 1   V 1 
HETATM 13639 C C28  . POV V 22 .   ? -24.381 -13.142 6.197   1.00 10.67 1   V 1 
HETATM 13640 C C29  . POV V 22 .   ? -24.545 -13.417 4.922   1.00 10.70 1   V 1 
HETATM 13641 C C31  . POV V 22 .   ? -24.686 -10.523 13.953  1.00 10.19 1   V 1 
HETATM 13642 O O31  . POV V 22 .   ? -24.965 -11.658 14.225  1.00 11.56 1   V 1 
HETATM 13643 C C32  . POV V 22 .   ? -24.446 -10.652 12.629  1.00 9.49  1   V 1 
HETATM 13644 O O32  . POV V 22 .   ? -24.597 -9.617  14.673  1.00 8.09  1   V 1 
HETATM 13645 C C33  . POV V 22 .   ? -25.243 -10.089 11.717  1.00 9.79  1   V 1 
HETATM 13646 C C34  . POV V 22 .   ? -24.834 -10.509 10.478  1.00 10.25 1   V 1 
HETATM 13647 C C35  . POV V 22 .   ? -24.881 -9.521  9.575   1.00 10.86 1   V 1 
HETATM 13648 C C36  . POV V 22 .   ? -24.370 -9.925  8.394   1.00 11.20 1   V 1 
HETATM 13649 C C37  . POV V 22 .   ? -24.142 -8.907  7.542   1.00 11.52 1   V 1 
HETATM 13650 C C38  . POV V 22 .   ? -23.449 -9.275  6.445   1.00 10.80 1   V 1 
HETATM 13651 C C39  . POV V 22 .   ? -23.152 -8.229  5.662   1.00 11.63 1   V 1 
HETATM 13652 N N    . POV W 23 .   ? -4.036  6.375   27.434  1.00 4.99  1   W 1 
HETATM 13653 P P    . POV W 23 .   ? -5.209  5.126   23.134  1.00 10.21 1   W 1 
HETATM 13654 C C1   . POV W 23 .   ? -5.162  4.892   20.772  1.00 11.24 1   W 1 
HETATM 13655 C C2   . POV W 23 .   ? -4.369  4.510   19.602  1.00 11.89 1   W 1 
HETATM 13656 C C3   . POV W 23 .   ? -4.039  3.085   19.634  1.00 10.40 1   W 1 
HETATM 13657 C C210 . POV W 23 .   ? -4.074  3.991   7.703   1.00 11.71 1   W 1 
HETATM 13658 C C310 . POV W 23 .   ? -3.253  -1.895  8.547   1.00 11.22 1   W 1 
HETATM 13659 C C11  . POV W 23 .   ? -4.664  5.344   25.442  1.00 9.00  1   W 1 
HETATM 13660 O O11  . POV W 23 .   ? -4.410  5.003   21.854  1.00 10.26 1   W 1 
HETATM 13661 C C211 . POV W 23 .   ? -4.518  4.901   6.815   1.00 12.72 1   W 1 
HETATM 13662 C C311 . POV W 23 .   ? -3.298  -3.194  8.080   1.00 12.26 1   W 1 
HETATM 13663 C C12  . POV W 23 .   ? -3.615  5.589   26.343  1.00 6.39  1   W 1 
HETATM 13664 O O12  . POV W 23 .   ? -4.176  5.263   24.213  1.00 10.40 1   W 1 
HETATM 13665 C C212 . POV W 23 .   ? -4.089  4.689   5.526   1.00 13.24 1   W 1 
HETATM 13666 C C312 . POV W 23 .   ? -3.147  -3.255  6.690   1.00 13.09 1   W 1 
HETATM 13667 C C13  . POV W 23 .   ? -3.106  6.178   28.547  1.00 5.62  1   W 1 
HETATM 13668 O O13  . POV W 23 .   ? -5.972  3.905   23.333  1.00 9.82  1   W 1 
HETATM 13669 C C213 . POV W 23 .   ? -3.343  5.747   5.071   1.00 14.18 1   W 1 
HETATM 13670 C C313 . POV W 23 .   ? -4.337  -3.720  6.153   1.00 12.10 1   W 1 
HETATM 13671 C C14  . POV W 23 .   ? -5.383  6.016   27.874  1.00 5.35  1   W 1 
HETATM 13672 O O14  . POV W 23 .   ? -5.974  6.395   23.094  1.00 10.03 1   W 1 
HETATM 13673 C C214 . POV W 23 .   ? -2.938  5.484   3.760   1.00 14.80 1   W 1 
HETATM 13674 C C314 . POV W 23 .   ? -4.511  -3.366  4.812   1.00 12.33 1   W 1 
HETATM 13675 C C15  . POV W 23 .   ? -4.008  7.777   27.014  1.00 6.06  1   W 1 
HETATM 13676 C C215 . POV W 23 .   ? -1.613  5.851   3.546   1.00 14.64 1   W 1 
HETATM 13677 C C315 . POV W 23 .   ? -5.840  -3.537  4.468   1.00 11.89 1   W 1 
HETATM 13678 C C216 . POV W 23 .   ? -1.149  5.178   2.406   1.00 14.51 1   W 1 
HETATM 13679 C C316 . POV W 23 .   ? -6.317  -2.480  3.598   1.00 10.49 1   W 1 
HETATM 13680 C C217 . POV W 23 .   ? 0.211   5.556   2.123   1.00 12.66 1   W 1 
HETATM 13681 C C218 . POV W 23 .   ? 0.807   4.659   1.121   1.00 10.80 1   W 1 
HETATM 13682 C C21  . POV W 23 .   ? -5.148  5.674   17.723  1.00 10.09 1   W 1 
HETATM 13683 O O21  . POV W 23 .   ? -5.104  4.692   18.468  1.00 10.59 1   W 1 
HETATM 13684 C C22  . POV W 23 .   ? -4.431  5.492   16.527  1.00 8.88  1   W 1 
HETATM 13685 O O22  . POV W 23 .   ? -5.813  6.593   17.971  1.00 7.42  1   W 1 
HETATM 13686 C C23  . POV W 23 .   ? -5.041  4.735   15.529  1.00 9.59  1   W 1 
HETATM 13687 C C24  . POV W 23 .   ? -4.216  4.631   14.407  1.00 9.74  1   W 1 
HETATM 13688 C C25  . POV W 23 .   ? -4.823  3.988   13.346  1.00 10.52 1   W 1 
HETATM 13689 C C26  . POV W 23 .   ? -4.017  3.933   12.211  1.00 10.83 1   W 1 
HETATM 13690 C C27  . POV W 23 .   ? -4.727  3.626   11.059  1.00 10.82 1   W 1 
HETATM 13691 C C28  . POV W 23 .   ? -3.963  3.642   9.920   1.00 11.46 1   W 1 
HETATM 13692 C C29  . POV W 23 .   ? -4.695  3.919   8.824   1.00 10.95 1   W 1 
HETATM 13693 C C31  . POV W 23 .   ? -3.262  1.697   18.127  1.00 9.32  1   W 1 
HETATM 13694 O O31  . POV W 23 .   ? -3.602  2.789   18.444  1.00 10.79 1   W 1 
HETATM 13695 C C32  . POV W 23 .   ? -2.900  1.812   16.798  1.00 8.88  1   W 1 
HETATM 13696 O O32  . POV W 23 .   ? -3.229  0.766   18.826  1.00 7.48  1   W 1 
HETATM 13697 C C33  . POV W 23 .   ? -3.500  0.994   15.909  1.00 9.79  1   W 1 
HETATM 13698 C C34  . POV W 23 .   ? -3.059  1.215   14.603  1.00 10.32 1   W 1 
HETATM 13699 C C35  . POV W 23 .   ? -3.602  0.271   13.761  1.00 10.19 1   W 1 
HETATM 13700 C C36  . POV W 23 .   ? -3.236  0.397   12.434  1.00 10.49 1   W 1 
HETATM 13701 C C37  . POV W 23 .   ? -3.710  -0.645  11.681  1.00 10.23 1   W 1 
HETATM 13702 C C38  . POV W 23 .   ? -3.347  -0.612  10.383  1.00 10.56 1   W 1 
HETATM 13703 C C39  . POV W 23 .   ? -3.653  -1.778  9.781   1.00 10.30 1   W 1 
HETATM 13704 N N    . POV X 24 .   ? -23.764 -21.499 20.289  1.00 3.49  1   X 1 
HETATM 13705 P P    . POV X 24 .   ? -26.739 -18.571 17.998  1.00 3.19  1   X 1 
HETATM 13706 C C1   . POV X 24 .   ? -28.225 -18.907 16.139  1.00 3.59  1   X 1 
HETATM 13707 C C2   . POV X 24 .   ? -28.121 -19.187 14.735  1.00 3.81  1   X 1 
HETATM 13708 C C3   . POV X 24 .   ? -28.993 -20.258 14.368  1.00 3.17  1   X 1 
HETATM 13709 C C210 . POV X 24 .   ? -27.176 -16.617 3.808   1.00 4.27  1   X 1 
HETATM 13710 C C310 . POV X 24 .   ? -28.227 -22.592 2.661   1.00 4.25  1   X 1 
HETATM 13711 C C11  . POV X 24 .   ? -25.065 -19.962 19.107  1.00 4.17  1   X 1 
HETATM 13712 O O11  . POV X 24 .   ? -27.079 -19.215 16.693  1.00 3.27  1   X 1 
HETATM 13713 C C211 . POV X 24 .   ? -27.833 -16.089 2.838   1.00 4.27  1   X 1 
HETATM 13714 C C311 . POV X 24 .   ? -28.268 -23.885 2.223   1.00 4.34  1   X 1 
HETATM 13715 C C12  . POV X 24 .   ? -25.004 -21.233 19.725  1.00 3.22  1   X 1 
HETATM 13716 O O12  . POV X 24 .   ? -26.280 -19.800 18.718  1.00 3.62  1   X 1 
HETATM 13717 C C212 . POV X 24 .   ? -27.174 -16.002 1.678   1.00 4.40  1   X 1 
HETATM 13718 C C312 . POV X 24 .   ? -28.237 -24.001 0.852   1.00 4.52  1   X 1 
HETATM 13719 C C13  . POV X 24 .   ? -22.713 -21.201 19.313  1.00 3.83  1   X 1 
HETATM 13720 O O13  . POV X 24 .   ? -25.706 -17.578 17.748  1.00 4.12  1   X 1 
HETATM 13721 C C213 . POV X 24 .   ? -28.030 -15.658 0.701   1.00 4.79  1   X 1 
HETATM 13722 C C313 . POV X 24 .   ? -28.757 -25.254 0.521   1.00 4.66  1   X 1 
HETATM 13723 C C14  . POV X 24 .   ? -23.602 -20.695 21.497  1.00 3.55  1   X 1 
HETATM 13724 O O14  . POV X 24 .   ? -27.939 -18.075 18.710  1.00 3.95  1   X 1 
HETATM 13725 C C214 . POV X 24 .   ? -27.439 -15.722 -0.526  1.00 4.73  1   X 1 
HETATM 13726 C C314 . POV X 24 .   ? -29.207 -25.301 -0.796  1.00 4.41  1   X 1 
HETATM 13727 C C15  . POV X 24 .   ? -23.727 -22.883 20.645  1.00 3.56  1   X 1 
HETATM 13728 C C215 . POV X 24 .   ? -28.283 -16.312 -1.454  1.00 4.67  1   X 1 
HETATM 13729 C C315 . POV X 24 .   ? -29.861 -26.506 -1.069  1.00 4.49  1   X 1 
HETATM 13730 C C216 . POV X 24 .   ? -27.681 -16.320 -2.729  1.00 4.78  1   X 1 
HETATM 13731 C C316 . POV X 24 .   ? -30.431 -26.518 -2.401  1.00 4.38  1   X 1 
HETATM 13732 C C217 . POV X 24 .   ? -28.494 -17.024 -3.653  1.00 4.11  1   X 1 
HETATM 13733 C C218 . POV X 24 .   ? -27.925 -16.981 -4.974  1.00 3.98  1   X 1 
HETATM 13734 C C21  . POV X 24 .   ? -28.771 -17.020 13.809  1.00 3.23  1   X 1 
HETATM 13735 O O21  . POV X 24 .   ? -28.118 -18.060 13.970  1.00 3.23  1   X 1 
HETATM 13736 C C22  . POV X 24 .   ? -28.432 -16.530 12.545  1.00 3.20  1   X 1 
HETATM 13737 O O22  . POV X 24 .   ? -29.525 -16.524 14.547  1.00 2.88  1   X 1 
HETATM 13738 C C23  . POV X 24 .   ? -29.001 -17.127 11.455  1.00 3.14  1   X 1 
HETATM 13739 C C24  . POV X 24 .   ? -28.502 -16.530 10.329  1.00 3.25  1   X 1 
HETATM 13740 C C25  . POV X 24 .   ? -28.823 -17.152 9.172   1.00 3.23  1   X 1 
HETATM 13741 C C26  . POV X 24 .   ? -28.205 -16.533 8.135   1.00 3.36  1   X 1 
HETATM 13742 C C27  . POV X 24 .   ? -28.388 -17.138 6.947   1.00 3.38  1   X 1 
HETATM 13743 C C28  . POV X 24 .   ? -27.690 -16.510 5.958   1.00 3.75  1   X 1 
HETATM 13744 C C29  . POV X 24 .   ? -27.847 -17.076 4.779   1.00 3.79  1   X 1 
HETATM 13745 C C31  . POV X 24 .   ? -29.455 -21.254 12.476  1.00 3.36  1   X 1 
HETATM 13746 O O31  . POV X 24 .   ? -28.921 -20.390 13.094  1.00 3.24  1   X 1 
HETATM 13747 C C32  . POV X 24 .   ? -29.378 -20.724 11.215  1.00 3.18  1   X 1 
HETATM 13748 O O32  . POV X 24 .   ? -29.914 -22.241 12.887  1.00 2.72  1   X 1 
HETATM 13749 C C33  . POV X 24 .   ? -29.129 -21.489 10.182  1.00 3.32  1   X 1 
HETATM 13750 C C34  . POV X 24 .   ? -29.037 -20.705 9.046   1.00 3.64  1   X 1 
HETATM 13751 C C35  . POV X 24 .   ? -28.888 -21.488 7.993   1.00 3.63  1   X 1 
HETATM 13752 C C36  . POV X 24 .   ? -28.763 -20.853 6.812   1.00 3.54  1   X 1 
HETATM 13753 C C37  . POV X 24 .   ? -28.769 -21.770 5.851   1.00 3.50  1   X 1 
HETATM 13754 C C38  . POV X 24 .   ? -28.518 -21.412 4.606   1.00 3.56  1   X 1 
HETATM 13755 C C39  . POV X 24 .   ? -28.676 -22.517 3.863   1.00 3.78  1   X 1 
#
