# 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_camelus-rbd-camelus-asct2-popc20
#
_entry.id camelus-rbd-camelus-asct2-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n SER 5   
1 n PRO 6   
1 n LYS 7   
1 n GLY 8   
1 n ASP 9   
1 n SER 10  
1 n LYS 11  
1 n ALA 12  
1 n TYR 13  
1 n ALA 14  
1 n ALA 15  
1 n ALA 16  
1 n ALA 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n ALA 23  
1 n SER 24  
1 n ALA 25  
1 n LEU 26  
1 n VAL 27  
1 n PRO 28  
1 n LEU 29  
1 n GLU 30  
1 n ASP 31  
1 n PRO 32  
1 n GLY 33  
1 n ALA 34  
1 n ALA 35  
1 n LYS 36  
1 n GLY 37  
1 n GLY 38  
1 n SER 39  
1 n CYS 40  
1 n GLY 41  
1 n SER 42  
1 n ARG 43  
1 n ASN 44  
1 n GLN 45  
1 n VAL 46  
1 n CYS 47  
1 n ARG 48  
1 n CYS 49  
1 n LEU 50  
1 n ARG 51  
1 n ALA 52  
1 n ASN 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n LEU 57  
1 n LEU 58  
1 n THR 59  
1 n VAL 60  
1 n VAL 61  
1 n ALA 62  
1 n VAL 63  
1 n VAL 64  
1 n LEU 65  
1 n GLY 66  
1 n VAL 67  
1 n ALA 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n SER 74  
1 n GLY 75  
1 n ALA 76  
1 n GLY 77  
1 n GLY 78  
1 n ALA 79  
1 n LEU 80  
1 n ALA 81  
1 n LEU 82  
1 n GLY 83  
1 n PRO 84  
1 n ALA 85  
1 n ARG 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n PHE 92  
1 n PRO 93  
1 n GLY 94  
1 n GLU 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n LEU 100 
1 n LEU 101 
1 n ARG 102 
1 n MET 103 
1 n ILE 104 
1 n ILE 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n VAL 109 
1 n VAL 110 
1 n CYS 111 
1 n SER 112 
1 n LEU 113 
1 n ILE 114 
1 n GLY 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n SER 119 
1 n LEU 120 
1 n ASP 121 
1 n PRO 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n LEU 128 
1 n GLY 129 
1 n ALA 130 
1 n TRP 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n PHE 135 
1 n PHE 136 
1 n LEU 137 
1 n VAL 138 
1 n THR 139 
1 n THR 140 
1 n ILE 141 
1 n LEU 142 
1 n ALA 143 
1 n SER 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n GLN 155 
1 n PRO 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n PHE 160 
1 n ALA 161 
1 n ALA 162 
1 n ILE 163 
1 n ASN 164 
1 n ALA 165 
1 n SER 166 
1 n VAL 167 
1 n GLY 168 
1 n ALA 169 
1 n PHE 170 
1 n GLY 171 
1 n SER 172 
1 n VAL 173 
1 n GLN 174 
1 n GLU 175 
1 n ALA 176 
1 n PRO 177 
1 n SER 178 
1 n LYS 179 
1 n GLU 180 
1 n VAL 181 
1 n LEU 182 
1 n ASP 183 
1 n SER 184 
1 n PHE 185 
1 n LEU 186 
1 n ASP 187 
1 n LEU 188 
1 n VAL 189 
1 n ARG 190 
1 n ASN 191 
1 n ILE 192 
1 n PHE 193 
1 n PRO 194 
1 n SER 195 
1 n ASN 196 
1 n LEU 197 
1 n VAL 198 
1 n SER 199 
1 n ALA 200 
1 n ALA 201 
1 n PHE 202 
1 n ARG 203 
1 n SER 204 
1 n TYR 205 
1 n ALA 206 
1 n THR 207 
1 n SER 208 
1 n TYR 209 
1 n LYS 210 
1 n GLU 211 
1 n ILE 212 
1 n PRO 213 
1 n PHE 214 
1 n ASP 215 
1 n GLU 216 
1 n THR 217 
1 n LEU 218 
1 n VAL 219 
1 n LYS 220 
1 n VAL 221 
1 n PRO 222 
1 n VAL 223 
1 n GLY 224 
1 n GLY 225 
1 n GLU 226 
1 n VAL 227 
1 n GLU 228 
1 n GLY 229 
1 n MET 230 
1 n ASN 231 
1 n ILE 232 
1 n LEU 233 
1 n GLY 234 
1 n LEU 235 
1 n VAL 236 
1 n VAL 237 
1 n PHE 238 
1 n ALA 239 
1 n ILE 240 
1 n VAL 241 
1 n PHE 242 
1 n GLY 243 
1 n VAL 244 
1 n ALA 245 
1 n LEU 246 
1 n ARG 247 
1 n LYS 248 
1 n LEU 249 
1 n GLY 250 
1 n PRO 251 
1 n GLU 252 
1 n GLY 253 
1 n GLU 254 
1 n LEU 255 
1 n LEU 256 
1 n ILE 257 
1 n ARG 258 
1 n PHE 259 
1 n PHE 260 
1 n ASN 261 
1 n SER 262 
1 n PHE 263 
1 n ASN 264 
1 n ASP 265 
1 n ALA 266 
1 n THR 267 
1 n MET 268 
1 n VAL 269 
1 n LEU 270 
1 n VAL 271 
1 n SER 272 
1 n TRP 273 
1 n ILE 274 
1 n MET 275 
1 n TRP 276 
1 n TYR 277 
1 n ALA 278 
1 n PRO 279 
1 n VAL 280 
1 n GLY 281 
1 n ILE 282 
1 n MET 283 
1 n PHE 284 
1 n LEU 285 
1 n VAL 286 
1 n ALA 287 
1 n GLY 288 
1 n LYS 289 
1 n ILE 290 
1 n VAL 291 
1 n GLU 292 
1 n MET 293 
1 n GLU 294 
1 n ASP 295 
1 n VAL 296 
1 n GLY 297 
1 n MET 298 
1 n LEU 299 
1 n PHE 300 
1 n THR 301 
1 n SER 302 
1 n LEU 303 
1 n GLY 304 
1 n LYS 305 
1 n TYR 306 
1 n ILE 307 
1 n LEU 308 
1 n CYS 309 
1 n CYS 310 
1 n LEU 311 
1 n LEU 312 
1 n GLY 313 
1 n HIS 314 
1 n THR 315 
1 n ILE 316 
1 n HIS 317 
1 n GLY 318 
1 n PHE 319 
1 n LEU 320 
1 n VAL 321 
1 n LEU 322 
1 n PRO 323 
1 n PHE 324 
1 n ILE 325 
1 n TYR 326 
1 n PHE 327 
1 n LEU 328 
1 n PHE 329 
1 n THR 330 
1 n ARG 331 
1 n LYS 332 
1 n ASN 333 
1 n PRO 334 
1 n TYR 335 
1 n ARG 336 
1 n PHE 337 
1 n LEU 338 
1 n TRP 339 
1 n GLY 340 
1 n ILE 341 
1 n MET 342 
1 n THR 343 
1 n PRO 344 
1 n LEU 345 
1 n ALA 346 
1 n THR 347 
1 n ALA 348 
1 n PHE 349 
1 n GLY 350 
1 n THR 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n SER 355 
1 n ALA 356 
1 n THR 357 
1 n LEU 358 
1 n PRO 359 
1 n LEU 360 
1 n MET 361 
1 n MET 362 
1 n LYS 363 
1 n CYS 364 
1 n VAL 365 
1 n GLU 366 
1 n GLU 367 
1 n LYS 368 
1 n ASN 369 
1 n GLY 370 
1 n VAL 371 
1 n ALA 372 
1 n LYS 373 
1 n HIS 374 
1 n ILE 375 
1 n SER 376 
1 n ARG 377 
1 n PHE 378 
1 n ILE 379 
1 n LEU 380 
1 n PRO 381 
1 n ILE 382 
1 n GLY 383 
1 n ALA 384 
1 n THR 385 
1 n VAL 386 
1 n ASN 387 
1 n MET 388 
1 n ASP 389 
1 n GLY 390 
1 n ALA 391 
1 n ALA 392 
1 n LEU 393 
1 n PHE 394 
1 n GLN 395 
1 n CYS 396 
1 n VAL 397 
1 n ALA 398 
1 n ALA 399 
1 n VAL 400 
1 n PHE 401 
1 n ILE 402 
1 n ALA 403 
1 n GLN 404 
1 n LEU 405 
1 n ASN 406 
1 n GLN 407 
1 n GLN 408 
1 n SER 409 
1 n LEU 410 
1 n ASP 411 
1 n PHE 412 
1 n VAL 413 
1 n LYS 414 
1 n ILE 415 
1 n ILE 416 
1 n THR 417 
1 n ILE 418 
1 n LEU 419 
1 n VAL 420 
1 n THR 421 
1 n ALA 422 
1 n THR 423 
1 n ALA 424 
1 n SER 425 
1 n SER 426 
1 n VAL 427 
1 n GLY 428 
1 n ALA 429 
1 n ALA 430 
1 n GLY 431 
1 n ILE 432 
1 n PRO 433 
1 n ALA 434 
1 n GLY 435 
1 n GLY 436 
1 n VAL 437 
1 n LEU 438 
1 n THR 439 
1 n LEU 440 
1 n ALA 441 
1 n ILE 442 
1 n ILE 443 
1 n LEU 444 
1 n GLU 445 
1 n ALA 446 
1 n VAL 447 
1 n ASN 448 
1 n LEU 449 
1 n PRO 450 
1 n VAL 451 
1 n HIS 452 
1 n ASP 453 
1 n ILE 454 
1 n SER 455 
1 n LEU 456 
1 n ILE 457 
1 n LEU 458 
1 n ALA 459 
1 n VAL 460 
1 n ASP 461 
1 n TRP 462 
1 n LEU 463 
1 n VAL 464 
1 n ASP 465 
1 n ARG 466 
1 n SER 467 
1 n CYS 468 
1 n THR 469 
1 n VAL 470 
1 n LEU 471 
1 n ASN 472 
1 n VAL 473 
1 n GLU 474 
1 n GLY 475 
1 n ASP 476 
1 n ALA 477 
1 n PHE 478 
1 n GLY 479 
1 n ALA 480 
1 n GLY 481 
1 n LEU 482 
1 n LEU 483 
1 n GLN 484 
1 n ASN 485 
1 n TYR 486 
1 n VAL 487 
1 n ASP 488 
1 n ARG 489 
1 n THR 490 
1 n GLU 491 
1 n CYS 492 
1 n ARG 493 
1 n SER 494 
1 n SER 495 
1 n VAL 496 
1 n PRO 497 
1 n GLU 498 
1 n LEU 499 
1 n ILE 500 
1 n GLN 501 
1 n VAL 502 
1 n LYS 503 
1 n SER 504 
1 n GLU 505 
1 n THR 506 
1 n PRO 507 
1 n LEU 508 
1 n PRO 509 
1 n VAL 510 
1 n PRO 511 
1 n ALA 512 
1 n GLU 513 
1 n GLU 514 
1 n GLY 515 
1 n ASN 516 
1 n PRO 517 
1 n LEU 518 
1 n LEU 519 
1 n LYS 520 
1 n THR 521 
1 n ILE 522 
1 n ARG 523 
1 n ASP 524 
1 n LEU 525 
1 n LEU 526 
1 n GLY 527 
1 n MET 528 
1 n LEU 529 
1 n THR 530 
1 n PRO 531 
1 n VAL 532 
1 n ARG 533 
1 n ARG 534 
1 n ASN 535 
1 n GLN 536 
1 n SER 537 
1 n CYS 538 
1 n LYS 539 
1 n SER 540 
1 n GLN 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n SER 5   
2 n PRO 6   
2 n LYS 7   
2 n GLY 8   
2 n ASP 9   
2 n SER 10  
2 n LYS 11  
2 n ALA 12  
2 n TYR 13  
2 n ALA 14  
2 n ALA 15  
2 n ALA 16  
2 n ALA 17  
2 n PRO 18  
2 n THR 19  
2 n ALA 20  
2 n ASN 21  
2 n GLY 22  
2 n ALA 23  
2 n SER 24  
2 n ALA 25  
2 n LEU 26  
2 n VAL 27  
2 n PRO 28  
2 n LEU 29  
2 n GLU 30  
2 n ASP 31  
2 n PRO 32  
2 n GLY 33  
2 n ALA 34  
2 n ALA 35  
2 n LYS 36  
2 n GLY 37  
2 n GLY 38  
2 n SER 39  
2 n CYS 40  
2 n GLY 41  
2 n SER 42  
2 n ARG 43  
2 n ASN 44  
2 n GLN 45  
2 n VAL 46  
2 n CYS 47  
2 n ARG 48  
2 n CYS 49  
2 n LEU 50  
2 n ARG 51  
2 n ALA 52  
2 n ASN 53  
2 n LEU 54  
2 n LEU 55  
2 n VAL 56  
2 n LEU 57  
2 n LEU 58  
2 n THR 59  
2 n VAL 60  
2 n VAL 61  
2 n ALA 62  
2 n VAL 63  
2 n VAL 64  
2 n LEU 65  
2 n GLY 66  
2 n VAL 67  
2 n ALA 68  
2 n LEU 69  
2 n GLY 70  
2 n LEU 71  
2 n GLY 72  
2 n VAL 73  
2 n SER 74  
2 n GLY 75  
2 n ALA 76  
2 n GLY 77  
2 n GLY 78  
2 n ALA 79  
2 n LEU 80  
2 n ALA 81  
2 n LEU 82  
2 n GLY 83  
2 n PRO 84  
2 n ALA 85  
2 n ARG 86  
2 n LEU 87  
2 n ALA 88  
2 n ALA 89  
2 n PHE 90  
2 n ALA 91  
2 n PHE 92  
2 n PRO 93  
2 n GLY 94  
2 n GLU 95  
2 n LEU 96  
2 n LEU 97  
2 n LEU 98  
2 n ARG 99  
2 n LEU 100 
2 n LEU 101 
2 n ARG 102 
2 n MET 103 
2 n ILE 104 
2 n ILE 105 
2 n LEU 106 
2 n PRO 107 
2 n LEU 108 
2 n VAL 109 
2 n VAL 110 
2 n CYS 111 
2 n SER 112 
2 n LEU 113 
2 n ILE 114 
2 n GLY 115 
2 n GLY 116 
2 n ALA 117 
2 n ALA 118 
2 n SER 119 
2 n LEU 120 
2 n ASP 121 
2 n PRO 122 
2 n SER 123 
2 n ALA 124 
2 n LEU 125 
2 n GLY 126 
2 n ARG 127 
2 n LEU 128 
2 n GLY 129 
2 n ALA 130 
2 n TRP 131 
2 n ALA 132 
2 n LEU 133 
2 n LEU 134 
2 n PHE 135 
2 n PHE 136 
2 n LEU 137 
2 n VAL 138 
2 n THR 139 
2 n THR 140 
2 n ILE 141 
2 n LEU 142 
2 n ALA 143 
2 n SER 144 
2 n ALA 145 
2 n LEU 146 
2 n GLY 147 
2 n VAL 148 
2 n GLY 149 
2 n LEU 150 
2 n ALA 151 
2 n LEU 152 
2 n ALA 153 
2 n LEU 154 
2 n GLN 155 
2 n PRO 156 
2 n GLY 157 
2 n ALA 158 
2 n ALA 159 
2 n PHE 160 
2 n ALA 161 
2 n ALA 162 
2 n ILE 163 
2 n ASN 164 
2 n ALA 165 
2 n SER 166 
2 n VAL 167 
2 n GLY 168 
2 n ALA 169 
2 n PHE 170 
2 n GLY 171 
2 n SER 172 
2 n VAL 173 
2 n GLN 174 
2 n GLU 175 
2 n ALA 176 
2 n PRO 177 
2 n SER 178 
2 n LYS 179 
2 n GLU 180 
2 n VAL 181 
2 n LEU 182 
2 n ASP 183 
2 n SER 184 
2 n PHE 185 
2 n LEU 186 
2 n ASP 187 
2 n LEU 188 
2 n VAL 189 
2 n ARG 190 
2 n ASN 191 
2 n ILE 192 
2 n PHE 193 
2 n PRO 194 
2 n SER 195 
2 n ASN 196 
2 n LEU 197 
2 n VAL 198 
2 n SER 199 
2 n ALA 200 
2 n ALA 201 
2 n PHE 202 
2 n ARG 203 
2 n SER 204 
2 n TYR 205 
2 n ALA 206 
2 n THR 207 
2 n SER 208 
2 n TYR 209 
2 n LYS 210 
2 n GLU 211 
2 n ILE 212 
2 n PRO 213 
2 n PHE 214 
2 n ASP 215 
2 n GLU 216 
2 n THR 217 
2 n LEU 218 
2 n VAL 219 
2 n LYS 220 
2 n VAL 221 
2 n PRO 222 
2 n VAL 223 
2 n GLY 224 
2 n GLY 225 
2 n GLU 226 
2 n VAL 227 
2 n GLU 228 
2 n GLY 229 
2 n MET 230 
2 n ASN 231 
2 n ILE 232 
2 n LEU 233 
2 n GLY 234 
2 n LEU 235 
2 n VAL 236 
2 n VAL 237 
2 n PHE 238 
2 n ALA 239 
2 n ILE 240 
2 n VAL 241 
2 n PHE 242 
2 n GLY 243 
2 n VAL 244 
2 n ALA 245 
2 n LEU 246 
2 n ARG 247 
2 n LYS 248 
2 n LEU 249 
2 n GLY 250 
2 n PRO 251 
2 n GLU 252 
2 n GLY 253 
2 n GLU 254 
2 n LEU 255 
2 n LEU 256 
2 n ILE 257 
2 n ARG 258 
2 n PHE 259 
2 n PHE 260 
2 n ASN 261 
2 n SER 262 
2 n PHE 263 
2 n ASN 264 
2 n ASP 265 
2 n ALA 266 
2 n THR 267 
2 n MET 268 
2 n VAL 269 
2 n LEU 270 
2 n VAL 271 
2 n SER 272 
2 n TRP 273 
2 n ILE 274 
2 n MET 275 
2 n TRP 276 
2 n TYR 277 
2 n ALA 278 
2 n PRO 279 
2 n VAL 280 
2 n GLY 281 
2 n ILE 282 
2 n MET 283 
2 n PHE 284 
2 n LEU 285 
2 n VAL 286 
2 n ALA 287 
2 n GLY 288 
2 n LYS 289 
2 n ILE 290 
2 n VAL 291 
2 n GLU 292 
2 n MET 293 
2 n GLU 294 
2 n ASP 295 
2 n VAL 296 
2 n GLY 297 
2 n MET 298 
2 n LEU 299 
2 n PHE 300 
2 n THR 301 
2 n SER 302 
2 n LEU 303 
2 n GLY 304 
2 n LYS 305 
2 n TYR 306 
2 n ILE 307 
2 n LEU 308 
2 n CYS 309 
2 n CYS 310 
2 n LEU 311 
2 n LEU 312 
2 n GLY 313 
2 n HIS 314 
2 n THR 315 
2 n ILE 316 
2 n HIS 317 
2 n GLY 318 
2 n PHE 319 
2 n LEU 320 
2 n VAL 321 
2 n LEU 322 
2 n PRO 323 
2 n PHE 324 
2 n ILE 325 
2 n TYR 326 
2 n PHE 327 
2 n LEU 328 
2 n PHE 329 
2 n THR 330 
2 n ARG 331 
2 n LYS 332 
2 n ASN 333 
2 n PRO 334 
2 n TYR 335 
2 n ARG 336 
2 n PHE 337 
2 n LEU 338 
2 n TRP 339 
2 n GLY 340 
2 n ILE 341 
2 n MET 342 
2 n THR 343 
2 n PRO 344 
2 n LEU 345 
2 n ALA 346 
2 n THR 347 
2 n ALA 348 
2 n PHE 349 
2 n GLY 350 
2 n THR 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n SER 355 
2 n ALA 356 
2 n THR 357 
2 n LEU 358 
2 n PRO 359 
2 n LEU 360 
2 n MET 361 
2 n MET 362 
2 n LYS 363 
2 n CYS 364 
2 n VAL 365 
2 n GLU 366 
2 n GLU 367 
2 n LYS 368 
2 n ASN 369 
2 n GLY 370 
2 n VAL 371 
2 n ALA 372 
2 n LYS 373 
2 n HIS 374 
2 n ILE 375 
2 n SER 376 
2 n ARG 377 
2 n PHE 378 
2 n ILE 379 
2 n LEU 380 
2 n PRO 381 
2 n ILE 382 
2 n GLY 383 
2 n ALA 384 
2 n THR 385 
2 n VAL 386 
2 n ASN 387 
2 n MET 388 
2 n ASP 389 
2 n GLY 390 
2 n ALA 391 
2 n ALA 392 
2 n LEU 393 
2 n PHE 394 
2 n GLN 395 
2 n CYS 396 
2 n VAL 397 
2 n ALA 398 
2 n ALA 399 
2 n VAL 400 
2 n PHE 401 
2 n ILE 402 
2 n ALA 403 
2 n GLN 404 
2 n LEU 405 
2 n ASN 406 
2 n GLN 407 
2 n GLN 408 
2 n SER 409 
2 n LEU 410 
2 n ASP 411 
2 n PHE 412 
2 n VAL 413 
2 n LYS 414 
2 n ILE 415 
2 n ILE 416 
2 n THR 417 
2 n ILE 418 
2 n LEU 419 
2 n VAL 420 
2 n THR 421 
2 n ALA 422 
2 n THR 423 
2 n ALA 424 
2 n SER 425 
2 n SER 426 
2 n VAL 427 
2 n GLY 428 
2 n ALA 429 
2 n ALA 430 
2 n GLY 431 
2 n ILE 432 
2 n PRO 433 
2 n ALA 434 
2 n GLY 435 
2 n GLY 436 
2 n VAL 437 
2 n LEU 438 
2 n THR 439 
2 n LEU 440 
2 n ALA 441 
2 n ILE 442 
2 n ILE 443 
2 n LEU 444 
2 n GLU 445 
2 n ALA 446 
2 n VAL 447 
2 n ASN 448 
2 n LEU 449 
2 n PRO 450 
2 n VAL 451 
2 n HIS 452 
2 n ASP 453 
2 n ILE 454 
2 n SER 455 
2 n LEU 456 
2 n ILE 457 
2 n LEU 458 
2 n ALA 459 
2 n VAL 460 
2 n ASP 461 
2 n TRP 462 
2 n LEU 463 
2 n VAL 464 
2 n ASP 465 
2 n ARG 466 
2 n SER 467 
2 n CYS 468 
2 n THR 469 
2 n VAL 470 
2 n LEU 471 
2 n ASN 472 
2 n VAL 473 
2 n GLU 474 
2 n GLY 475 
2 n ASP 476 
2 n ALA 477 
2 n PHE 478 
2 n GLY 479 
2 n ALA 480 
2 n GLY 481 
2 n LEU 482 
2 n LEU 483 
2 n GLN 484 
2 n ASN 485 
2 n TYR 486 
2 n VAL 487 
2 n ASP 488 
2 n ARG 489 
2 n THR 490 
2 n GLU 491 
2 n CYS 492 
2 n ARG 493 
2 n SER 494 
2 n SER 495 
2 n VAL 496 
2 n PRO 497 
2 n GLU 498 
2 n LEU 499 
2 n ILE 500 
2 n GLN 501 
2 n VAL 502 
2 n LYS 503 
2 n SER 504 
2 n GLU 505 
2 n THR 506 
2 n PRO 507 
2 n LEU 508 
2 n PRO 509 
2 n VAL 510 
2 n PRO 511 
2 n ALA 512 
2 n GLU 513 
2 n GLU 514 
2 n GLY 515 
2 n ASN 516 
2 n PRO 517 
2 n LEU 518 
2 n LEU 519 
2 n LYS 520 
2 n THR 521 
2 n ILE 522 
2 n ARG 523 
2 n ASP 524 
2 n LEU 525 
2 n LEU 526 
2 n GLY 527 
2 n MET 528 
2 n LEU 529 
2 n THR 530 
2 n PRO 531 
2 n VAL 532 
2 n ARG 533 
2 n ARG 534 
2 n ASN 535 
2 n GLN 536 
2 n SER 537 
2 n CYS 538 
2 n LYS 539 
2 n SER 540 
2 n GLN 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n SER 5   
3 n PRO 6   
3 n LYS 7   
3 n GLY 8   
3 n ASP 9   
3 n SER 10  
3 n LYS 11  
3 n ALA 12  
3 n TYR 13  
3 n ALA 14  
3 n ALA 15  
3 n ALA 16  
3 n ALA 17  
3 n PRO 18  
3 n THR 19  
3 n ALA 20  
3 n ASN 21  
3 n GLY 22  
3 n ALA 23  
3 n SER 24  
3 n ALA 25  
3 n LEU 26  
3 n VAL 27  
3 n PRO 28  
3 n LEU 29  
3 n GLU 30  
3 n ASP 31  
3 n PRO 32  
3 n GLY 33  
3 n ALA 34  
3 n ALA 35  
3 n LYS 36  
3 n GLY 37  
3 n GLY 38  
3 n SER 39  
3 n CYS 40  
3 n GLY 41  
3 n SER 42  
3 n ARG 43  
3 n ASN 44  
3 n GLN 45  
3 n VAL 46  
3 n CYS 47  
3 n ARG 48  
3 n CYS 49  
3 n LEU 50  
3 n ARG 51  
3 n ALA 52  
3 n ASN 53  
3 n LEU 54  
3 n LEU 55  
3 n VAL 56  
3 n LEU 57  
3 n LEU 58  
3 n THR 59  
3 n VAL 60  
3 n VAL 61  
3 n ALA 62  
3 n VAL 63  
3 n VAL 64  
3 n LEU 65  
3 n GLY 66  
3 n VAL 67  
3 n ALA 68  
3 n LEU 69  
3 n GLY 70  
3 n LEU 71  
3 n GLY 72  
3 n VAL 73  
3 n SER 74  
3 n GLY 75  
3 n ALA 76  
3 n GLY 77  
3 n GLY 78  
3 n ALA 79  
3 n LEU 80  
3 n ALA 81  
3 n LEU 82  
3 n GLY 83  
3 n PRO 84  
3 n ALA 85  
3 n ARG 86  
3 n LEU 87  
3 n ALA 88  
3 n ALA 89  
3 n PHE 90  
3 n ALA 91  
3 n PHE 92  
3 n PRO 93  
3 n GLY 94  
3 n GLU 95  
3 n LEU 96  
3 n LEU 97  
3 n LEU 98  
3 n ARG 99  
3 n LEU 100 
3 n LEU 101 
3 n ARG 102 
3 n MET 103 
3 n ILE 104 
3 n ILE 105 
3 n LEU 106 
3 n PRO 107 
3 n LEU 108 
3 n VAL 109 
3 n VAL 110 
3 n CYS 111 
3 n SER 112 
3 n LEU 113 
3 n ILE 114 
3 n GLY 115 
3 n GLY 116 
3 n ALA 117 
3 n ALA 118 
3 n SER 119 
3 n LEU 120 
3 n ASP 121 
3 n PRO 122 
3 n SER 123 
3 n ALA 124 
3 n LEU 125 
3 n GLY 126 
3 n ARG 127 
3 n LEU 128 
3 n GLY 129 
3 n ALA 130 
3 n TRP 131 
3 n ALA 132 
3 n LEU 133 
3 n LEU 134 
3 n PHE 135 
3 n PHE 136 
3 n LEU 137 
3 n VAL 138 
3 n THR 139 
3 n THR 140 
3 n ILE 141 
3 n LEU 142 
3 n ALA 143 
3 n SER 144 
3 n ALA 145 
3 n LEU 146 
3 n GLY 147 
3 n VAL 148 
3 n GLY 149 
3 n LEU 150 
3 n ALA 151 
3 n LEU 152 
3 n ALA 153 
3 n LEU 154 
3 n GLN 155 
3 n PRO 156 
3 n GLY 157 
3 n ALA 158 
3 n ALA 159 
3 n PHE 160 
3 n ALA 161 
3 n ALA 162 
3 n ILE 163 
3 n ASN 164 
3 n ALA 165 
3 n SER 166 
3 n VAL 167 
3 n GLY 168 
3 n ALA 169 
3 n PHE 170 
3 n GLY 171 
3 n SER 172 
3 n VAL 173 
3 n GLN 174 
3 n GLU 175 
3 n ALA 176 
3 n PRO 177 
3 n SER 178 
3 n LYS 179 
3 n GLU 180 
3 n VAL 181 
3 n LEU 182 
3 n ASP 183 
3 n SER 184 
3 n PHE 185 
3 n LEU 186 
3 n ASP 187 
3 n LEU 188 
3 n VAL 189 
3 n ARG 190 
3 n ASN 191 
3 n ILE 192 
3 n PHE 193 
3 n PRO 194 
3 n SER 195 
3 n ASN 196 
3 n LEU 197 
3 n VAL 198 
3 n SER 199 
3 n ALA 200 
3 n ALA 201 
3 n PHE 202 
3 n ARG 203 
3 n SER 204 
3 n TYR 205 
3 n ALA 206 
3 n THR 207 
3 n SER 208 
3 n TYR 209 
3 n LYS 210 
3 n GLU 211 
3 n ILE 212 
3 n PRO 213 
3 n PHE 214 
3 n ASP 215 
3 n GLU 216 
3 n THR 217 
3 n LEU 218 
3 n VAL 219 
3 n LYS 220 
3 n VAL 221 
3 n PRO 222 
3 n VAL 223 
3 n GLY 224 
3 n GLY 225 
3 n GLU 226 
3 n VAL 227 
3 n GLU 228 
3 n GLY 229 
3 n MET 230 
3 n ASN 231 
3 n ILE 232 
3 n LEU 233 
3 n GLY 234 
3 n LEU 235 
3 n VAL 236 
3 n VAL 237 
3 n PHE 238 
3 n ALA 239 
3 n ILE 240 
3 n VAL 241 
3 n PHE 242 
3 n GLY 243 
3 n VAL 244 
3 n ALA 245 
3 n LEU 246 
3 n ARG 247 
3 n LYS 248 
3 n LEU 249 
3 n GLY 250 
3 n PRO 251 
3 n GLU 252 
3 n GLY 253 
3 n GLU 254 
3 n LEU 255 
3 n LEU 256 
3 n ILE 257 
3 n ARG 258 
3 n PHE 259 
3 n PHE 260 
3 n ASN 261 
3 n SER 262 
3 n PHE 263 
3 n ASN 264 
3 n ASP 265 
3 n ALA 266 
3 n THR 267 
3 n MET 268 
3 n VAL 269 
3 n LEU 270 
3 n VAL 271 
3 n SER 272 
3 n TRP 273 
3 n ILE 274 
3 n MET 275 
3 n TRP 276 
3 n TYR 277 
3 n ALA 278 
3 n PRO 279 
3 n VAL 280 
3 n GLY 281 
3 n ILE 282 
3 n MET 283 
3 n PHE 284 
3 n LEU 285 
3 n VAL 286 
3 n ALA 287 
3 n GLY 288 
3 n LYS 289 
3 n ILE 290 
3 n VAL 291 
3 n GLU 292 
3 n MET 293 
3 n GLU 294 
3 n ASP 295 
3 n VAL 296 
3 n GLY 297 
3 n MET 298 
3 n LEU 299 
3 n PHE 300 
3 n THR 301 
3 n SER 302 
3 n LEU 303 
3 n GLY 304 
3 n LYS 305 
3 n TYR 306 
3 n ILE 307 
3 n LEU 308 
3 n CYS 309 
3 n CYS 310 
3 n LEU 311 
3 n LEU 312 
3 n GLY 313 
3 n HIS 314 
3 n THR 315 
3 n ILE 316 
3 n HIS 317 
3 n GLY 318 
3 n PHE 319 
3 n LEU 320 
3 n VAL 321 
3 n LEU 322 
3 n PRO 323 
3 n PHE 324 
3 n ILE 325 
3 n TYR 326 
3 n PHE 327 
3 n LEU 328 
3 n PHE 329 
3 n THR 330 
3 n ARG 331 
3 n LYS 332 
3 n ASN 333 
3 n PRO 334 
3 n TYR 335 
3 n ARG 336 
3 n PHE 337 
3 n LEU 338 
3 n TRP 339 
3 n GLY 340 
3 n ILE 341 
3 n MET 342 
3 n THR 343 
3 n PRO 344 
3 n LEU 345 
3 n ALA 346 
3 n THR 347 
3 n ALA 348 
3 n PHE 349 
3 n GLY 350 
3 n THR 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n SER 355 
3 n ALA 356 
3 n THR 357 
3 n LEU 358 
3 n PRO 359 
3 n LEU 360 
3 n MET 361 
3 n MET 362 
3 n LYS 363 
3 n CYS 364 
3 n VAL 365 
3 n GLU 366 
3 n GLU 367 
3 n LYS 368 
3 n ASN 369 
3 n GLY 370 
3 n VAL 371 
3 n ALA 372 
3 n LYS 373 
3 n HIS 374 
3 n ILE 375 
3 n SER 376 
3 n ARG 377 
3 n PHE 378 
3 n ILE 379 
3 n LEU 380 
3 n PRO 381 
3 n ILE 382 
3 n GLY 383 
3 n ALA 384 
3 n THR 385 
3 n VAL 386 
3 n ASN 387 
3 n MET 388 
3 n ASP 389 
3 n GLY 390 
3 n ALA 391 
3 n ALA 392 
3 n LEU 393 
3 n PHE 394 
3 n GLN 395 
3 n CYS 396 
3 n VAL 397 
3 n ALA 398 
3 n ALA 399 
3 n VAL 400 
3 n PHE 401 
3 n ILE 402 
3 n ALA 403 
3 n GLN 404 
3 n LEU 405 
3 n ASN 406 
3 n GLN 407 
3 n GLN 408 
3 n SER 409 
3 n LEU 410 
3 n ASP 411 
3 n PHE 412 
3 n VAL 413 
3 n LYS 414 
3 n ILE 415 
3 n ILE 416 
3 n THR 417 
3 n ILE 418 
3 n LEU 419 
3 n VAL 420 
3 n THR 421 
3 n ALA 422 
3 n THR 423 
3 n ALA 424 
3 n SER 425 
3 n SER 426 
3 n VAL 427 
3 n GLY 428 
3 n ALA 429 
3 n ALA 430 
3 n GLY 431 
3 n ILE 432 
3 n PRO 433 
3 n ALA 434 
3 n GLY 435 
3 n GLY 436 
3 n VAL 437 
3 n LEU 438 
3 n THR 439 
3 n LEU 440 
3 n ALA 441 
3 n ILE 442 
3 n ILE 443 
3 n LEU 444 
3 n GLU 445 
3 n ALA 446 
3 n VAL 447 
3 n ASN 448 
3 n LEU 449 
3 n PRO 450 
3 n VAL 451 
3 n HIS 452 
3 n ASP 453 
3 n ILE 454 
3 n SER 455 
3 n LEU 456 
3 n ILE 457 
3 n LEU 458 
3 n ALA 459 
3 n VAL 460 
3 n ASP 461 
3 n TRP 462 
3 n LEU 463 
3 n VAL 464 
3 n ASP 465 
3 n ARG 466 
3 n SER 467 
3 n CYS 468 
3 n THR 469 
3 n VAL 470 
3 n LEU 471 
3 n ASN 472 
3 n VAL 473 
3 n GLU 474 
3 n GLY 475 
3 n ASP 476 
3 n ALA 477 
3 n PHE 478 
3 n GLY 479 
3 n ALA 480 
3 n GLY 481 
3 n LEU 482 
3 n LEU 483 
3 n GLN 484 
3 n ASN 485 
3 n TYR 486 
3 n VAL 487 
3 n ASP 488 
3 n ARG 489 
3 n THR 490 
3 n GLU 491 
3 n CYS 492 
3 n ARG 493 
3 n SER 494 
3 n SER 495 
3 n VAL 496 
3 n PRO 497 
3 n GLU 498 
3 n LEU 499 
3 n ILE 500 
3 n GLN 501 
3 n VAL 502 
3 n LYS 503 
3 n SER 504 
3 n GLU 505 
3 n THR 506 
3 n PRO 507 
3 n LEU 508 
3 n PRO 509 
3 n VAL 510 
3 n PRO 511 
3 n ALA 512 
3 n GLU 513 
3 n GLU 514 
3 n GLY 515 
3 n ASN 516 
3 n PRO 517 
3 n LEU 518 
3 n LEU 519 
3 n LYS 520 
3 n THR 521 
3 n ILE 522 
3 n ARG 523 
3 n ASP 524 
3 n LEU 525 
3 n LEU 526 
3 n GLY 527 
3 n MET 528 
3 n LEU 529 
3 n THR 530 
3 n PRO 531 
3 n VAL 532 
3 n ARG 533 
3 n ARG 534 
3 n ASN 535 
3 n GLN 536 
3 n SER 537 
3 n CYS 538 
3 n LYS 539 
3 n SER 540 
3 n GLN 541 
4 n CYS 1   
4 n THR 2   
4 n CYS 3   
4 n VAL 4   
4 n GLU 5   
4 n PRO 6   
4 n GLY 7   
4 n ASP 8   
4 n ARG 9   
4 n TRP 10  
4 n THR 11  
4 n LYS 12  
4 n TYR 13  
4 n GLN 14  
4 n PRO 15  
4 n VAL 16  
4 n PHE 17  
4 n THR 18  
4 n ALA 19  
4 n TYR 20  
4 n THR 21  
4 n TYR 22  
4 n GLN 23  
4 n PRO 24  
4 n SER 25  
4 n ARG 26  
4 n CYS 27  
4 n TYR 28  
4 n ASP 29  
4 n SER 30  
4 n ALA 31  
4 n SER 32  
4 n GLU 33  
4 n CYS 34  
4 n THR 35  
4 n TYR 36  
4 n ARG 37  
4 n GLY 38  
4 n ARG 39  
4 n SER 40  
4 n TYR 41  
4 n TRP 42  
4 n THR 43  
4 n GLY 44  
4 n THR 45  
4 n VAL 46  
4 n LYS 47  
4 n ALA 48  
4 n SER 49  
4 n SER 50  
4 n ILE 51  
4 n SER 52  
4 n GLY 53  
4 n ILE 54  
4 n LYS 55  
4 n CYS 56  
4 n TYR 57  
4 n GLY 58  
4 n ALA 59  
4 n PRO 60  
4 n GLY 61  
4 n LYS 62  
4 n PRO 63  
4 n VAL 64  
4 n CYS 65  
4 n TRP 66  
4 n THR 67  
4 n LYS 68  
4 n HIS 69  
4 n THR 70  
4 n HIS 71  
4 n TYR 72  
4 n GLY 73  
4 n MET 74  
4 n SER 75  
4 n ASP 76  
4 n GLY 77  
4 n GLY 78  
4 n GLY 79  
4 n ALA 80  
4 n GLN 81  
4 n ASP 82  
4 n GLN 83  
4 n ALA 84  
4 n ARG 85  
4 n ARG 86  
4 n GLN 87  
4 n ALA 88  
4 n VAL 89  
4 n GLN 90  
4 n GLN 91  
4 n ALA 92  
4 n GLY 93  
4 n ARG 94  
4 n ARG 95  
4 n LEU 96  
4 n ARG 97  
4 n GLN 98  
4 n LYS 99  
4 n ARG 100 
4 n LEU 101 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 18:26:37)"
_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 71.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 21.57 1 1    
A VAL 2   2 23.62 1 2    
A ALA 3   2 29.45 1 3    
A ASP 4   2 27.91 1 4    
A SER 5   2 27.42 1 5    
A PRO 6   2 26.07 1 6    
A LYS 7   2 25.39 1 7    
A GLY 8   2 27.90 1 8    
A ASP 9   2 26.11 1 9    
A SER 10  2 27.38 1 10   
A LYS 11  2 25.02 1 11   
A ALA 12  2 25.90 1 12   
A TYR 13  2 26.64 1 13   
A ALA 14  2 27.63 1 14   
A ALA 15  2 28.50 1 15   
A ALA 16  2 27.79 1 16   
A ALA 17  2 27.50 1 17   
A PRO 18  2 29.28 1 18   
A THR 19  2 27.00 1 19   
A ALA 20  2 29.54 1 20   
A ASN 21  2 27.09 1 21   
A GLY 22  2 31.10 1 22   
A ALA 23  2 31.14 1 23   
A SER 24  2 29.03 1 24   
A ALA 25  2 32.13 1 25   
A LEU 26  2 30.52 1 26   
A VAL 27  2 34.72 1 27   
A PRO 28  2 34.62 1 28   
A LEU 29  2 32.10 1 29   
A GLU 30  2 34.14 1 30   
A ASP 31  2 36.47 1 31   
A PRO 32  2 37.29 1 32   
A GLY 33  2 40.41 1 33   
A ALA 34  2 38.65 1 34   
A ALA 35  2 39.33 1 35   
A LYS 36  2 33.64 1 36   
A GLY 37  2 42.81 1 37   
A GLY 38  2 44.65 1 38   
A SER 39  2 47.02 1 39   
A CYS 40  2 46.33 1 40   
A GLY 41  2 61.04 1 41   
A SER 42  2 67.46 1 42   
A ARG 43  2 64.33 1 43   
A ASN 44  2 73.87 1 44   
A GLN 45  2 70.62 1 45   
A VAL 46  2 80.41 1 46   
A CYS 47  2 83.48 1 47   
A ARG 48  2 71.23 1 48   
A CYS 49  2 82.36 1 49   
A LEU 50  2 82.96 1 50   
A ARG 51  2 72.60 1 51   
A ALA 52  2 83.65 1 52   
A ASN 53  2 81.95 1 53   
A LEU 54  2 88.37 1 54   
A LEU 55  2 87.47 1 55   
A VAL 56  2 87.74 1 56   
A LEU 57  2 87.15 1 57   
A LEU 58  2 91.85 1 58   
A THR 59  2 88.08 1 59   
A VAL 60  2 89.70 1 60   
A VAL 61  2 92.30 1 61   
A ALA 62  2 94.26 1 62   
A VAL 63  2 91.32 1 63   
A VAL 64  2 92.77 1 64   
A LEU 65  2 91.75 1 65   
A GLY 66  2 94.26 1 66   
A VAL 67  2 90.27 1 67   
A ALA 68  2 93.62 1 68   
A LEU 69  2 89.51 1 69   
A GLY 70  2 91.16 1 70   
A LEU 71  2 86.32 1 71   
A GLY 72  2 89.38 1 72   
A VAL 73  2 87.59 1 73   
A SER 74  2 83.05 1 74   
A GLY 75  2 82.76 1 75   
A ALA 76  2 81.01 1 76   
A GLY 77  2 76.32 1 77   
A GLY 78  2 74.97 1 78   
A ALA 79  2 72.69 1 79   
A LEU 80  2 66.66 1 80   
A ALA 81  2 75.06 1 81   
A LEU 82  2 73.06 1 82   
A GLY 83  2 78.08 1 83   
A PRO 84  2 75.70 1 84   
A ALA 85  2 79.19 1 85   
A ARG 86  2 73.11 1 86   
A LEU 87  2 83.10 1 87   
A ALA 88  2 86.33 1 88   
A ALA 89  2 89.13 1 89   
A PHE 90  2 90.58 1 90   
A ALA 91  2 91.41 1 91   
A PHE 92  2 91.71 1 92   
A PRO 93  2 94.57 1 93   
A GLY 94  2 93.86 1 94   
A GLU 95  2 88.25 1 95   
A LEU 96  2 89.20 1 96   
A LEU 97  2 92.54 1 97   
A LEU 98  2 86.68 1 98   
A ARG 99  2 87.32 1 99   
A LEU 100 2 91.91 1 100  
A LEU 101 2 90.19 1 101  
A ARG 102 2 82.42 1 102  
A MET 103 2 89.31 1 103  
A ILE 104 2 89.29 1 104  
A ILE 105 2 87.51 1 105  
A LEU 106 2 89.79 1 106  
A PRO 107 2 92.59 1 107  
A LEU 108 2 88.81 1 108  
A VAL 109 2 89.47 1 109  
A VAL 110 2 91.91 1 110  
A CYS 111 2 92.81 1 111  
A SER 112 2 88.72 1 112  
A LEU 113 2 89.80 1 113  
A ILE 114 2 93.30 1 114  
A GLY 115 2 92.30 1 115  
A GLY 116 2 90.72 1 116  
A ALA 117 2 91.62 1 117  
A ALA 118 2 91.82 1 118  
A SER 119 2 85.60 1 119  
A LEU 120 2 83.87 1 120  
A ASP 121 2 80.97 1 121  
A PRO 122 2 87.35 1 122  
A SER 123 2 86.38 1 123  
A ALA 124 2 87.72 1 124  
A LEU 125 2 86.72 1 125  
A GLY 126 2 90.83 1 126  
A ARG 127 2 77.74 1 127  
A LEU 128 2 85.59 1 128  
A GLY 129 2 91.08 1 129  
A ALA 130 2 92.85 1 130  
A TRP 131 2 82.10 1 131  
A ALA 132 2 92.54 1 132  
A LEU 133 2 88.05 1 133  
A LEU 134 2 91.06 1 134  
A PHE 135 2 92.44 1 135  
A PHE 136 2 90.40 1 136  
A LEU 137 2 89.28 1 137  
A VAL 138 2 92.96 1 138  
A THR 139 2 91.33 1 139  
A THR 140 2 89.88 1 140  
A ILE 141 2 90.36 1 141  
A LEU 142 2 93.06 1 142  
A ALA 143 2 94.94 1 143  
A SER 144 2 92.38 1 144  
A ALA 145 2 95.10 1 145  
A LEU 146 2 93.00 1 146  
A GLY 147 2 94.71 1 147  
A VAL 148 2 92.23 1 148  
A GLY 149 2 94.42 1 149  
A LEU 150 2 90.68 1 150  
A ALA 151 2 92.48 1 151  
A LEU 152 2 89.74 1 152  
A ALA 153 2 92.03 1 153  
A LEU 154 2 86.91 1 154  
A GLN 155 2 80.92 1 155  
A PRO 156 2 84.29 1 156  
A GLY 157 2 80.44 1 157  
A ALA 158 2 75.37 1 158  
A ALA 159 2 68.88 1 159  
A PHE 160 2 57.63 1 160  
A ALA 161 2 56.90 1 161  
A ALA 162 2 52.06 1 162  
A ILE 163 2 49.56 1 163  
A ASN 164 2 46.47 1 164  
A ALA 165 2 43.99 1 165  
A SER 166 2 39.76 1 166  
A VAL 167 2 41.68 1 167  
A GLY 168 2 41.38 1 168  
A ALA 169 2 34.37 1 169  
A PHE 170 2 31.57 1 170  
A GLY 171 2 35.56 1 171  
A SER 172 2 37.12 1 172  
A VAL 173 2 46.65 1 173  
A GLN 174 2 46.62 1 174  
A GLU 175 2 55.33 1 175  
A ALA 176 2 70.78 1 176  
A PRO 177 2 73.66 1 177  
A SER 178 2 72.18 1 178  
A LYS 179 2 72.45 1 179  
A GLU 180 2 71.16 1 180  
A VAL 181 2 77.00 1 181  
A LEU 182 2 81.15 1 182  
A ASP 183 2 83.16 1 183  
A SER 184 2 83.06 1 184  
A PHE 185 2 78.82 1 185  
A LEU 186 2 88.42 1 186  
A ASP 187 2 86.98 1 187  
A LEU 188 2 85.35 1 188  
A VAL 189 2 90.60 1 189  
A ARG 190 2 89.15 1 190  
A ASN 191 2 89.52 1 191  
A ILE 192 2 89.97 1 192  
A PHE 193 2 91.44 1 193  
A PRO 194 2 92.64 1 194  
A SER 195 2 88.86 1 195  
A ASN 196 2 88.16 1 196  
A LEU 197 2 91.56 1 197  
A VAL 198 2 90.33 1 198  
A SER 199 2 89.04 1 199  
A ALA 200 2 92.98 1 200  
A ALA 201 2 92.54 1 201  
A PHE 202 2 89.37 1 202  
A ARG 203 2 83.99 1 203  
A SER 204 2 87.27 1 204  
A TYR 205 2 88.88 1 205  
A ALA 206 2 87.85 1 206  
A THR 207 2 83.75 1 207  
A SER 208 2 85.50 1 208  
A TYR 209 2 84.14 1 209  
A LYS 210 2 78.75 1 210  
A GLU 211 2 77.85 1 211  
A ILE 212 2 76.02 1 212  
A PRO 213 2 74.85 1 213  
A PHE 214 2 59.07 1 214  
A ASP 215 2 60.12 1 215  
A GLU 216 2 58.74 1 216  
A THR 217 2 70.04 1 217  
A LEU 218 2 70.86 1 218  
A VAL 219 2 76.53 1 219  
A LYS 220 2 76.23 1 220  
A VAL 221 2 81.52 1 221  
A PRO 222 2 85.00 1 222  
A VAL 223 2 82.01 1 223  
A GLY 224 2 84.33 1 224  
A GLY 225 2 85.64 1 225  
A GLU 226 2 80.47 1 226  
A VAL 227 2 84.28 1 227  
A GLU 228 2 79.58 1 228  
A GLY 229 2 86.47 1 229  
A MET 230 2 86.89 1 230  
A ASN 231 2 90.16 1 231  
A ILE 232 2 86.47 1 232  
A LEU 233 2 86.96 1 233  
A GLY 234 2 93.00 1 234  
A LEU 235 2 92.61 1 235  
A VAL 236 2 91.38 1 236  
A VAL 237 2 91.96 1 237  
A PHE 238 2 93.46 1 238  
A ALA 239 2 95.12 1 239  
A ILE 240 2 91.74 1 240  
A VAL 241 2 92.50 1 241  
A PHE 242 2 93.65 1 242  
A GLY 243 2 94.86 1 243  
A VAL 244 2 92.77 1 244  
A ALA 245 2 94.51 1 245  
A LEU 246 2 92.97 1 246  
A ARG 247 2 84.96 1 247  
A LYS 248 2 86.81 1 248  
A LEU 249 2 89.34 1 249  
A GLY 250 2 91.35 1 250  
A PRO 251 2 90.88 1 251  
A GLU 252 2 80.12 1 252  
A GLY 253 2 92.00 1 253  
A GLU 254 2 82.37 1 254  
A LEU 255 2 89.65 1 255  
A LEU 256 2 90.81 1 256  
A ILE 257 2 92.42 1 257  
A ARG 258 2 82.20 1 258  
A PHE 259 2 92.66 1 259  
A PHE 260 2 93.49 1 260  
A ASN 261 2 89.50 1 261  
A SER 262 2 91.56 1 262  
A PHE 263 2 90.92 1 263  
A ASN 264 2 88.74 1 264  
A ASP 265 2 90.13 1 265  
A ALA 266 2 94.45 1 266  
A THR 267 2 90.58 1 267  
A MET 268 2 88.38 1 268  
A VAL 269 2 91.96 1 269  
A LEU 270 2 91.54 1 270  
A VAL 271 2 90.49 1 271  
A SER 272 2 89.15 1 272  
A TRP 273 2 91.60 1 273  
A ILE 274 2 91.33 1 274  
A MET 275 2 85.19 1 275  
A TRP 276 2 87.05 1 276  
A TYR 277 2 93.32 1 277  
A ALA 278 2 93.06 1 278  
A PRO 279 2 94.02 1 279  
A VAL 280 2 93.66 1 280  
A GLY 281 2 94.96 1 281  
A ILE 282 2 91.36 1 282  
A MET 283 2 91.00 1 283  
A PHE 284 2 92.88 1 284  
A LEU 285 2 90.15 1 285  
A VAL 286 2 90.21 1 286  
A ALA 287 2 92.36 1 287  
A GLY 288 2 90.12 1 288  
A LYS 289 2 79.52 1 289  
A ILE 290 2 84.94 1 290  
A VAL 291 2 85.32 1 291  
A GLU 292 2 74.65 1 292  
A MET 293 2 70.18 1 293  
A GLU 294 2 58.90 1 294  
A ASP 295 2 61.97 1 295  
A VAL 296 2 68.87 1 296  
A GLY 297 2 72.99 1 297  
A MET 298 2 60.89 1 298  
A LEU 299 2 66.08 1 299  
A PHE 300 2 68.48 1 300  
A THR 301 2 71.48 1 301  
A SER 302 2 71.83 1 302  
A LEU 303 2 78.69 1 303  
A GLY 304 2 85.87 1 304  
A LYS 305 2 79.45 1 305  
A TYR 306 2 88.29 1 306  
A ILE 307 2 88.06 1 307  
A LEU 308 2 86.26 1 308  
A CYS 309 2 91.80 1 309  
A CYS 310 2 92.89 1 310  
A LEU 311 2 91.31 1 311  
A LEU 312 2 92.41 1 312  
A GLY 313 2 95.66 1 313  
A HIS 314 2 91.17 1 314  
A THR 315 2 92.12 1 315  
A ILE 316 2 94.22 1 316  
A HIS 317 2 92.79 1 317  
A GLY 318 2 95.01 1 318  
A PHE 319 2 88.42 1 319  
A LEU 320 2 91.49 1 320  
A VAL 321 2 94.34 1 321  
A LEU 322 2 93.99 1 322  
A PRO 323 2 95.64 1 323  
A PHE 324 2 91.91 1 324  
A ILE 325 2 93.59 1 325  
A TYR 326 2 93.96 1 326  
A PHE 327 2 93.71 1 327  
A LEU 328 2 90.45 1 328  
A PHE 329 2 89.12 1 329  
A THR 330 2 87.89 1 330  
A ARG 331 2 81.31 1 331  
A LYS 332 2 87.59 1 332  
A ASN 333 2 90.45 1 333  
A PRO 334 2 94.12 1 334  
A TYR 335 2 93.88 1 335  
A ARG 336 2 77.28 1 336  
A PHE 337 2 93.84 1 337  
A LEU 338 2 92.66 1 338  
A TRP 339 2 84.75 1 339  
A GLY 340 2 92.11 1 340  
A ILE 341 2 90.76 1 341  
A MET 342 2 85.51 1 342  
A THR 343 2 88.44 1 343  
A PRO 344 2 93.25 1 344  
A LEU 345 2 92.96 1 345  
A ALA 346 2 92.86 1 346  
A THR 347 2 89.77 1 347  
A ALA 348 2 92.22 1 348  
A PHE 349 2 89.38 1 349  
A GLY 350 2 89.63 1 350  
A THR 351 2 86.76 1 351  
A SER 352 2 85.33 1 352  
A SER 353 2 86.26 1 353  
A SER 354 2 86.36 1 354  
A SER 355 2 86.02 1 355  
A ALA 356 2 89.20 1 356  
A THR 357 2 87.76 1 357  
A LEU 358 2 90.26 1 358  
A PRO 359 2 91.62 1 359  
A LEU 360 2 88.72 1 360  
A MET 361 2 90.83 1 361  
A MET 362 2 89.14 1 362  
A LYS 363 2 86.34 1 363  
A CYS 364 2 91.52 1 364  
A VAL 365 2 89.82 1 365  
A GLU 366 2 88.33 1 366  
A GLU 367 2 83.40 1 367  
A LYS 368 2 83.98 1 368  
A ASN 369 2 88.34 1 369  
A GLY 370 2 88.69 1 370  
A VAL 371 2 90.23 1 371  
A ALA 372 2 90.40 1 372  
A LYS 373 2 81.98 1 373  
A HIS 374 2 79.63 1 374  
A ILE 375 2 87.81 1 375  
A SER 376 2 89.63 1 376  
A ARG 377 2 81.41 1 377  
A PHE 378 2 86.21 1 378  
A ILE 379 2 86.10 1 379  
A LEU 380 2 91.58 1 380  
A PRO 381 2 91.07 1 381  
A ILE 382 2 88.34 1 382  
A GLY 383 2 89.92 1 383  
A ALA 384 2 87.55 1 384  
A THR 385 2 82.14 1 385  
A VAL 386 2 84.06 1 386  
A ASN 387 2 84.19 1 387  
A MET 388 2 82.11 1 388  
A ASP 389 2 88.73 1 389  
A GLY 390 2 91.50 1 390  
A ALA 391 2 90.29 1 391  
A ALA 392 2 92.27 1 392  
A LEU 393 2 90.70 1 393  
A PHE 394 2 87.22 1 394  
A GLN 395 2 83.98 1 395  
A CYS 396 2 92.67 1 396  
A VAL 397 2 92.28 1 397  
A ALA 398 2 92.65 1 398  
A ALA 399 2 92.65 1 399  
A VAL 400 2 91.51 1 400  
A PHE 401 2 88.17 1 401  
A ILE 402 2 87.74 1 402  
A ALA 403 2 89.93 1 403  
A GLN 404 2 85.75 1 404  
A LEU 405 2 80.41 1 405  
A ASN 406 2 80.26 1 406  
A GLN 407 2 75.76 1 407  
A GLN 408 2 75.92 1 408  
A SER 409 2 80.55 1 409  
A LEU 410 2 80.55 1 410  
A ASP 411 2 81.31 1 411  
A PHE 412 2 83.79 1 412  
A VAL 413 2 88.49 1 413  
A LYS 414 2 84.75 1 414  
A ILE 415 2 89.64 1 415  
A ILE 416 2 88.73 1 416  
A THR 417 2 88.34 1 417  
A ILE 418 2 90.38 1 418  
A LEU 419 2 89.26 1 419  
A VAL 420 2 88.33 1 420  
A THR 421 2 85.48 1 421  
A ALA 422 2 89.78 1 422  
A THR 423 2 86.83 1 423  
A ALA 424 2 84.57 1 424  
A SER 425 2 80.32 1 425  
A SER 426 2 81.73 1 426  
A VAL 427 2 77.21 1 427  
A GLY 428 2 71.18 1 428  
A ALA 429 2 69.03 1 429  
A ALA 430 2 66.87 1 430  
A GLY 431 2 58.16 1 431  
A ILE 432 2 53.71 1 432  
A PRO 433 2 53.38 1 433  
A ALA 434 2 60.94 1 434  
A GLY 435 2 67.10 1 435  
A GLY 436 2 74.95 1 436  
A VAL 437 2 73.78 1 437  
A LEU 438 2 71.60 1 438  
A THR 439 2 77.79 1 439  
A LEU 440 2 85.71 1 440  
A ALA 441 2 84.52 1 441  
A ILE 442 2 80.60 1 442  
A ILE 443 2 85.86 1 443  
A LEU 444 2 87.31 1 444  
A GLU 445 2 77.11 1 445  
A ALA 446 2 85.74 1 446  
A VAL 447 2 85.04 1 447  
A ASN 448 2 81.17 1 448  
A LEU 449 2 85.02 1 449  
A PRO 450 2 82.50 1 450  
A VAL 451 2 79.57 1 451  
A HIS 452 2 70.96 1 452  
A ASP 453 2 78.79 1 453  
A ILE 454 2 81.68 1 454  
A SER 455 2 78.09 1 455  
A LEU 456 2 75.97 1 456  
A ILE 457 2 80.66 1 457  
A LEU 458 2 77.89 1 458  
A ALA 459 2 78.28 1 459  
A VAL 460 2 79.56 1 460  
A ASP 461 2 77.86 1 461  
A TRP 462 2 72.92 1 462  
A LEU 463 2 82.66 1 463  
A VAL 464 2 87.35 1 464  
A ASP 465 2 82.48 1 465  
A ARG 466 2 84.60 1 466  
A SER 467 2 89.85 1 467  
A CYS 468 2 88.86 1 468  
A THR 469 2 88.33 1 469  
A VAL 470 2 92.45 1 470  
A LEU 471 2 89.75 1 471  
A ASN 472 2 89.31 1 472  
A VAL 473 2 90.91 1 473  
A GLU 474 2 91.42 1 474  
A GLY 475 2 94.08 1 475  
A ASP 476 2 90.21 1 476  
A ALA 477 2 95.02 1 477  
A PHE 478 2 94.01 1 478  
A GLY 479 2 94.73 1 479  
A ALA 480 2 94.52 1 480  
A GLY 481 2 94.57 1 481  
A LEU 482 2 89.68 1 482  
A LEU 483 2 88.79 1 483  
A GLN 484 2 88.33 1 484  
A ASN 485 2 87.06 1 485  
A TYR 486 2 84.80 1 486  
A VAL 487 2 84.81 1 487  
A ASP 488 2 79.76 1 488  
A ARG 489 2 69.38 1 489  
A THR 490 2 75.37 1 490  
A GLU 491 2 61.37 1 491  
A CYS 492 2 59.13 1 492  
A ARG 493 2 49.11 1 493  
A SER 494 2 53.14 1 494  
A SER 495 2 37.61 1 495  
A VAL 496 2 37.21 1 496  
A PRO 497 2 40.95 1 497  
A GLU 498 2 36.43 1 498  
A LEU 499 2 40.41 1 499  
A ILE 500 2 43.49 1 500  
A GLN 501 2 40.70 1 501  
A VAL 502 2 48.18 1 502  
A LYS 503 2 38.22 1 503  
A SER 504 2 43.33 1 504  
A GLU 505 2 43.32 1 505  
A THR 506 2 38.28 1 506  
A PRO 507 2 32.91 1 507  
A LEU 508 2 29.68 1 508  
A PRO 509 2 29.20 1 509  
A VAL 510 2 30.90 1 510  
A PRO 511 2 29.04 1 511  
A ALA 512 2 31.75 1 512  
A GLU 513 2 30.88 1 513  
A GLU 514 2 30.37 1 514  
A GLY 515 2 34.39 1 515  
A ASN 516 2 38.66 1 516  
A PRO 517 2 43.60 1 517  
A LEU 518 2 44.40 1 518  
A LEU 519 2 45.45 1 519  
A LYS 520 2 46.51 1 520  
A THR 521 2 47.56 1 521  
A ILE 522 2 50.80 1 522  
A ARG 523 2 48.73 1 523  
A ASP 524 2 53.12 1 524  
A LEU 525 2 48.82 1 525  
A LEU 526 2 48.66 1 526  
A GLY 527 2 51.20 1 527  
A MET 528 2 43.17 1 528  
A LEU 529 2 43.15 1 529  
A THR 530 2 40.39 1 530  
A PRO 531 2 37.97 1 531  
A VAL 532 2 34.33 1 532  
A ARG 533 2 37.24 1 533  
A ARG 534 2 33.03 1 534  
A ASN 535 2 34.75 1 535  
A GLN 536 2 32.89 1 536  
A SER 537 2 32.31 1 537  
A CYS 538 2 30.36 1 538  
A LYS 539 2 29.64 1 539  
A SER 540 2 32.01 1 540  
A GLN 541 2 27.27 1 541  
B MET 1   2 21.01 1 542  
B VAL 2   2 22.74 1 543  
B ALA 3   2 28.45 1 544  
B ASP 4   2 27.65 1 545  
B SER 5   2 27.50 1 546  
B PRO 6   2 25.67 1 547  
B LYS 7   2 25.59 1 548  
B GLY 8   2 28.04 1 549  
B ASP 9   2 26.47 1 550  
B SER 10  2 25.78 1 551  
B LYS 11  2 24.68 1 552  
B ALA 12  2 25.47 1 553  
B TYR 13  2 26.02 1 554  
B ALA 14  2 27.32 1 555  
B ALA 15  2 26.73 1 556  
B ALA 16  2 27.17 1 557  
B ALA 17  2 26.82 1 558  
B PRO 18  2 28.92 1 559  
B THR 19  2 26.40 1 560  
B ALA 20  2 29.14 1 561  
B ASN 21  2 26.17 1 562  
B GLY 22  2 30.99 1 563  
B ALA 23  2 30.59 1 564  
B SER 24  2 28.68 1 565  
B ALA 25  2 31.24 1 566  
B LEU 26  2 30.33 1 567  
B VAL 27  2 33.51 1 568  
B PRO 28  2 34.44 1 569  
B LEU 29  2 32.27 1 570  
B GLU 30  2 34.28 1 571  
B ASP 31  2 37.27 1 572  
B PRO 32  2 37.88 1 573  
B GLY 33  2 40.44 1 574  
B ALA 34  2 38.25 1 575  
B ALA 35  2 39.11 1 576  
B LYS 36  2 34.96 1 577  
B GLY 37  2 44.59 1 578  
B GLY 38  2 45.59 1 579  
B SER 39  2 49.16 1 580  
B CYS 40  2 48.41 1 581  
B GLY 41  2 63.40 1 582  
B SER 42  2 69.61 1 583  
B ARG 43  2 65.46 1 584  
B ASN 44  2 75.30 1 585  
B GLN 45  2 71.50 1 586  
B VAL 46  2 82.20 1 587  
B CYS 47  2 84.40 1 588  
B ARG 48  2 72.06 1 589  
B CYS 49  2 83.25 1 590  
B LEU 50  2 83.41 1 591  
B ARG 51  2 73.17 1 592  
B ALA 52  2 84.08 1 593  
B ASN 53  2 81.15 1 594  
B LEU 54  2 88.40 1 595  
B LEU 55  2 86.94 1 596  
B VAL 56  2 86.63 1 597  
B LEU 57  2 86.53 1 598  
B LEU 58  2 91.29 1 599  
B THR 59  2 87.29 1 600  
B VAL 60  2 88.45 1 601  
B VAL 61  2 91.82 1 602  
B ALA 62  2 93.57 1 603  
B VAL 63  2 89.51 1 604  
B VAL 64  2 91.57 1 605  
B LEU 65  2 91.13 1 606  
B GLY 66  2 93.71 1 607  
B VAL 67  2 88.85 1 608  
B ALA 68  2 93.21 1 609  
B LEU 69  2 89.30 1 610  
B GLY 70  2 90.84 1 611  
B LEU 71  2 85.83 1 612  
B GLY 72  2 89.27 1 613  
B VAL 73  2 87.55 1 614  
B SER 74  2 82.76 1 615  
B GLY 75  2 82.72 1 616  
B ALA 76  2 80.88 1 617  
B GLY 77  2 76.01 1 618  
B GLY 78  2 74.34 1 619  
B ALA 79  2 72.20 1 620  
B LEU 80  2 66.32 1 621  
B ALA 81  2 74.75 1 622  
B LEU 82  2 72.58 1 623  
B GLY 83  2 78.44 1 624  
B PRO 84  2 76.72 1 625  
B ALA 85  2 79.86 1 626  
B ARG 86  2 73.54 1 627  
B LEU 87  2 83.34 1 628  
B ALA 88  2 86.82 1 629  
B ALA 89  2 89.61 1 630  
B PHE 90  2 90.23 1 631  
B ALA 91  2 90.92 1 632  
B PHE 92  2 91.79 1 633  
B PRO 93  2 94.44 1 634  
B GLY 94  2 93.17 1 635  
B GLU 95  2 87.78 1 636  
B LEU 96  2 88.74 1 637  
B LEU 97  2 91.42 1 638  
B LEU 98  2 84.93 1 639  
B ARG 99  2 86.61 1 640  
B LEU 100 2 90.94 1 641  
B LEU 101 2 88.29 1 642  
B ARG 102 2 81.15 1 643  
B MET 103 2 88.41 1 644  
B ILE 104 2 88.14 1 645  
B ILE 105 2 86.05 1 646  
B LEU 106 2 88.68 1 647  
B PRO 107 2 91.90 1 648  
B LEU 108 2 87.62 1 649  
B VAL 109 2 88.18 1 650  
B VAL 110 2 91.05 1 651  
B CYS 111 2 92.30 1 652  
B SER 112 2 87.86 1 653  
B LEU 113 2 88.84 1 654  
B ILE 114 2 92.86 1 655  
B GLY 115 2 91.76 1 656  
B GLY 116 2 89.99 1 657  
B ALA 117 2 90.52 1 658  
B ALA 118 2 91.12 1 659  
B SER 119 2 84.79 1 660  
B LEU 120 2 82.84 1 661  
B ASP 121 2 80.20 1 662  
B PRO 122 2 86.08 1 663  
B SER 123 2 85.81 1 664  
B ALA 124 2 86.99 1 665  
B LEU 125 2 86.13 1 666  
B GLY 126 2 90.20 1 667  
B ARG 127 2 77.70 1 668  
B LEU 128 2 85.21 1 669  
B GLY 129 2 90.35 1 670  
B ALA 130 2 92.22 1 671  
B TRP 131 2 81.99 1 672  
B ALA 132 2 92.33 1 673  
B LEU 133 2 87.50 1 674  
B LEU 134 2 90.87 1 675  
B PHE 135 2 92.47 1 676  
B PHE 136 2 90.14 1 677  
B LEU 137 2 88.87 1 678  
B VAL 138 2 92.73 1 679  
B THR 139 2 91.20 1 680  
B THR 140 2 89.69 1 681  
B ILE 141 2 90.11 1 682  
B LEU 142 2 92.94 1 683  
B ALA 143 2 94.78 1 684  
B SER 144 2 92.12 1 685  
B ALA 145 2 94.77 1 686  
B LEU 146 2 92.74 1 687  
B GLY 147 2 94.45 1 688  
B VAL 148 2 91.54 1 689  
B GLY 149 2 94.09 1 690  
B LEU 150 2 90.32 1 691  
B ALA 151 2 91.91 1 692  
B LEU 152 2 88.81 1 693  
B ALA 153 2 91.36 1 694  
B LEU 154 2 85.94 1 695  
B GLN 155 2 79.91 1 696  
B PRO 156 2 83.74 1 697  
B GLY 157 2 79.98 1 698  
B ALA 158 2 74.21 1 699  
B ALA 159 2 67.77 1 700  
B PHE 160 2 55.57 1 701  
B ALA 161 2 56.26 1 702  
B ALA 162 2 52.06 1 703  
B ILE 163 2 48.71 1 704  
B ASN 164 2 45.41 1 705  
B ALA 165 2 43.79 1 706  
B SER 166 2 41.72 1 707  
B VAL 167 2 42.99 1 708  
B GLY 168 2 41.03 1 709  
B ALA 169 2 34.58 1 710  
B PHE 170 2 30.00 1 711  
B GLY 171 2 32.88 1 712  
B SER 172 2 31.15 1 713  
B VAL 173 2 37.17 1 714  
B GLN 174 2 32.88 1 715  
B GLU 175 2 36.71 1 716  
B ALA 176 2 46.94 1 717  
B PRO 177 2 46.39 1 718  
B SER 178 2 54.90 1 719  
B LYS 179 2 59.45 1 720  
B GLU 180 2 61.98 1 721  
B VAL 181 2 70.95 1 722  
B LEU 182 2 75.91 1 723  
B ASP 183 2 76.80 1 724  
B SER 184 2 77.49 1 725  
B PHE 185 2 74.57 1 726  
B LEU 186 2 85.20 1 727  
B ASP 187 2 83.26 1 728  
B LEU 188 2 82.29 1 729  
B VAL 189 2 88.56 1 730  
B ARG 190 2 87.14 1 731  
B ASN 191 2 87.74 1 732  
B ILE 192 2 88.36 1 733  
B PHE 193 2 90.76 1 734  
B PRO 194 2 92.26 1 735  
B SER 195 2 88.92 1 736  
B ASN 196 2 88.61 1 737  
B LEU 197 2 91.59 1 738  
B VAL 198 2 90.45 1 739  
B SER 199 2 88.68 1 740  
B ALA 200 2 92.39 1 741  
B ALA 201 2 92.03 1 742  
B PHE 202 2 88.66 1 743  
B ARG 203 2 82.45 1 744  
B SER 204 2 84.73 1 745  
B TYR 205 2 85.66 1 746  
B ALA 206 2 81.66 1 747  
B THR 207 2 77.35 1 748  
B SER 208 2 74.35 1 749  
B TYR 209 2 70.72 1 750  
B LYS 210 2 65.54 1 751  
B GLU 211 2 62.20 1 752  
B ILE 212 2 60.99 1 753  
B PRO 213 2 61.32 1 754  
B PHE 214 2 49.32 1 755  
B ASP 215 2 51.53 1 756  
B GLU 216 2 48.80 1 757  
B THR 217 2 60.28 1 758  
B LEU 218 2 58.98 1 759  
B VAL 219 2 61.93 1 760  
B LYS 220 2 62.32 1 761  
B VAL 221 2 67.37 1 762  
B PRO 222 2 72.17 1 763  
B VAL 223 2 70.99 1 764  
B GLY 224 2 76.47 1 765  
B GLY 225 2 78.92 1 766  
B GLU 226 2 77.01 1 767  
B VAL 227 2 78.56 1 768  
B GLU 228 2 75.44 1 769  
B GLY 229 2 84.49 1 770  
B MET 230 2 85.52 1 771  
B ASN 231 2 88.83 1 772  
B ILE 232 2 84.50 1 773  
B LEU 233 2 85.04 1 774  
B GLY 234 2 91.86 1 775  
B LEU 235 2 91.38 1 776  
B VAL 236 2 89.44 1 777  
B VAL 237 2 90.47 1 778  
B PHE 238 2 93.20 1 779  
B ALA 239 2 94.33 1 780  
B ILE 240 2 90.68 1 781  
B VAL 241 2 91.92 1 782  
B PHE 242 2 93.80 1 783  
B GLY 243 2 94.55 1 784  
B VAL 244 2 92.10 1 785  
B ALA 245 2 94.38 1 786  
B LEU 246 2 92.95 1 787  
B ARG 247 2 84.36 1 788  
B LYS 248 2 86.79 1 789  
B LEU 249 2 89.52 1 790  
B GLY 250 2 91.23 1 791  
B PRO 251 2 91.05 1 792  
B GLU 252 2 80.35 1 793  
B GLY 253 2 92.06 1 794  
B GLU 254 2 82.25 1 795  
B LEU 255 2 89.90 1 796  
B LEU 256 2 91.00 1 797  
B ILE 257 2 92.24 1 798  
B ARG 258 2 81.96 1 799  
B PHE 259 2 92.35 1 800  
B PHE 260 2 93.34 1 801  
B ASN 261 2 88.90 1 802  
B SER 262 2 91.37 1 803  
B PHE 263 2 90.56 1 804  
B ASN 264 2 88.21 1 805  
B ASP 265 2 89.46 1 806  
B ALA 266 2 94.36 1 807  
B THR 267 2 89.98 1 808  
B MET 268 2 87.39 1 809  
B VAL 269 2 91.58 1 810  
B LEU 270 2 91.06 1 811  
B VAL 271 2 89.58 1 812  
B SER 272 2 88.61 1 813  
B TRP 273 2 91.45 1 814  
B ILE 274 2 90.64 1 815  
B MET 275 2 84.09 1 816  
B TRP 276 2 86.49 1 817  
B TYR 277 2 92.73 1 818  
B ALA 278 2 91.93 1 819  
B PRO 279 2 93.38 1 820  
B VAL 280 2 93.48 1 821  
B GLY 281 2 94.23 1 822  
B ILE 282 2 89.76 1 823  
B MET 283 2 90.59 1 824  
B PHE 284 2 92.03 1 825  
B LEU 285 2 87.78 1 826  
B VAL 286 2 88.20 1 827  
B ALA 287 2 91.37 1 828  
B GLY 288 2 88.90 1 829  
B LYS 289 2 77.43 1 830  
B ILE 290 2 83.32 1 831  
B VAL 291 2 84.28 1 832  
B GLU 292 2 73.35 1 833  
B MET 293 2 68.53 1 834  
B GLU 294 2 58.66 1 835  
B ASP 295 2 61.52 1 836  
B VAL 296 2 68.33 1 837  
B GLY 297 2 73.33 1 838  
B MET 298 2 62.50 1 839  
B LEU 299 2 64.47 1 840  
B PHE 300 2 66.80 1 841  
B THR 301 2 71.31 1 842  
B SER 302 2 71.69 1 843  
B LEU 303 2 77.30 1 844  
B GLY 304 2 85.86 1 845  
B LYS 305 2 78.95 1 846  
B TYR 306 2 87.52 1 847  
B ILE 307 2 87.16 1 848  
B LEU 308 2 85.79 1 849  
B CYS 309 2 91.25 1 850  
B CYS 310 2 92.30 1 851  
B LEU 311 2 90.97 1 852  
B LEU 312 2 92.14 1 853  
B GLY 313 2 95.50 1 854  
B HIS 314 2 90.89 1 855  
B THR 315 2 91.95 1 856  
B ILE 316 2 94.05 1 857  
B HIS 317 2 92.83 1 858  
B GLY 318 2 95.12 1 859  
B PHE 319 2 87.82 1 860  
B LEU 320 2 91.50 1 861  
B VAL 321 2 94.28 1 862  
B LEU 322 2 94.03 1 863  
B PRO 323 2 95.73 1 864  
B PHE 324 2 91.80 1 865  
B ILE 325 2 93.51 1 866  
B TYR 326 2 94.08 1 867  
B PHE 327 2 93.59 1 868  
B LEU 328 2 90.34 1 869  
B PHE 329 2 89.23 1 870  
B THR 330 2 87.84 1 871  
B ARG 331 2 81.22 1 872  
B LYS 332 2 87.95 1 873  
B ASN 333 2 90.73 1 874  
B PRO 334 2 94.39 1 875  
B TYR 335 2 93.99 1 876  
B ARG 336 2 77.77 1 877  
B PHE 337 2 93.91 1 878  
B LEU 338 2 92.80 1 879  
B TRP 339 2 84.39 1 880  
B GLY 340 2 92.49 1 881  
B ILE 341 2 90.86 1 882  
B MET 342 2 85.69 1 883  
B THR 343 2 88.51 1 884  
B PRO 344 2 93.29 1 885  
B LEU 345 2 93.00 1 886  
B ALA 346 2 93.03 1 887  
B THR 347 2 89.39 1 888  
B ALA 348 2 91.83 1 889  
B PHE 349 2 88.96 1 890  
B GLY 350 2 89.09 1 891  
B THR 351 2 85.67 1 892  
B SER 352 2 84.39 1 893  
B SER 353 2 85.33 1 894  
B SER 354 2 85.70 1 895  
B SER 355 2 84.81 1 896  
B ALA 356 2 88.45 1 897  
B THR 357 2 87.28 1 898  
B LEU 358 2 89.54 1 899  
B PRO 359 2 90.88 1 900  
B LEU 360 2 88.11 1 901  
B MET 361 2 90.58 1 902  
B MET 362 2 88.79 1 903  
B LYS 363 2 86.01 1 904  
B CYS 364 2 91.52 1 905  
B VAL 365 2 89.70 1 906  
B GLU 366 2 88.05 1 907  
B GLU 367 2 83.70 1 908  
B LYS 368 2 83.99 1 909  
B ASN 369 2 88.34 1 910  
B GLY 370 2 88.80 1 911  
B VAL 371 2 89.92 1 912  
B ALA 372 2 90.09 1 913  
B LYS 373 2 81.32 1 914  
B HIS 374 2 79.25 1 915  
B ILE 375 2 87.32 1 916  
B SER 376 2 89.18 1 917  
B ARG 377 2 80.98 1 918  
B PHE 378 2 85.40 1 919  
B ILE 379 2 85.60 1 920  
B LEU 380 2 91.12 1 921  
B PRO 381 2 89.98 1 922  
B ILE 382 2 87.50 1 923  
B GLY 383 2 89.37 1 924  
B ALA 384 2 86.88 1 925  
B THR 385 2 80.72 1 926  
B VAL 386 2 82.91 1 927  
B ASN 387 2 83.74 1 928  
B MET 388 2 81.24 1 929  
B ASP 389 2 88.50 1 930  
B GLY 390 2 90.91 1 931  
B ALA 391 2 89.32 1 932  
B ALA 392 2 91.65 1 933  
B LEU 393 2 90.28 1 934  
B PHE 394 2 85.59 1 935  
B GLN 395 2 82.68 1 936  
B CYS 396 2 91.86 1 937  
B VAL 397 2 91.49 1 938  
B ALA 398 2 91.56 1 939  
B ALA 399 2 91.47 1 940  
B VAL 400 2 90.49 1 941  
B PHE 401 2 87.81 1 942  
B ILE 402 2 86.69 1 943  
B ALA 403 2 88.97 1 944  
B GLN 404 2 85.35 1 945  
B LEU 405 2 80.10 1 946  
B ASN 406 2 79.96 1 947  
B GLN 407 2 75.22 1 948  
B GLN 408 2 74.56 1 949  
B SER 409 2 79.41 1 950  
B LEU 410 2 78.41 1 951  
B ASP 411 2 79.36 1 952  
B PHE 412 2 81.67 1 953  
B VAL 413 2 85.94 1 954  
B LYS 414 2 82.05 1 955  
B ILE 415 2 88.35 1 956  
B ILE 416 2 87.10 1 957  
B THR 417 2 86.29 1 958  
B ILE 418 2 89.20 1 959  
B LEU 419 2 88.45 1 960  
B VAL 420 2 86.31 1 961  
B THR 421 2 83.28 1 962  
B ALA 422 2 88.53 1 963  
B THR 423 2 85.75 1 964  
B ALA 424 2 82.84 1 965  
B SER 425 2 78.35 1 966  
B SER 426 2 80.56 1 967  
B VAL 427 2 75.23 1 968  
B GLY 428 2 68.39 1 969  
B ALA 429 2 66.70 1 970  
B ALA 430 2 64.98 1 971  
B GLY 431 2 55.16 1 972  
B ILE 432 2 49.94 1 973  
B PRO 433 2 49.25 1 974  
B ALA 434 2 56.94 1 975  
B GLY 435 2 63.91 1 976  
B GLY 436 2 71.90 1 977  
B VAL 437 2 68.29 1 978  
B LEU 438 2 65.12 1 979  
B THR 439 2 74.11 1 980  
B LEU 440 2 83.26 1 981  
B ALA 441 2 79.71 1 982  
B ILE 442 2 76.07 1 983  
B ILE 443 2 83.55 1 984  
B LEU 444 2 85.15 1 985  
B GLU 445 2 73.74 1 986  
B ALA 446 2 82.46 1 987  
B VAL 447 2 82.22 1 988  
B ASN 448 2 78.93 1 989  
B LEU 449 2 83.61 1 990  
B PRO 450 2 80.89 1 991  
B VAL 451 2 75.42 1 992  
B HIS 452 2 68.83 1 993  
B ASP 453 2 76.27 1 994  
B ILE 454 2 76.78 1 995  
B SER 455 2 73.33 1 996  
B LEU 456 2 71.90 1 997  
B ILE 457 2 77.83 1 998  
B LEU 458 2 70.05 1 999  
B ALA 459 2 74.32 1 1000 
B VAL 460 2 76.81 1 1001 
B ASP 461 2 75.23 1 1002 
B TRP 462 2 70.93 1 1003 
B LEU 463 2 81.76 1 1004 
B VAL 464 2 86.31 1 1005 
B ASP 465 2 81.05 1 1006 
B ARG 466 2 83.84 1 1007 
B SER 467 2 89.35 1 1008 
B CYS 468 2 88.11 1 1009 
B THR 469 2 87.74 1 1010 
B VAL 470 2 92.12 1 1011 
B LEU 471 2 89.55 1 1012 
B ASN 472 2 89.00 1 1013 
B VAL 473 2 90.57 1 1014 
B GLU 474 2 91.53 1 1015 
B GLY 475 2 94.03 1 1016 
B ASP 476 2 90.02 1 1017 
B ALA 477 2 95.01 1 1018 
B PHE 478 2 93.96 1 1019 
B GLY 479 2 94.66 1 1020 
B ALA 480 2 94.35 1 1021 
B GLY 481 2 94.61 1 1022 
B LEU 482 2 89.74 1 1023 
B LEU 483 2 88.65 1 1024 
B GLN 484 2 88.44 1 1025 
B ASN 485 2 87.22 1 1026 
B TYR 486 2 84.84 1 1027 
B VAL 487 2 84.75 1 1028 
B ASP 488 2 79.98 1 1029 
B ARG 489 2 69.57 1 1030 
B THR 490 2 75.10 1 1031 
B GLU 491 2 61.24 1 1032 
B CYS 492 2 59.19 1 1033 
B ARG 493 2 49.14 1 1034 
B SER 494 2 52.69 1 1035 
B SER 495 2 37.41 1 1036 
B VAL 496 2 37.22 1 1037 
B PRO 497 2 40.70 1 1038 
B GLU 498 2 36.45 1 1039 
B LEU 499 2 40.48 1 1040 
B ILE 500 2 42.91 1 1041 
B GLN 501 2 40.50 1 1042 
B VAL 502 2 47.47 1 1043 
B LYS 503 2 37.83 1 1044 
B SER 504 2 43.04 1 1045 
B GLU 505 2 42.76 1 1046 
B THR 506 2 38.38 1 1047 
B PRO 507 2 32.77 1 1048 
B LEU 508 2 29.69 1 1049 
B PRO 509 2 29.05 1 1050 
B VAL 510 2 30.24 1 1051 
B PRO 511 2 28.97 1 1052 
B ALA 512 2 31.14 1 1053 
B GLU 513 2 30.98 1 1054 
B GLU 514 2 30.19 1 1055 
B GLY 515 2 32.99 1 1056 
B ASN 516 2 37.97 1 1057 
B PRO 517 2 43.29 1 1058 
B LEU 518 2 44.23 1 1059 
B LEU 519 2 45.65 1 1060 
B LYS 520 2 46.84 1 1061 
B THR 521 2 47.61 1 1062 
B ILE 522 2 51.04 1 1063 
B ARG 523 2 47.70 1 1064 
B ASP 524 2 53.28 1 1065 
B LEU 525 2 49.55 1 1066 
B LEU 526 2 48.38 1 1067 
B GLY 527 2 50.03 1 1068 
B MET 528 2 43.35 1 1069 
B LEU 529 2 42.52 1 1070 
B THR 530 2 39.11 1 1071 
B PRO 531 2 38.03 1 1072 
B VAL 532 2 34.00 1 1073 
B ARG 533 2 35.18 1 1074 
B ARG 534 2 32.13 1 1075 
B ASN 535 2 34.72 1 1076 
B GLN 536 2 33.09 1 1077 
B SER 537 2 31.90 1 1078 
B CYS 538 2 30.37 1 1079 
B LYS 539 2 29.91 1 1080 
B SER 540 2 32.24 1 1081 
B GLN 541 2 27.82 1 1082 
C MET 1   2 20.76 1 1083 
C VAL 2   2 23.48 1 1084 
C ALA 3   2 27.27 1 1085 
C ASP 4   2 27.56 1 1086 
C SER 5   2 26.81 1 1087 
C PRO 6   2 25.10 1 1088 
C LYS 7   2 25.38 1 1089 
C GLY 8   2 26.98 1 1090 
C ASP 9   2 25.55 1 1091 
C SER 10  2 26.87 1 1092 
C LYS 11  2 24.60 1 1093 
C ALA 12  2 24.86 1 1094 
C TYR 13  2 25.47 1 1095 
C ALA 14  2 27.23 1 1096 
C ALA 15  2 27.01 1 1097 
C ALA 16  2 27.02 1 1098 
C ALA 17  2 27.05 1 1099 
C PRO 18  2 28.69 1 1100 
C THR 19  2 27.06 1 1101 
C ALA 20  2 29.32 1 1102 
C ASN 21  2 26.16 1 1103 
C GLY 22  2 30.38 1 1104 
C ALA 23  2 30.96 1 1105 
C SER 24  2 28.70 1 1106 
C ALA 25  2 31.21 1 1107 
C LEU 26  2 29.21 1 1108 
C VAL 27  2 33.20 1 1109 
C PRO 28  2 34.55 1 1110 
C LEU 29  2 31.90 1 1111 
C GLU 30  2 34.28 1 1112 
C ASP 31  2 36.76 1 1113 
C PRO 32  2 36.78 1 1114 
C GLY 33  2 38.99 1 1115 
C ALA 34  2 37.62 1 1116 
C ALA 35  2 37.57 1 1117 
C LYS 36  2 34.18 1 1118 
C GLY 37  2 41.07 1 1119 
C GLY 38  2 43.64 1 1120 
C SER 39  2 46.77 1 1121 
C CYS 40  2 47.01 1 1122 
C GLY 41  2 61.12 1 1123 
C SER 42  2 67.39 1 1124 
C ARG 43  2 64.81 1 1125 
C ASN 44  2 74.00 1 1126 
C GLN 45  2 70.98 1 1127 
C VAL 46  2 81.14 1 1128 
C CYS 47  2 83.36 1 1129 
C ARG 48  2 71.37 1 1130 
C CYS 49  2 82.15 1 1131 
C LEU 50  2 82.92 1 1132 
C ARG 51  2 72.54 1 1133 
C ALA 52  2 83.50 1 1134 
C ASN 53  2 81.13 1 1135 
C LEU 54  2 87.90 1 1136 
C LEU 55  2 86.69 1 1137 
C VAL 56  2 86.48 1 1138 
C LEU 57  2 86.07 1 1139 
C LEU 58  2 90.88 1 1140 
C THR 59  2 86.95 1 1141 
C VAL 60  2 88.14 1 1142 
C VAL 61  2 91.38 1 1143 
C ALA 62  2 93.11 1 1144 
C VAL 63  2 89.51 1 1145 
C VAL 64  2 91.22 1 1146 
C LEU 65  2 91.01 1 1147 
C GLY 66  2 93.47 1 1148 
C VAL 67  2 88.98 1 1149 
C ALA 68  2 93.02 1 1150 
C LEU 69  2 89.14 1 1151 
C GLY 70  2 90.92 1 1152 
C LEU 71  2 86.02 1 1153 
C GLY 72  2 89.42 1 1154 
C VAL 73  2 88.12 1 1155 
C SER 74  2 83.31 1 1156 
C GLY 75  2 82.98 1 1157 
C ALA 76  2 81.45 1 1158 
C GLY 77  2 75.91 1 1159 
C GLY 78  2 75.72 1 1160 
C ALA 79  2 73.64 1 1161 
C LEU 80  2 68.27 1 1162 
C ALA 81  2 75.78 1 1163 
C LEU 82  2 75.06 1 1164 
C GLY 83  2 79.56 1 1165 
C PRO 84  2 77.62 1 1166 
C ALA 85  2 81.02 1 1167 
C ARG 86  2 74.46 1 1168 
C LEU 87  2 84.45 1 1169 
C ALA 88  2 88.00 1 1170 
C ALA 89  2 90.48 1 1171 
C PHE 90  2 90.75 1 1172 
C ALA 91  2 91.35 1 1173 
C PHE 92  2 92.32 1 1174 
C PRO 93  2 94.37 1 1175 
C GLY 94  2 93.11 1 1176 
C GLU 95  2 88.16 1 1177 
C LEU 96  2 88.85 1 1178 
C LEU 97  2 91.10 1 1179 
C LEU 98  2 84.77 1 1180 
C ARG 99  2 86.70 1 1181 
C LEU 100 2 90.65 1 1182 
C LEU 101 2 88.21 1 1183 
C ARG 102 2 80.92 1 1184 
C MET 103 2 88.30 1 1185 
C ILE 104 2 88.24 1 1186 
C ILE 105 2 86.27 1 1187 
C LEU 106 2 88.65 1 1188 
C PRO 107 2 91.98 1 1189 
C LEU 108 2 87.73 1 1190 
C VAL 109 2 88.39 1 1191 
C VAL 110 2 91.18 1 1192 
C CYS 111 2 92.41 1 1193 
C SER 112 2 87.98 1 1194 
C LEU 113 2 89.09 1 1195 
C ILE 114 2 93.16 1 1196 
C GLY 115 2 92.06 1 1197 
C GLY 116 2 90.38 1 1198 
C ALA 117 2 91.01 1 1199 
C ALA 118 2 91.52 1 1200 
C SER 119 2 85.23 1 1201 
C LEU 120 2 83.32 1 1202 
C ASP 121 2 80.93 1 1203 
C PRO 122 2 87.10 1 1204 
C SER 123 2 86.48 1 1205 
C ALA 124 2 87.55 1 1206 
C LEU 125 2 86.32 1 1207 
C GLY 126 2 90.96 1 1208 
C ARG 127 2 78.16 1 1209 
C LEU 128 2 85.47 1 1210 
C GLY 129 2 91.00 1 1211 
C ALA 130 2 92.83 1 1212 
C TRP 131 2 82.42 1 1213 
C ALA 132 2 92.49 1 1214 
C LEU 133 2 87.73 1 1215 
C LEU 134 2 91.02 1 1216 
C PHE 135 2 92.48 1 1217 
C PHE 136 2 90.37 1 1218 
C LEU 137 2 89.15 1 1219 
C VAL 138 2 92.92 1 1220 
C THR 139 2 91.62 1 1221 
C THR 140 2 89.93 1 1222 
C ILE 141 2 90.38 1 1223 
C LEU 142 2 92.89 1 1224 
C ALA 143 2 94.86 1 1225 
C SER 144 2 92.26 1 1226 
C ALA 145 2 94.95 1 1227 
C LEU 146 2 92.75 1 1228 
C GLY 147 2 94.57 1 1229 
C VAL 148 2 91.84 1 1230 
C GLY 149 2 94.31 1 1231 
C LEU 150 2 90.28 1 1232 
C ALA 151 2 92.03 1 1233 
C LEU 152 2 88.82 1 1234 
C ALA 153 2 91.56 1 1235 
C LEU 154 2 86.00 1 1236 
C GLN 155 2 80.11 1 1237 
C PRO 156 2 83.96 1 1238 
C GLY 157 2 80.18 1 1239 
C ALA 158 2 74.13 1 1240 
C ALA 159 2 67.68 1 1241 
C PHE 160 2 55.81 1 1242 
C ALA 161 2 56.42 1 1243 
C ALA 162 2 52.38 1 1244 
C ILE 163 2 48.90 1 1245 
C ASN 164 2 45.40 1 1246 
C ALA 165 2 43.40 1 1247 
C SER 166 2 40.74 1 1248 
C VAL 167 2 41.81 1 1249 
C GLY 168 2 38.97 1 1250 
C ALA 169 2 33.64 1 1251 
C PHE 170 2 29.51 1 1252 
C GLY 171 2 32.63 1 1253 
C SER 172 2 31.89 1 1254 
C VAL 173 2 37.81 1 1255 
C GLN 174 2 33.74 1 1256 
C GLU 175 2 37.28 1 1257 
C ALA 176 2 48.36 1 1258 
C PRO 177 2 47.21 1 1259 
C SER 178 2 56.75 1 1260 
C LYS 179 2 61.11 1 1261 
C GLU 180 2 63.50 1 1262 
C VAL 181 2 72.15 1 1263 
C LEU 182 2 76.96 1 1264 
C ASP 183 2 77.84 1 1265 
C SER 184 2 78.07 1 1266 
C PHE 185 2 75.46 1 1267 
C LEU 186 2 86.25 1 1268 
C ASP 187 2 83.42 1 1269 
C LEU 188 2 82.76 1 1270 
C VAL 189 2 89.08 1 1271 
C ARG 190 2 87.78 1 1272 
C ASN 191 2 87.82 1 1273 
C ILE 192 2 88.82 1 1274 
C PHE 193 2 91.14 1 1275 
C PRO 194 2 92.30 1 1276 
C SER 195 2 88.48 1 1277 
C ASN 196 2 88.19 1 1278 
C LEU 197 2 91.41 1 1279 
C VAL 198 2 90.21 1 1280 
C SER 199 2 88.40 1 1281 
C ALA 200 2 92.43 1 1282 
C ALA 201 2 92.22 1 1283 
C PHE 202 2 88.80 1 1284 
C ARG 203 2 80.91 1 1285 
C SER 204 2 84.47 1 1286 
C TYR 205 2 85.59 1 1287 
C ALA 206 2 81.26 1 1288 
C THR 207 2 77.05 1 1289 
C SER 208 2 73.91 1 1290 
C TYR 209 2 69.76 1 1291 
C LYS 210 2 60.42 1 1292 
C GLU 211 2 60.05 1 1293 
C ILE 212 2 58.89 1 1294 
C PRO 213 2 59.20 1 1295 
C PHE 214 2 50.00 1 1296 
C ASP 215 2 52.28 1 1297 
C GLU 216 2 52.36 1 1298 
C THR 217 2 62.68 1 1299 
C LEU 218 2 59.48 1 1300 
C VAL 219 2 65.07 1 1301 
C LYS 220 2 64.84 1 1302 
C VAL 221 2 69.81 1 1303 
C PRO 222 2 74.99 1 1304 
C VAL 223 2 71.14 1 1305 
C GLY 224 2 76.71 1 1306 
C GLY 225 2 78.48 1 1307 
C GLU 226 2 75.82 1 1308 
C VAL 227 2 78.64 1 1309 
C GLU 228 2 76.10 1 1310 
C GLY 229 2 84.37 1 1311 
C MET 230 2 85.41 1 1312 
C ASN 231 2 88.92 1 1313 
C ILE 232 2 84.87 1 1314 
C LEU 233 2 85.31 1 1315 
C GLY 234 2 92.13 1 1316 
C LEU 235 2 91.58 1 1317 
C VAL 236 2 90.00 1 1318 
C VAL 237 2 90.90 1 1319 
C PHE 238 2 93.32 1 1320 
C ALA 239 2 94.53 1 1321 
C ILE 240 2 91.10 1 1322 
C VAL 241 2 92.33 1 1323 
C PHE 242 2 93.68 1 1324 
C GLY 243 2 94.78 1 1325 
C VAL 244 2 92.69 1 1326 
C ALA 245 2 94.66 1 1327 
C LEU 246 2 93.10 1 1328 
C ARG 247 2 84.65 1 1329 
C LYS 248 2 87.06 1 1330 
C LEU 249 2 89.45 1 1331 
C GLY 250 2 91.50 1 1332 
C PRO 251 2 90.96 1 1333 
C GLU 252 2 80.16 1 1334 
C GLY 253 2 92.19 1 1335 
C GLU 254 2 82.35 1 1336 
C LEU 255 2 89.83 1 1337 
C LEU 256 2 91.07 1 1338 
C ILE 257 2 92.38 1 1339 
C ARG 258 2 82.26 1 1340 
C PHE 259 2 92.44 1 1341 
C PHE 260 2 93.48 1 1342 
C ASN 261 2 89.12 1 1343 
C SER 262 2 91.46 1 1344 
C PHE 263 2 90.70 1 1345 
C ASN 264 2 88.09 1 1346 
C ASP 265 2 89.50 1 1347 
C ALA 266 2 94.41 1 1348 
C THR 267 2 89.98 1 1349 
C MET 268 2 87.33 1 1350 
C VAL 269 2 91.41 1 1351 
C LEU 270 2 90.86 1 1352 
C VAL 271 2 89.40 1 1353 
C SER 272 2 88.30 1 1354 
C TRP 273 2 91.19 1 1355 
C ILE 274 2 90.41 1 1356 
C MET 275 2 83.71 1 1357 
C TRP 276 2 86.77 1 1358 
C TYR 277 2 92.37 1 1359 
C ALA 278 2 91.60 1 1360 
C PRO 279 2 93.05 1 1361 
C VAL 280 2 93.22 1 1362 
C GLY 281 2 94.14 1 1363 
C ILE 282 2 89.61 1 1364 
C MET 283 2 90.35 1 1365 
C PHE 284 2 92.18 1 1366 
C LEU 285 2 88.03 1 1367 
C VAL 286 2 88.52 1 1368 
C ALA 287 2 91.44 1 1369 
C GLY 288 2 89.12 1 1370 
C LYS 289 2 78.17 1 1371 
C ILE 290 2 83.84 1 1372 
C VAL 291 2 84.89 1 1373 
C GLU 292 2 74.18 1 1374 
C MET 293 2 69.46 1 1375 
C GLU 294 2 59.58 1 1376 
C ASP 295 2 61.69 1 1377 
C VAL 296 2 68.73 1 1378 
C GLY 297 2 73.03 1 1379 
C MET 298 2 62.40 1 1380 
C LEU 299 2 64.93 1 1381 
C PHE 300 2 67.49 1 1382 
C THR 301 2 71.11 1 1383 
C SER 302 2 71.68 1 1384 
C LEU 303 2 77.59 1 1385 
C GLY 304 2 85.86 1 1386 
C LYS 305 2 79.35 1 1387 
C TYR 306 2 87.47 1 1388 
C ILE 307 2 87.42 1 1389 
C LEU 308 2 85.70 1 1390 
C CYS 309 2 91.36 1 1391 
C CYS 310 2 92.36 1 1392 
C LEU 311 2 90.88 1 1393 
C LEU 312 2 92.11 1 1394 
C GLY 313 2 95.47 1 1395 
C HIS 314 2 91.09 1 1396 
C THR 315 2 91.87 1 1397 
C ILE 316 2 94.06 1 1398 
C HIS 317 2 92.98 1 1399 
C GLY 318 2 95.07 1 1400 
C PHE 319 2 88.12 1 1401 
C LEU 320 2 91.31 1 1402 
C VAL 321 2 94.27 1 1403 
C LEU 322 2 93.97 1 1404 
C PRO 323 2 95.65 1 1405 
C PHE 324 2 91.68 1 1406 
C ILE 325 2 93.64 1 1407 
C TYR 326 2 93.87 1 1408 
C PHE 327 2 93.63 1 1409 
C LEU 328 2 90.41 1 1410 
C PHE 329 2 89.18 1 1411 
C THR 330 2 88.13 1 1412 
C ARG 331 2 81.58 1 1413 
C LYS 332 2 87.73 1 1414 
C ASN 333 2 90.67 1 1415 
C PRO 334 2 94.17 1 1416 
C TYR 335 2 93.75 1 1417 
C ARG 336 2 77.58 1 1418 
C PHE 337 2 93.62 1 1419 
C LEU 338 2 92.72 1 1420 
C TRP 339 2 84.69 1 1421 
C GLY 340 2 92.31 1 1422 
C ILE 341 2 90.95 1 1423 
C MET 342 2 85.74 1 1424 
C THR 343 2 88.40 1 1425 
C PRO 344 2 93.20 1 1426 
C LEU 345 2 92.85 1 1427 
C ALA 346 2 92.79 1 1428 
C THR 347 2 89.32 1 1429 
C ALA 348 2 91.74 1 1430 
C PHE 349 2 88.31 1 1431 
C GLY 350 2 88.75 1 1432 
C THR 351 2 85.71 1 1433 
C SER 352 2 84.45 1 1434 
C SER 353 2 85.57 1 1435 
C SER 354 2 85.94 1 1436 
C SER 355 2 84.94 1 1437 
C ALA 356 2 88.48 1 1438 
C THR 357 2 87.38 1 1439 
C LEU 358 2 89.55 1 1440 
C PRO 359 2 90.83 1 1441 
C LEU 360 2 88.20 1 1442 
C MET 361 2 90.65 1 1443 
C MET 362 2 88.87 1 1444 
C LYS 363 2 86.05 1 1445 
C CYS 364 2 91.67 1 1446 
C VAL 365 2 89.82 1 1447 
C GLU 366 2 88.34 1 1448 
C GLU 367 2 83.65 1 1449 
C LYS 368 2 84.08 1 1450 
C ASN 369 2 88.39 1 1451 
C GLY 370 2 88.89 1 1452 
C VAL 371 2 90.35 1 1453 
C ALA 372 2 90.44 1 1454 
C LYS 373 2 81.69 1 1455 
C HIS 374 2 79.45 1 1456 
C ILE 375 2 87.76 1 1457 
C SER 376 2 89.61 1 1458 
C ARG 377 2 81.24 1 1459 
C PHE 378 2 85.68 1 1460 
C ILE 379 2 85.90 1 1461 
C LEU 380 2 91.34 1 1462 
C PRO 381 2 90.37 1 1463 
C ILE 382 2 87.95 1 1464 
C GLY 383 2 89.75 1 1465 
C ALA 384 2 87.20 1 1466 
C THR 385 2 81.37 1 1467 
C VAL 386 2 83.49 1 1468 
C ASN 387 2 84.00 1 1469 
C MET 388 2 81.67 1 1470 
C ASP 389 2 88.83 1 1471 
C GLY 390 2 91.26 1 1472 
C ALA 391 2 89.63 1 1473 
C ALA 392 2 91.87 1 1474 
C LEU 393 2 90.43 1 1475 
C PHE 394 2 85.78 1 1476 
C GLN 395 2 82.99 1 1477 
C CYS 396 2 92.13 1 1478 
C VAL 397 2 91.73 1 1479 
C ALA 398 2 91.83 1 1480 
C ALA 399 2 91.76 1 1481 
C VAL 400 2 90.76 1 1482 
C PHE 401 2 87.70 1 1483 
C ILE 402 2 86.90 1 1484 
C ALA 403 2 89.15 1 1485 
C GLN 404 2 85.50 1 1486 
C LEU 405 2 80.05 1 1487 
C ASN 406 2 80.10 1 1488 
C GLN 407 2 75.38 1 1489 
C GLN 408 2 74.46 1 1490 
C SER 409 2 79.58 1 1491 
C LEU 410 2 78.88 1 1492 
C ASP 411 2 80.11 1 1493 
C PHE 412 2 82.51 1 1494 
C VAL 413 2 86.92 1 1495 
C LYS 414 2 82.75 1 1496 
C ILE 415 2 88.90 1 1497 
C ILE 416 2 87.66 1 1498 
C THR 417 2 87.03 1 1499 
C ILE 418 2 89.68 1 1500 
C LEU 419 2 88.59 1 1501 
C VAL 420 2 87.10 1 1502 
C THR 421 2 83.92 1 1503 
C ALA 422 2 88.74 1 1504 
C THR 423 2 86.10 1 1505 
C ALA 424 2 83.45 1 1506 
C SER 425 2 78.72 1 1507 
C SER 426 2 80.69 1 1508 
C VAL 427 2 75.74 1 1509 
C GLY 428 2 69.33 1 1510 
C ALA 429 2 67.12 1 1511 
C ALA 430 2 64.98 1 1512 
C GLY 431 2 56.81 1 1513 
C ILE 432 2 50.78 1 1514 
C PRO 433 2 49.81 1 1515 
C ALA 434 2 57.37 1 1516 
C GLY 435 2 64.66 1 1517 
C GLY 436 2 71.98 1 1518 
C VAL 437 2 68.61 1 1519 
C LEU 438 2 65.59 1 1520 
C THR 439 2 74.68 1 1521 
C LEU 440 2 83.36 1 1522 
C ALA 441 2 80.27 1 1523 
C ILE 442 2 76.93 1 1524 
C ILE 443 2 84.16 1 1525 
C LEU 444 2 85.59 1 1526 
C GLU 445 2 74.30 1 1527 
C ALA 446 2 83.39 1 1528 
C VAL 447 2 82.97 1 1529 
C ASN 448 2 79.39 1 1530 
C LEU 449 2 83.93 1 1531 
C PRO 450 2 81.37 1 1532 
C VAL 451 2 75.87 1 1533 
C HIS 452 2 68.72 1 1534 
C ASP 453 2 76.34 1 1535 
C ILE 454 2 76.87 1 1536 
C SER 455 2 72.83 1 1537 
C LEU 456 2 71.83 1 1538 
C ILE 457 2 77.99 1 1539 
C LEU 458 2 69.79 1 1540 
C ALA 459 2 73.74 1 1541 
C VAL 460 2 76.85 1 1542 
C ASP 461 2 75.48 1 1543 
C TRP 462 2 70.92 1 1544 
C LEU 463 2 81.63 1 1545 
C VAL 464 2 86.44 1 1546 
C ASP 465 2 81.19 1 1547 
C ARG 466 2 83.48 1 1548 
C SER 467 2 89.40 1 1549 
C CYS 468 2 88.23 1 1550 
C THR 469 2 87.86 1 1551 
C VAL 470 2 92.16 1 1552 
C LEU 471 2 89.63 1 1553 
C ASN 472 2 89.11 1 1554 
C VAL 473 2 90.73 1 1555 
C GLU 474 2 91.47 1 1556 
C GLY 475 2 94.26 1 1557 
C ASP 476 2 90.12 1 1558 
C ALA 477 2 95.08 1 1559 
C PHE 478 2 93.95 1 1560 
C GLY 479 2 94.87 1 1561 
C ALA 480 2 94.56 1 1562 
C GLY 481 2 94.74 1 1563 
C LEU 482 2 89.80 1 1564 
C LEU 483 2 88.85 1 1565 
C GLN 484 2 88.60 1 1566 
C ASN 485 2 87.33 1 1567 
C TYR 486 2 85.01 1 1568 
C VAL 487 2 85.03 1 1569 
C ASP 488 2 80.39 1 1570 
C ARG 489 2 69.93 1 1571 
C THR 490 2 75.74 1 1572 
C GLU 491 2 61.82 1 1573 
C CYS 492 2 60.00 1 1574 
C ARG 493 2 50.14 1 1575 
C SER 494 2 53.91 1 1576 
C SER 495 2 38.21 1 1577 
C VAL 496 2 38.35 1 1578 
C PRO 497 2 41.47 1 1579 
C GLU 498 2 37.95 1 1580 
C LEU 499 2 41.85 1 1581 
C ILE 500 2 43.76 1 1582 
C GLN 501 2 41.57 1 1583 
C VAL 502 2 47.93 1 1584 
C LYS 503 2 38.35 1 1585 
C SER 504 2 42.76 1 1586 
C GLU 505 2 42.75 1 1587 
C THR 506 2 37.99 1 1588 
C PRO 507 2 32.14 1 1589 
C LEU 508 2 29.04 1 1590 
C PRO 509 2 28.28 1 1591 
C VAL 510 2 29.85 1 1592 
C PRO 511 2 28.18 1 1593 
C ALA 512 2 30.23 1 1594 
C GLU 513 2 30.17 1 1595 
C GLU 514 2 29.86 1 1596 
C GLY 515 2 33.03 1 1597 
C ASN 516 2 38.52 1 1598 
C PRO 517 2 42.89 1 1599 
C LEU 518 2 43.86 1 1600 
C LEU 519 2 45.67 1 1601 
C LYS 520 2 46.92 1 1602 
C THR 521 2 47.34 1 1603 
C ILE 522 2 51.49 1 1604 
C ARG 523 2 48.79 1 1605 
C ASP 524 2 52.88 1 1606 
C LEU 525 2 49.55 1 1607 
C LEU 526 2 48.89 1 1608 
C GLY 527 2 50.71 1 1609 
C MET 528 2 42.63 1 1610 
C LEU 529 2 42.23 1 1611 
C THR 530 2 40.05 1 1612 
C PRO 531 2 36.80 1 1613 
C VAL 532 2 33.33 1 1614 
C ARG 533 2 35.29 1 1615 
C ARG 534 2 32.26 1 1616 
C ASN 535 2 33.69 1 1617 
C GLN 536 2 32.62 1 1618 
C SER 537 2 32.09 1 1619 
C CYS 538 2 30.10 1 1620 
C LYS 539 2 28.95 1 1621 
C SER 540 2 32.53 1 1622 
C GLN 541 2 27.34 1 1623 
D CYS 1   2 70.35 1 1624 
D THR 2   2 73.36 1 1625 
D CYS 3   2 80.26 1 1626 
D VAL 4   2 79.17 1 1627 
D GLU 5   2 75.87 1 1628 
D PRO 6   2 76.15 1 1629 
D GLY 7   2 73.26 1 1630 
D ASP 8   2 65.20 1 1631 
D ARG 9   2 58.87 1 1632 
D TRP 10  2 64.69 1 1633 
D THR 11  2 68.56 1 1634 
D LYS 12  2 65.37 1 1635 
D TYR 13  2 68.48 1 1636 
D GLN 14  2 70.56 1 1637 
D PRO 15  2 79.54 1 1638 
D VAL 16  2 77.52 1 1639 
D PHE 17  2 82.10 1 1640 
D THR 18  2 81.47 1 1641 
D ALA 19  2 87.16 1 1642 
D TYR 20  2 86.55 1 1643 
D THR 21  2 84.28 1 1644 
D TYR 22  2 85.09 1 1645 
D GLN 23  2 87.49 1 1646 
D PRO 24  2 87.11 1 1647 
D SER 25  2 82.61 1 1648 
D ARG 26  2 71.96 1 1649 
D CYS 27  2 85.27 1 1650 
D TYR 28  2 85.56 1 1651 
D ASP 29  2 77.18 1 1652 
D SER 30  2 79.73 1 1653 
D ALA 31  2 84.48 1 1654 
D SER 32  2 83.26 1 1655 
D GLU 33  2 78.36 1 1656 
D CYS 34  2 85.58 1 1657 
D THR 35  2 82.30 1 1658 
D TYR 36  2 81.76 1 1659 
D ARG 37  2 71.10 1 1660 
D GLY 38  2 81.77 1 1661 
D ARG 39  2 71.48 1 1662 
D SER 40  2 83.21 1 1663 
D TYR 41  2 85.37 1 1664 
D TRP 42  2 85.85 1 1665 
D THR 43  2 85.44 1 1666 
D GLY 44  2 89.00 1 1667 
D THR 45  2 83.50 1 1668 
D VAL 46  2 84.72 1 1669 
D LYS 47  2 77.77 1 1670 
D ALA 48  2 80.93 1 1671 
D SER 49  2 78.79 1 1672 
D SER 50  2 77.70 1 1673 
D ILE 51  2 76.79 1 1674 
D SER 52  2 74.57 1 1675 
D GLY 53  2 79.07 1 1676 
D ILE 54  2 77.35 1 1677 
D LYS 55  2 78.91 1 1678 
D CYS 56  2 85.80 1 1679 
D TYR 57  2 85.08 1 1680 
D GLY 58  2 85.11 1 1681 
D ALA 59  2 83.65 1 1682 
D PRO 60  2 80.56 1 1683 
D GLY 61  2 81.36 1 1684 
D LYS 62  2 75.69 1 1685 
D PRO 63  2 86.02 1 1686 
D VAL 64  2 87.06 1 1687 
D CYS 65  2 88.54 1 1688 
D TRP 66  2 88.12 1 1689 
D THR 67  2 86.02 1 1690 
D LYS 68  2 80.57 1 1691 
D HIS 69  2 80.63 1 1692 
D THR 70  2 81.41 1 1693 
D HIS 71  2 77.89 1 1694 
D TYR 72  2 73.27 1 1695 
D GLY 73  2 72.58 1 1696 
D MET 74  2 76.01 1 1697 
D SER 75  2 79.42 1 1698 
D ASP 76  2 79.44 1 1699 
D GLY 77  2 78.83 1 1700 
D GLY 78  2 78.47 1 1701 
D GLY 79  2 82.73 1 1702 
D ALA 80  2 85.33 1 1703 
D GLN 81  2 85.05 1 1704 
D ASP 82  2 82.17 1 1705 
D GLN 83  2 74.95 1 1706 
D ALA 84  2 85.88 1 1707 
D ARG 85  2 74.42 1 1708 
D ARG 86  2 67.96 1 1709 
D GLN 87  2 75.19 1 1710 
D ALA 88  2 81.64 1 1711 
D VAL 89  2 75.75 1 1712 
D GLN 90  2 71.19 1 1713 
D GLN 91  2 71.70 1 1714 
D ALA 92  2 73.52 1 1715 
D GLY 93  2 71.79 1 1716 
D ARG 94  2 65.17 1 1717 
D ARG 95  2 62.86 1 1718 
D LEU 96  2 62.16 1 1719 
D ARG 97  2 57.63 1 1720 
D GLN 98  2 63.64 1 1721 
D LYS 99  2 58.60 1 1722 
D ARG 100 2 50.83 1 1723 
D LEU 101 2 41.13 1 1724 
E POV .   2 42.37 1 1725 
F POV .   2 41.68 1 1726 
G POV .   2 41.19 1 1727 
H POV .   2 29.37 1 1728 
I POV .   2 35.69 1 1729 
J POV .   2 33.08 1 1730 
K POV .   2 33.27 1 1731 
L POV .   2 26.64 1 1732 
M POV .   2 31.72 1 1733 
N POV .   2 25.13 1 1734 
O POV .   2 26.01 1 1735 
P POV .   2 19.50 1 1736 
Q POV .   2 24.44 1 1737 
R POV .   2 16.50 1 1738 
S POV .   2 15.80 1 1739 
T POV .   2 6.54  1 1740 
U POV .   2 9.97  1 1741 
V POV .   2 7.56  1 1742 
W POV .   2 3.94  1 1743 
X POV .   2 4.57  1 1744 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n GLN . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n TYR . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n PRO . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n ASN . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n CYS . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n CYS . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n ALA . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n GLY . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n ARG . 102 B 102 
B 103 2 n MET . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n ILE . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n PRO . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n CYS . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n GLY . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n TRP . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n PRO . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n GLY . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n GLU . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n PHE . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n ASP . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n ILE . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n PRO . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n TYR . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TYR . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n GLU . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n PHE . 214 B 214 
B 215 2 n ASP . 215 B 215 
B 216 2 n GLU . 216 B 216 
B 217 2 n THR . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n VAL . 219 B 219 
B 220 2 n LYS . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n GLU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n GLY . 229 B 229 
B 230 2 n MET . 230 B 230 
B 231 2 n ASN . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n PHE . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n PHE . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n ARG . 247 B 247 
B 248 2 n LYS . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n PRO . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n GLY . 253 B 253 
B 254 2 n GLU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n ARG . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n PHE . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n SER . 262 B 262 
B 263 2 n PHE . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n ASP . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n THR . 267 B 267 
B 268 2 n MET . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n TRP . 273 B 273 
B 274 2 n ILE . 274 B 274 
B 275 2 n MET . 275 B 275 
B 276 2 n TRP . 276 B 276 
B 277 2 n TYR . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n PRO . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n ILE . 282 B 282 
B 283 2 n MET . 283 B 283 
B 284 2 n PHE . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n GLY . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n GLU . 292 B 292 
B 293 2 n MET . 293 B 293 
B 294 2 n GLU . 294 B 294 
B 295 2 n ASP . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n MET . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n PHE . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n LYS . 305 B 305 
B 306 2 n TYR . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n CYS . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n HIS . 314 B 314 
B 315 2 n THR . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n HIS . 317 B 317 
B 318 2 n GLY . 318 B 318 
B 319 2 n PHE . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n PHE . 324 B 324 
B 325 2 n ILE . 325 B 325 
B 326 2 n TYR . 326 B 326 
B 327 2 n PHE . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n PHE . 329 B 329 
B 330 2 n THR . 330 B 330 
B 331 2 n ARG . 331 B 331 
B 332 2 n LYS . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n TYR . 335 B 335 
B 336 2 n ARG . 336 B 336 
B 337 2 n PHE . 337 B 337 
B 338 2 n LEU . 338 B 338 
B 339 2 n TRP . 339 B 339 
B 340 2 n GLY . 340 B 340 
B 341 2 n ILE . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n PRO . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n ALA . 346 B 346 
B 347 2 n THR . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n PHE . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n THR . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n SER . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n THR . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n PRO . 359 B 359 
B 360 2 n LEU . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n MET . 362 B 362 
B 363 2 n LYS . 363 B 363 
B 364 2 n CYS . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n GLU . 367 B 367 
B 368 2 n LYS . 368 B 368 
B 369 2 n ASN . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n VAL . 371 B 371 
B 372 2 n ALA . 372 B 372 
B 373 2 n LYS . 373 B 373 
B 374 2 n HIS . 374 B 374 
B 375 2 n ILE . 375 B 375 
B 376 2 n SER . 376 B 376 
B 377 2 n ARG . 377 B 377 
B 378 2 n PHE . 378 B 378 
B 379 2 n ILE . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n PRO . 381 B 381 
B 382 2 n ILE . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n ALA . 384 B 384 
B 385 2 n THR . 385 B 385 
B 386 2 n VAL . 386 B 386 
B 387 2 n ASN . 387 B 387 
B 388 2 n MET . 388 B 388 
B 389 2 n ASP . 389 B 389 
B 390 2 n GLY . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n CYS . 396 B 396 
B 397 2 n VAL . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n ALA . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n PHE . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLN . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n ASN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n SER . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ASP . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n ILE . 416 B 416 
B 417 2 n THR . 417 B 417 
B 418 2 n ILE . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n VAL . 420 B 420 
B 421 2 n THR . 421 B 421 
B 422 2 n ALA . 422 B 422 
B 423 2 n THR . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n VAL . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n GLY . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n PRO . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n GLY . 436 B 436 
B 437 2 n VAL . 437 B 437 
B 438 2 n LEU . 438 B 438 
B 439 2 n THR . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ILE . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n GLU . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n VAL . 447 B 447 
B 448 2 n ASN . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n PRO . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n SER . 455 B 455 
B 456 2 n LEU . 456 B 456 
B 457 2 n ILE . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n ALA . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n ASP . 461 B 461 
B 462 2 n TRP . 462 B 462 
B 463 2 n LEU . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n ARG . 466 B 466 
B 467 2 n SER . 467 B 467 
B 468 2 n CYS . 468 B 468 
B 469 2 n THR . 469 B 469 
B 470 2 n VAL . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ASN . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n GLU . 474 B 474 
B 475 2 n GLY . 475 B 475 
B 476 2 n ASP . 476 B 476 
B 477 2 n ALA . 477 B 477 
B 478 2 n PHE . 478 B 478 
B 479 2 n GLY . 479 B 479 
B 480 2 n ALA . 480 B 480 
B 481 2 n GLY . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n GLN . 484 B 484 
B 485 2 n ASN . 485 B 485 
B 486 2 n TYR . 486 B 486 
B 487 2 n VAL . 487 B 487 
B 488 2 n ASP . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n THR . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n CYS . 492 B 492 
B 493 2 n ARG . 493 B 493 
B 494 2 n SER . 494 B 494 
B 495 2 n SER . 495 B 495 
B 496 2 n VAL . 496 B 496 
B 497 2 n PRO . 497 B 497 
B 498 2 n GLU . 498 B 498 
B 499 2 n LEU . 499 B 499 
B 500 2 n ILE . 500 B 500 
B 501 2 n GLN . 501 B 501 
B 502 2 n VAL . 502 B 502 
B 503 2 n LYS . 503 B 503 
B 504 2 n SER . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n PRO . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n ALA . 512 B 512 
B 513 2 n GLU . 513 B 513 
B 514 2 n GLU . 514 B 514 
B 515 2 n GLY . 515 B 515 
B 516 2 n ASN . 516 B 516 
B 517 2 n PRO . 517 B 517 
B 518 2 n LEU . 518 B 518 
B 519 2 n LEU . 519 B 519 
B 520 2 n LYS . 520 B 520 
B 521 2 n THR . 521 B 521 
B 522 2 n ILE . 522 B 522 
B 523 2 n ARG . 523 B 523 
B 524 2 n ASP . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n GLY . 527 B 527 
B 528 2 n MET . 528 B 528 
B 529 2 n LEU . 529 B 529 
B 530 2 n THR . 530 B 530 
B 531 2 n PRO . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n ARG . 533 B 533 
B 534 2 n ARG . 534 B 534 
B 535 2 n ASN . 535 B 535 
B 536 2 n GLN . 536 B 536 
B 537 2 n SER . 537 B 537 
B 538 2 n CYS . 538 B 538 
B 539 2 n LYS . 539 B 539 
B 540 2 n SER . 540 B 540 
B 541 2 n GLN . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n SER . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n LYS . 7   C 7   
C 8   3 n GLY . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n SER . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n ALA . 12  C 12  
C 13  3 n TYR . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n ALA . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ASN . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n ALA . 23  C 23  
C 24  3 n SER . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n LEU . 26  C 26  
C 27  3 n VAL . 27  C 27  
C 28  3 n PRO . 28  C 28  
C 29  3 n LEU . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ASP . 31  C 31  
C 32  3 n PRO . 32  C 32  
C 33  3 n GLY . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n LYS . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n GLY . 38  C 38  
C 39  3 n SER . 39  C 39  
C 40  3 n CYS . 40  C 40  
C 41  3 n GLY . 41  C 41  
C 42  3 n SER . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n ASN . 44  C 44  
C 45  3 n GLN . 45  C 45  
C 46  3 n VAL . 46  C 46  
C 47  3 n CYS . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n CYS . 49  C 49  
C 50  3 n LEU . 50  C 50  
C 51  3 n ARG . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n ASN . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n THR . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n VAL . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLY . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n GLY . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n ALA . 79  C 79  
C 80  3 n LEU . 80  C 80  
C 81  3 n ALA . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n GLY . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n ALA . 85  C 85  
C 86  3 n ARG . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n ALA . 89  C 89  
C 90  3 n PHE . 90  C 90  
C 91  3 n ALA . 91  C 91  
C 92  3 n PHE . 92  C 92  
C 93  3 n PRO . 93  C 93  
C 94  3 n GLY . 94  C 94  
C 95  3 n GLU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n ARG . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n ARG . 102 C 102 
C 103 3 n MET . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n ILE . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n PRO . 107 C 107 
C 108 3 n LEU . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n VAL . 110 C 110 
C 111 3 n CYS . 111 C 111 
C 112 3 n SER . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n ILE . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n GLY . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n SER . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n ASP . 121 C 121 
C 122 3 n PRO . 122 C 122 
C 123 3 n SER . 123 C 123 
C 124 3 n ALA . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n GLY . 126 C 126 
C 127 3 n ARG . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n GLY . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n TRP . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n PHE . 136 C 136 
C 137 3 n LEU . 137 C 137 
C 138 3 n VAL . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n THR . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n LEU . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n SER . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n LEU . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n VAL . 148 C 148 
C 149 3 n GLY . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n ALA . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n GLN . 155 C 155 
C 156 3 n PRO . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n PHE . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ALA . 162 C 162 
C 163 3 n ILE . 163 C 163 
C 164 3 n ASN . 164 C 164 
C 165 3 n ALA . 165 C 165 
C 166 3 n SER . 166 C 166 
C 167 3 n VAL . 167 C 167 
C 168 3 n GLY . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n PHE . 170 C 170 
C 171 3 n GLY . 171 C 171 
C 172 3 n SER . 172 C 172 
C 173 3 n VAL . 173 C 173 
C 174 3 n GLN . 174 C 174 
C 175 3 n GLU . 175 C 175 
C 176 3 n ALA . 176 C 176 
C 177 3 n PRO . 177 C 177 
C 178 3 n SER . 178 C 178 
C 179 3 n LYS . 179 C 179 
C 180 3 n GLU . 180 C 180 
C 181 3 n VAL . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n ASP . 183 C 183 
C 184 3 n SER . 184 C 184 
C 185 3 n PHE . 185 C 185 
C 186 3 n LEU . 186 C 186 
C 187 3 n ASP . 187 C 187 
C 188 3 n LEU . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ARG . 190 C 190 
C 191 3 n ASN . 191 C 191 
C 192 3 n ILE . 192 C 192 
C 193 3 n PHE . 193 C 193 
C 194 3 n PRO . 194 C 194 
C 195 3 n SER . 195 C 195 
C 196 3 n ASN . 196 C 196 
C 197 3 n LEU . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n SER . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n PHE . 202 C 202 
C 203 3 n ARG . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n TYR . 205 C 205 
C 206 3 n ALA . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n SER . 208 C 208 
C 209 3 n TYR . 209 C 209 
C 210 3 n LYS . 210 C 210 
C 211 3 n GLU . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n PHE . 214 C 214 
C 215 3 n ASP . 215 C 215 
C 216 3 n GLU . 216 C 216 
C 217 3 n THR . 217 C 217 
C 218 3 n LEU . 218 C 218 
C 219 3 n VAL . 219 C 219 
C 220 3 n LYS . 220 C 220 
C 221 3 n VAL . 221 C 221 
C 222 3 n PRO . 222 C 222 
C 223 3 n VAL . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n GLU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n GLU . 228 C 228 
C 229 3 n GLY . 229 C 229 
C 230 3 n MET . 230 C 230 
C 231 3 n ASN . 231 C 231 
C 232 3 n ILE . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n LEU . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n VAL . 237 C 237 
C 238 3 n PHE . 238 C 238 
C 239 3 n ALA . 239 C 239 
C 240 3 n ILE . 240 C 240 
C 241 3 n VAL . 241 C 241 
C 242 3 n PHE . 242 C 242 
C 243 3 n GLY . 243 C 243 
C 244 3 n VAL . 244 C 244 
C 245 3 n ALA . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n ARG . 247 C 247 
C 248 3 n LYS . 248 C 248 
C 249 3 n LEU . 249 C 249 
C 250 3 n GLY . 250 C 250 
C 251 3 n PRO . 251 C 251 
C 252 3 n GLU . 252 C 252 
C 253 3 n GLY . 253 C 253 
C 254 3 n GLU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n LEU . 256 C 256 
C 257 3 n ILE . 257 C 257 
C 258 3 n ARG . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n PHE . 260 C 260 
C 261 3 n ASN . 261 C 261 
C 262 3 n SER . 262 C 262 
C 263 3 n PHE . 263 C 263 
C 264 3 n ASN . 264 C 264 
C 265 3 n ASP . 265 C 265 
C 266 3 n ALA . 266 C 266 
C 267 3 n THR . 267 C 267 
C 268 3 n MET . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n LEU . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n SER . 272 C 272 
C 273 3 n TRP . 273 C 273 
C 274 3 n ILE . 274 C 274 
C 275 3 n MET . 275 C 275 
C 276 3 n TRP . 276 C 276 
C 277 3 n TYR . 277 C 277 
C 278 3 n ALA . 278 C 278 
C 279 3 n PRO . 279 C 279 
C 280 3 n VAL . 280 C 280 
C 281 3 n GLY . 281 C 281 
C 282 3 n ILE . 282 C 282 
C 283 3 n MET . 283 C 283 
C 284 3 n PHE . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n VAL . 286 C 286 
C 287 3 n ALA . 287 C 287 
C 288 3 n GLY . 288 C 288 
C 289 3 n LYS . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n GLU . 292 C 292 
C 293 3 n MET . 293 C 293 
C 294 3 n GLU . 294 C 294 
C 295 3 n ASP . 295 C 295 
C 296 3 n VAL . 296 C 296 
C 297 3 n GLY . 297 C 297 
C 298 3 n MET . 298 C 298 
C 299 3 n LEU . 299 C 299 
C 300 3 n PHE . 300 C 300 
C 301 3 n THR . 301 C 301 
C 302 3 n SER . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n LYS . 305 C 305 
C 306 3 n TYR . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n LEU . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n CYS . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n HIS . 314 C 314 
C 315 3 n THR . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n HIS . 317 C 317 
C 318 3 n GLY . 318 C 318 
C 319 3 n PHE . 319 C 319 
C 320 3 n LEU . 320 C 320 
C 321 3 n VAL . 321 C 321 
C 322 3 n LEU . 322 C 322 
C 323 3 n PRO . 323 C 323 
C 324 3 n PHE . 324 C 324 
C 325 3 n ILE . 325 C 325 
C 326 3 n TYR . 326 C 326 
C 327 3 n PHE . 327 C 327 
C 328 3 n LEU . 328 C 328 
C 329 3 n PHE . 329 C 329 
C 330 3 n THR . 330 C 330 
C 331 3 n ARG . 331 C 331 
C 332 3 n LYS . 332 C 332 
C 333 3 n ASN . 333 C 333 
C 334 3 n PRO . 334 C 334 
C 335 3 n TYR . 335 C 335 
C 336 3 n ARG . 336 C 336 
C 337 3 n PHE . 337 C 337 
C 338 3 n LEU . 338 C 338 
C 339 3 n TRP . 339 C 339 
C 340 3 n GLY . 340 C 340 
C 341 3 n ILE . 341 C 341 
C 342 3 n MET . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n PRO . 344 C 344 
C 345 3 n LEU . 345 C 345 
C 346 3 n ALA . 346 C 346 
C 347 3 n THR . 347 C 347 
C 348 3 n ALA . 348 C 348 
C 349 3 n PHE . 349 C 349 
C 350 3 n GLY . 350 C 350 
C 351 3 n THR . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n SER . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n THR . 357 C 357 
C 358 3 n LEU . 358 C 358 
C 359 3 n PRO . 359 C 359 
C 360 3 n LEU . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n MET . 362 C 362 
C 363 3 n LYS . 363 C 363 
C 364 3 n CYS . 364 C 364 
C 365 3 n VAL . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n GLU . 367 C 367 
C 368 3 n LYS . 368 C 368 
C 369 3 n ASN . 369 C 369 
C 370 3 n GLY . 370 C 370 
C 371 3 n VAL . 371 C 371 
C 372 3 n ALA . 372 C 372 
C 373 3 n LYS . 373 C 373 
C 374 3 n HIS . 374 C 374 
C 375 3 n ILE . 375 C 375 
C 376 3 n SER . 376 C 376 
C 377 3 n ARG . 377 C 377 
C 378 3 n PHE . 378 C 378 
C 379 3 n ILE . 379 C 379 
C 380 3 n LEU . 380 C 380 
C 381 3 n PRO . 381 C 381 
C 382 3 n ILE . 382 C 382 
C 383 3 n GLY . 383 C 383 
C 384 3 n ALA . 384 C 384 
C 385 3 n THR . 385 C 385 
C 386 3 n VAL . 386 C 386 
C 387 3 n ASN . 387 C 387 
C 388 3 n MET . 388 C 388 
C 389 3 n ASP . 389 C 389 
C 390 3 n GLY . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n ALA . 392 C 392 
C 393 3 n LEU . 393 C 393 
C 394 3 n PHE . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n CYS . 396 C 396 
C 397 3 n VAL . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n ALA . 399 C 399 
C 400 3 n VAL . 400 C 400 
C 401 3 n PHE . 401 C 401 
C 402 3 n ILE . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLN . 404 C 404 
C 405 3 n LEU . 405 C 405 
C 406 3 n ASN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n SER . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n ASP . 411 C 411 
C 412 3 n PHE . 412 C 412 
C 413 3 n VAL . 413 C 413 
C 414 3 n LYS . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n ILE . 416 C 416 
C 417 3 n THR . 417 C 417 
C 418 3 n ILE . 418 C 418 
C 419 3 n LEU . 419 C 419 
C 420 3 n VAL . 420 C 420 
C 421 3 n THR . 421 C 421 
C 422 3 n ALA . 422 C 422 
C 423 3 n THR . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n SER . 426 C 426 
C 427 3 n VAL . 427 C 427 
C 428 3 n GLY . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n ALA . 430 C 430 
C 431 3 n GLY . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n PRO . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n GLY . 436 C 436 
C 437 3 n VAL . 437 C 437 
C 438 3 n LEU . 438 C 438 
C 439 3 n THR . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n ILE . 443 C 443 
C 444 3 n LEU . 444 C 444 
C 445 3 n GLU . 445 C 445 
C 446 3 n ALA . 446 C 446 
C 447 3 n VAL . 447 C 447 
C 448 3 n ASN . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n PRO . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ASP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n SER . 455 C 455 
C 456 3 n LEU . 456 C 456 
C 457 3 n ILE . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n ALA . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n ASP . 461 C 461 
C 462 3 n TRP . 462 C 462 
C 463 3 n LEU . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n ASP . 465 C 465 
C 466 3 n ARG . 466 C 466 
C 467 3 n SER . 467 C 467 
C 468 3 n CYS . 468 C 468 
C 469 3 n THR . 469 C 469 
C 470 3 n VAL . 470 C 470 
C 471 3 n LEU . 471 C 471 
C 472 3 n ASN . 472 C 472 
C 473 3 n VAL . 473 C 473 
C 474 3 n GLU . 474 C 474 
C 475 3 n GLY . 475 C 475 
C 476 3 n ASP . 476 C 476 
C 477 3 n ALA . 477 C 477 
C 478 3 n PHE . 478 C 478 
C 479 3 n GLY . 479 C 479 
C 480 3 n ALA . 480 C 480 
C 481 3 n GLY . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n LEU . 483 C 483 
C 484 3 n GLN . 484 C 484 
C 485 3 n ASN . 485 C 485 
C 486 3 n TYR . 486 C 486 
C 487 3 n VAL . 487 C 487 
C 488 3 n ASP . 488 C 488 
C 489 3 n ARG . 489 C 489 
C 490 3 n THR . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n CYS . 492 C 492 
C 493 3 n ARG . 493 C 493 
C 494 3 n SER . 494 C 494 
C 495 3 n SER . 495 C 495 
C 496 3 n VAL . 496 C 496 
C 497 3 n PRO . 497 C 497 
C 498 3 n GLU . 498 C 498 
C 499 3 n LEU . 499 C 499 
C 500 3 n ILE . 500 C 500 
C 501 3 n GLN . 501 C 501 
C 502 3 n VAL . 502 C 502 
C 503 3 n LYS . 503 C 503 
C 504 3 n SER . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n PRO . 507 C 507 
C 508 3 n LEU . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n ALA . 512 C 512 
C 513 3 n GLU . 513 C 513 
C 514 3 n GLU . 514 C 514 
C 515 3 n GLY . 515 C 515 
C 516 3 n ASN . 516 C 516 
C 517 3 n PRO . 517 C 517 
C 518 3 n LEU . 518 C 518 
C 519 3 n LEU . 519 C 519 
C 520 3 n LYS . 520 C 520 
C 521 3 n THR . 521 C 521 
C 522 3 n ILE . 522 C 522 
C 523 3 n ARG . 523 C 523 
C 524 3 n ASP . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n LEU . 526 C 526 
C 527 3 n GLY . 527 C 527 
C 528 3 n MET . 528 C 528 
C 529 3 n LEU . 529 C 529 
C 530 3 n THR . 530 C 530 
C 531 3 n PRO . 531 C 531 
C 532 3 n VAL . 532 C 532 
C 533 3 n ARG . 533 C 533 
C 534 3 n ARG . 534 C 534 
C 535 3 n ASN . 535 C 535 
C 536 3 n GLN . 536 C 536 
C 537 3 n SER . 537 C 537 
C 538 3 n CYS . 538 C 538 
C 539 3 n LYS . 539 C 539 
C 540 3 n SER . 540 C 540 
C 541 3 n GLN . 541 C 541 
D 1   4 n CYS . 1   D 1   
D 2   4 n THR . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n GLU . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n GLY . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n TRP . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n LYS . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n GLN . 14  D 14  
D 15  4 n PRO . 15  D 15  
D 16  4 n VAL . 16  D 16  
D 17  4 n PHE . 17  D 17  
D 18  4 n THR . 18  D 18  
D 19  4 n ALA . 19  D 19  
D 20  4 n TYR . 20  D 20  
D 21  4 n THR . 21  D 21  
D 22  4 n TYR . 22  D 22  
D 23  4 n GLN . 23  D 23  
D 24  4 n PRO . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n ARG . 26  D 26  
D 27  4 n CYS . 27  D 27  
D 28  4 n TYR . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n ALA . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n GLU . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n TYR . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n GLY . 38  D 38  
D 39  4 n ARG . 39  D 39  
D 40  4 n SER . 40  D 40  
D 41  4 n TYR . 41  D 41  
D 42  4 n TRP . 42  D 42  
D 43  4 n THR . 43  D 43  
D 44  4 n GLY . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n VAL . 46  D 46  
D 47  4 n LYS . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n SER . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n ILE . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n GLY . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n LYS . 55  D 55  
D 56  4 n CYS . 56  D 56  
D 57  4 n TYR . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n ALA . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LYS . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n VAL . 64  D 64  
D 65  4 n CYS . 65  D 65  
D 66  4 n TRP . 66  D 66  
D 67  4 n THR . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n HIS . 69  D 69  
D 70  4 n THR . 70  D 70  
D 71  4 n HIS . 71  D 71  
D 72  4 n TYR . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n MET . 74  D 74  
D 75  4 n SER . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n GLN . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n ARG . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n GLN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n VAL . 89  D 89  
D 90  4 n GLN . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n GLY . 93  D 93  
D 94  4 n ARG . 94  D 94  
D 95  4 n ARG . 95  D 95  
D 96  4 n LEU . 96  D 96  
D 97  4 n ARG . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ARG . 100 D 100 
D 101 4 n LEU . 101 D 101 
#
_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   ? -53.879 34.934  39.932  1.00 19.06 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -55.261 34.973  39.426  1.00 24.19 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -55.371 33.942  38.325  1.00 24.33 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -54.433 33.786  37.563  1.00 22.61 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -55.641 36.367  38.933  1.00 23.26 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -56.084 37.262  40.098  1.00 21.53 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -56.384 38.974  39.598  1.00 19.87 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -57.320 39.582  41.024  1.00 17.69 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -56.468 33.199  38.319  1.00 24.02 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -56.654 32.024  37.455  1.00 25.03 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -56.997 32.541  36.059  1.00 24.54 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -58.110 32.991  35.845  1.00 23.29 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -57.759 31.119  38.031  1.00 23.57 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -57.941 29.848  37.228  1.00 20.87 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -57.443 30.726  39.492  1.00 24.03 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -56.026 32.594  35.177  1.00 29.39 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -56.242 33.131  33.837  1.00 30.85 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -57.206 32.206  33.086  1.00 30.29 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -56.894 31.039  32.845  1.00 27.99 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -54.894 33.285  33.127  1.00 28.71 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -58.387 32.747  32.779  1.00 28.77 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -59.485 31.988  32.191  1.00 30.37 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -59.086 31.432  30.824  1.00 28.95 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -58.695 32.155  29.911  1.00 27.18 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -60.737 32.866  32.086  1.00 28.21 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -61.535 32.918  33.388  1.00 25.53 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -61.705 31.845  34.007  1.00 25.80 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -62.002 34.018  33.740  1.00 28.48 4   A 1 
ATOM   29    N N    . SER A 1  5   ? -59.205 30.133  30.707  1.00 27.98 5   A 1 
ATOM   30    C CA   . SER A 1  5   ? -58.929 29.397  29.472  1.00 28.91 5   A 1 
ATOM   31    C C    . SER A 1  5   ? -59.961 29.818  28.419  1.00 28.05 5   A 1 
ATOM   32    O O    . SER A 1  5   ? -61.134 29.475  28.572  1.00 26.47 5   A 1 
ATOM   33    C CB   . SER A 1  5   ? -58.985 27.884  29.712  1.00 27.08 5   A 1 
ATOM   34    O OG   . SER A 1  5   ? -58.997 27.529  31.078  1.00 26.01 5   A 1 
ATOM   35    N N    . PRO A 1  6   ? -59.587 30.565  27.391  1.00 24.07 6   A 1 
ATOM   36    C CA   . PRO A 1  6   ? -60.561 31.115  26.463  1.00 26.39 6   A 1 
ATOM   37    C C    . PRO A 1  6   ? -61.287 29.974  25.751  1.00 27.04 6   A 1 
ATOM   38    O O    . PRO A 1  6   ? -60.666 29.128  25.103  1.00 24.91 6   A 1 
ATOM   39    C CB   . PRO A 1  6   ? -59.777 32.035  25.521  1.00 24.21 6   A 1 
ATOM   40    C CG   . PRO A 1  6   ? -58.358 31.484  25.579  1.00 24.92 6   A 1 
ATOM   41    C CD   . PRO A 1  6   ? -58.235 30.937  26.997  1.00 30.95 6   A 1 
ATOM   42    N N    . LYS A 1  7   ? -62.620 29.962  25.903  1.00 25.51 7   A 1 
ATOM   43    C CA   . LYS A 1  7   ? -63.511 29.002  25.244  1.00 28.05 7   A 1 
ATOM   44    C C    . LYS A 1  7   ? -63.445 29.245  23.737  1.00 27.07 7   A 1 
ATOM   45    O O    . LYS A 1  7   ? -64.112 30.133  23.222  1.00 25.86 7   A 1 
ATOM   46    C CB   . LYS A 1  7   ? -64.947 29.177  25.752  1.00 27.24 7   A 1 
ATOM   47    C CG   . LYS A 1  7   ? -65.165 28.685  27.191  1.00 26.09 7   A 1 
ATOM   48    C CD   . LYS A 1  7   ? -66.622 28.913  27.607  1.00 24.74 7   A 1 
ATOM   49    C CE   . LYS A 1  7   ? -66.892 28.349  29.006  1.00 22.53 7   A 1 
ATOM   50    N NZ   . LYS A 1  7   ? -68.277 28.604  29.456  1.00 21.46 7   A 1 
ATOM   51    N N    . GLY A 1  8   ? -62.602 28.493  23.060  1.00 27.63 8   A 1 
ATOM   52    C CA   . GLY A 1  8   ? -62.505 28.587  21.607  1.00 28.67 8   A 1 
ATOM   53    C C    . GLY A 1  8   ? -63.837 28.213  20.971  1.00 28.56 8   A 1 
ATOM   54    O O    . GLY A 1  8   ? -64.212 27.042  20.987  1.00 26.74 8   A 1 
ATOM   55    N N    . ASP A 1  9   ? -64.543 29.232  20.459  1.00 27.37 9   A 1 
ATOM   56    C CA   . ASP A 1  9   ? -65.853 29.038  19.845  1.00 27.73 9   A 1 
ATOM   57    C C    . ASP A 1  9   ? -65.733 28.114  18.635  1.00 26.58 9   A 1 
ATOM   58    O O    . ASP A 1  9   ? -65.164 28.457  17.598  1.00 25.49 9   A 1 
ATOM   59    C CB   . ASP A 1  9   ? -66.470 30.388  19.451  1.00 26.10 9   A 1 
ATOM   60    C CG   . ASP A 1  9   ? -67.367 30.998  20.525  1.00 23.73 9   A 1 
ATOM   61    O OD1  . ASP A 1  9   ? -68.031 30.224  21.243  1.00 24.86 9   A 1 
ATOM   62    O OD2  . ASP A 1  9   ? -67.447 32.243  20.557  1.00 27.00 9   A 1 
ATOM   63    N N    . SER A 1  10  ? -66.297 26.939  18.769  1.00 26.88 10  A 1 
ATOM   64    C CA   . SER A 1  10  ? -66.378 25.924  17.725  1.00 28.91 10  A 1 
ATOM   65    C C    . SER A 1  10  ? -67.414 26.326  16.671  1.00 28.17 10  A 1 
ATOM   66    O O    . SER A 1  10  ? -68.494 25.740  16.605  1.00 26.98 10  A 1 
ATOM   67    C CB   . SER A 1  10  ? -66.703 24.561  18.353  1.00 27.24 10  A 1 
ATOM   68    O OG   . SER A 1  10  ? -67.925 24.608  19.058  1.00 26.08 10  A 1 
ATOM   69    N N    . LYS A 1  11  ? -67.120 27.361  15.896  1.00 25.04 11  A 1 
ATOM   70    C CA   . LYS A 1  11  ? -68.036 27.776  14.833  1.00 27.63 11  A 1 
ATOM   71    C C    . LYS A 1  11  ? -68.209 26.623  13.855  1.00 26.57 11  A 1 
ATOM   72    O O    . LYS A 1  11  ? -67.312 26.297  13.084  1.00 25.59 11  A 1 
ATOM   73    C CB   . LYS A 1  11  ? -67.578 29.065  14.147  1.00 26.83 11  A 1 
ATOM   74    C CG   . LYS A 1  11  ? -67.964 30.294  14.977  1.00 25.51 11  A 1 
ATOM   75    C CD   . LYS A 1  11  ? -67.663 31.591  14.229  1.00 24.62 11  A 1 
ATOM   76    C CE   . LYS A 1  11  ? -68.149 32.787  15.060  1.00 22.08 11  A 1 
ATOM   77    N NZ   . LYS A 1  11  ? -67.856 34.079  14.409  1.00 21.34 11  A 1 
ATOM   78    N N    . ALA A 1  12  ? -69.390 26.033  13.941  1.00 25.20 12  A 1 
ATOM   79    C CA   . ALA A 1  12  ? -69.831 24.963  13.064  1.00 26.82 12  A 1 
ATOM   80    C C    . ALA A 1  12  ? -70.019 25.529  11.651  1.00 26.38 12  A 1 
ATOM   81    O O    . ALA A 1  12  ? -71.085 26.027  11.310  1.00 25.48 12  A 1 
ATOM   82    C CB   . ALA A 1  12  ? -71.119 24.370  13.644  1.00 25.64 12  A 1 
ATOM   83    N N    . TYR A 1  13  ? -68.971 25.504  10.860  1.00 25.92 13  A 1 
ATOM   84    C CA   . TYR A 1  13  ? -69.080 25.878  9.457   1.00 26.63 13  A 1 
ATOM   85    C C    . TYR A 1  13  ? -70.002 24.871  8.774   1.00 24.87 13  A 1 
ATOM   86    O O    . TYR A 1  13  ? -69.660 23.701  8.606   1.00 23.73 13  A 1 
ATOM   87    C CB   . TYR A 1  13  ? -67.697 25.981  8.805   1.00 25.47 13  A 1 
ATOM   88    C CG   . TYR A 1  13  ? -67.033 27.325  9.045   1.00 25.29 13  A 1 
ATOM   89    C CD1  . TYR A 1  13  ? -67.274 28.392  8.164   1.00 25.60 13  A 1 
ATOM   90    C CD2  . TYR A 1  13  ? -66.194 27.524  10.159  1.00 28.24 13  A 1 
ATOM   91    C CE1  . TYR A 1  13  ? -66.674 29.644  8.384   1.00 25.19 13  A 1 
ATOM   92    C CE2  . TYR A 1  13  ? -65.598 28.773  10.388  1.00 27.73 13  A 1 
ATOM   93    C CZ   . TYR A 1  13  ? -65.835 29.834  9.495   1.00 29.52 13  A 1 
ATOM   94    O OH   . TYR A 1  13  ? -65.248 31.056  9.708   1.00 31.47 13  A 1 
ATOM   95    N N    . ALA A 1  14  ? -71.196 25.346  8.439   1.00 27.52 14  A 1 
ATOM   96    C CA   . ALA A 1  14  ? -72.207 24.555  7.751   1.00 28.64 14  A 1 
ATOM   97    C C    . ALA A 1  14  ? -71.678 24.178  6.360   1.00 27.63 14  A 1 
ATOM   98    O O    . ALA A 1  14  ? -71.665 24.993  5.444   1.00 26.77 14  A 1 
ATOM   99    C CB   . ALA A 1  14  ? -73.501 25.366  7.689   1.00 27.61 14  A 1 
ATOM   100   N N    . ALA A 1  15  ? -71.224 22.947  6.240   1.00 28.63 15  A 1 
ATOM   101   C CA   . ALA A 1  15  ? -70.810 22.400  4.956   1.00 29.61 15  A 1 
ATOM   102   C C    . ALA A 1  15  ? -72.045 22.319  4.050   1.00 28.74 15  A 1 
ATOM   103   O O    . ALA A 1  15  ? -72.920 21.481  4.256   1.00 27.56 15  A 1 
ATOM   104   C CB   . ALA A 1  15  ? -70.143 21.040  5.183   1.00 27.98 15  A 1 
ATOM   105   N N    . ALA A 1  16  ? -72.133 23.233  3.098   1.00 27.66 16  A 1 
ATOM   106   C CA   . ALA A 1  16  ? -73.234 23.266  2.147   1.00 28.75 16  A 1 
ATOM   107   C C    . ALA A 1  16  ? -73.245 21.959  1.349   1.00 28.12 16  A 1 
ATOM   108   O O    . ALA A 1  16  ? -72.245 21.585  0.744   1.00 27.07 16  A 1 
ATOM   109   C CB   . ALA A 1  16  ? -73.086 24.494  1.251   1.00 27.34 16  A 1 
ATOM   110   N N    . ALA A 1  17  ? -74.388 21.283  1.382   1.00 27.38 17  A 1 
ATOM   111   C CA   . ALA A 1  17  ? -74.579 20.018  0.681   1.00 28.42 17  A 1 
ATOM   112   C C    . ALA A 1  17  ? -74.604 20.281  -0.836  1.00 27.90 17  A 1 
ATOM   113   O O    . ALA A 1  17  ? -75.594 20.813  -1.331  1.00 26.72 17  A 1 
ATOM   114   C CB   . ALA A 1  17  ? -75.878 19.385  1.179   1.00 27.09 17  A 1 
ATOM   115   N N    . PRO A 1  18  ? -73.547 19.953  -1.570  1.00 28.22 18  A 1 
ATOM   116   C CA   . PRO A 1  18  ? -73.571 20.119  -3.011  1.00 29.48 18  A 1 
ATOM   117   C C    . PRO A 1  18  ? -74.610 19.158  -3.588  1.00 29.51 18  A 1 
ATOM   118   O O    . PRO A 1  18  ? -74.590 17.958  -3.309  1.00 27.50 18  A 1 
ATOM   119   C CB   . PRO A 1  18  ? -72.143 19.848  -3.488  1.00 27.24 18  A 1 
ATOM   120   C CG   . PRO A 1  18  ? -71.581 18.907  -2.431  1.00 28.11 18  A 1 
ATOM   121   C CD   . PRO A 1  18  ? -72.294 19.321  -1.147  1.00 34.87 18  A 1 
ATOM   122   N N    . THR A 1  19  ? -75.540 19.703  -4.353  1.00 27.92 19  A 1 
ATOM   123   C CA   . THR A 1  19  ? -76.635 18.944  -4.958  1.00 28.76 19  A 1 
ATOM   124   C C    . THR A 1  19  ? -76.097 17.877  -5.904  1.00 28.17 19  A 1 
ATOM   125   O O    . THR A 1  19  ? -75.350 18.164  -6.838  1.00 26.70 19  A 1 
ATOM   126   C CB   . THR A 1  19  ? -77.603 19.872  -5.703  1.00 26.26 19  A 1 
ATOM   127   O OG1  . THR A 1  19  ? -76.906 20.899  -6.362  1.00 25.09 19  A 1 
ATOM   128   C CG2  . THR A 1  19  ? -78.581 20.543  -4.738  1.00 26.07 19  A 1 
ATOM   129   N N    . ALA A 1  20  ? -76.518 16.650  -5.636  1.00 28.65 20  A 1 
ATOM   130   C CA   . ALA A 1  20  ? -76.140 15.473  -6.407  1.00 30.96 20  A 1 
ATOM   131   C C    . ALA A 1  20  ? -76.827 15.486  -7.784  1.00 30.72 20  A 1 
ATOM   132   O O    . ALA A 1  20  ? -77.851 14.836  -7.976  1.00 28.94 20  A 1 
ATOM   133   C CB   . ALA A 1  20  ? -76.497 14.230  -5.586  1.00 28.44 20  A 1 
ATOM   134   N N    . ASN A 1  21  ? -76.301 16.248  -8.718  1.00 28.27 21  A 1 
ATOM   135   C CA   . ASN A 1  21  ? -76.799 16.182  -10.087 1.00 29.47 21  A 1 
ATOM   136   C C    . ASN A 1  21  ? -76.552 14.778  -10.639 1.00 28.48 21  A 1 
ATOM   137   O O    . ASN A 1  21  ? -75.420 14.302  -10.702 1.00 26.84 21  A 1 
ATOM   138   C CB   . ASN A 1  21  ? -76.193 17.296  -10.953 1.00 27.21 21  A 1 
ATOM   139   C CG   . ASN A 1  21  ? -77.057 18.548  -10.992 1.00 24.45 21  A 1 
ATOM   140   O OD1  . ASN A 1  21  ? -78.230 18.543  -10.675 1.00 24.79 21  A 1 
ATOM   141   N ND2  . ASN A 1  21  ? -76.505 19.653  -11.436 1.00 27.23 21  A 1 
ATOM   142   N N    . GLY A 1  22  ? -77.642 14.125  -10.992 1.00 31.01 22  A 1 
ATOM   143   C CA   . GLY A 1  22  ? -77.670 12.737  -11.443 1.00 31.90 22  A 1 
ATOM   144   C C    . GLY A 1  22  ? -77.080 12.572  -12.839 1.00 31.55 22  A 1 
ATOM   145   O O    . GLY A 1  22  ? -77.821 12.467  -13.807 1.00 29.93 22  A 1 
ATOM   146   N N    . ALA A 1  23  ? -75.764 12.566  -12.918 1.00 31.19 23  A 1 
ATOM   147   C CA   . ALA A 1  23  ? -75.099 12.190  -14.158 1.00 32.32 23  A 1 
ATOM   148   C C    . ALA A 1  23  ? -75.515 10.757  -14.515 1.00 31.73 23  A 1 
ATOM   149   O O    . ALA A 1  23  ? -75.364 9.834   -13.718 1.00 30.39 23  A 1 
ATOM   150   C CB   . ALA A 1  23  ? -73.587 12.345  -13.998 1.00 30.08 23  A 1 
ATOM   151   N N    . SER A 1  24  ? -76.100 10.600  -15.695 1.00 29.51 24  A 1 
ATOM   152   C CA   . SER A 1  24  ? -76.653 9.338   -16.177 1.00 30.21 24  A 1 
ATOM   153   C C    . SER A 1  24  ? -75.576 8.257   -16.194 1.00 29.61 24  A 1 
ATOM   154   O O    . SER A 1  24  ? -74.535 8.415   -16.829 1.00 29.07 24  A 1 
ATOM   155   C CB   . SER A 1  24  ? -77.243 9.524   -17.576 1.00 28.47 24  A 1 
ATOM   156   O OG   . SER A 1  24  ? -76.328 10.198  -18.416 1.00 27.33 24  A 1 
ATOM   157   N N    . ALA A 1  25  ? -75.874 7.158   -15.511 1.00 30.65 25  A 1 
ATOM   158   C CA   . ALA A 1  25  ? -75.042 5.967   -15.497 1.00 33.27 25  A 1 
ATOM   159   C C    . ALA A 1  25  ? -75.063 5.323   -16.893 1.00 33.30 25  A 1 
ATOM   160   O O    . ALA A 1  25  ? -75.858 4.428   -17.163 1.00 32.22 25  A 1 
ATOM   161   C CB   . ALA A 1  25  ? -75.553 5.023   -14.403 1.00 31.21 25  A 1 
ATOM   162   N N    . LEU A 1  26  ? -74.224 5.828   -17.786 1.00 29.66 26  A 1 
ATOM   163   C CA   . LEU A 1  26  ? -73.930 5.110   -19.019 1.00 31.81 26  A 1 
ATOM   164   C C    . LEU A 1  26  ? -73.296 3.789   -18.600 1.00 30.76 26  A 1 
ATOM   165   O O    . LEU A 1  26  ? -72.181 3.766   -18.087 1.00 30.48 26  A 1 
ATOM   166   C CB   . LEU A 1  26  ? -73.012 5.938   -19.935 1.00 30.40 26  A 1 
ATOM   167   C CG   . LEU A 1  26  ? -73.793 6.886   -20.860 1.00 28.54 26  A 1 
ATOM   168   C CD1  . LEU A 1  26  ? -72.870 7.952   -21.438 1.00 28.48 26  A 1 
ATOM   169   C CD2  . LEU A 1  26  ? -74.433 6.118   -22.026 1.00 33.99 26  A 1 
ATOM   170   N N    . VAL A 1  27  ? -74.063 2.725   -18.768 1.00 34.13 27  A 1 
ATOM   171   C CA   . VAL A 1  27  ? -73.607 1.359   -18.517 1.00 36.46 27  A 1 
ATOM   172   C C    . VAL A 1  27  ? -72.433 1.128   -19.462 1.00 35.74 27  A 1 
ATOM   173   O O    . VAL A 1  27  ? -72.654 1.097   -20.671 1.00 35.02 27  A 1 
ATOM   174   C CB   . VAL A 1  27  ? -74.728 0.338   -18.778 1.00 34.37 27  A 1 
ATOM   175   C CG1  . VAL A 1  27  ? -74.270 -1.083  -18.476 1.00 31.85 27  A 1 
ATOM   176   C CG2  . VAL A 1  27  ? -75.962 0.635   -17.909 1.00 35.47 27  A 1 
ATOM   177   N N    . PRO A 1  28  ? -71.199 1.054   -18.958 1.00 32.54 28  A 1 
ATOM   178   C CA   . PRO A 1  28  ? -70.088 0.751   -19.829 1.00 34.95 28  A 1 
ATOM   179   C C    . PRO A 1  28  ? -70.340 -0.647  -20.384 1.00 35.62 28  A 1 
ATOM   180   O O    . PRO A 1  28  ? -70.543 -1.592  -19.622 1.00 34.24 28  A 1 
ATOM   181   C CB   . PRO A 1  28  ? -68.826 0.852   -18.962 1.00 32.07 28  A 1 
ATOM   182   C CG   . PRO A 1  28  ? -69.337 0.564   -17.558 1.00 33.07 28  A 1 
ATOM   183   C CD   . PRO A 1  28  ? -70.777 1.082   -17.572 1.00 39.85 28  A 1 
ATOM   184   N N    . LEU A 1  29  ? -70.401 -0.751  -21.701 1.00 29.93 29  A 1 
ATOM   185   C CA   . LEU A 1  29  ? -70.489 -2.046  -22.361 1.00 33.70 29  A 1 
ATOM   186   C C    . LEU A 1  29  ? -69.318 -2.889  -21.870 1.00 32.91 29  A 1 
ATOM   187   O O    . LEU A 1  29  ? -68.163 -2.488  -22.003 1.00 32.53 29  A 1 
ATOM   188   C CB   . LEU A 1  29  ? -70.456 -1.853  -23.889 1.00 31.99 29  A 1 
ATOM   189   C CG   . LEU A 1  29  ? -71.854 -1.672  -24.510 1.00 30.65 29  A 1 
ATOM   190   C CD1  . LEU A 1  29  ? -71.792 -0.878  -25.801 1.00 30.36 29  A 1 
ATOM   191   C CD2  . LEU A 1  29  ? -72.487 -3.038  -24.806 1.00 34.73 29  A 1 
ATOM   192   N N    . GLU A 1  30  ? -69.638 -4.030  -21.273 1.00 34.87 30  A 1 
ATOM   193   C CA   . GLU A 1  30  ? -68.640 -5.040  -20.919 1.00 36.76 30  A 1 
ATOM   194   C C    . GLU A 1  30  ? -68.005 -5.545  -22.213 1.00 35.48 30  A 1 
ATOM   195   O O    . GLU A 1  30  ? -68.539 -6.427  -22.886 1.00 34.53 30  A 1 
ATOM   196   C CB   . GLU A 1  30  ? -69.266 -6.199  -20.135 1.00 34.83 30  A 1 
ATOM   197   C CG   . GLU A 1  30  ? -69.625 -5.856  -18.689 1.00 33.99 30  A 1 
ATOM   198   C CD   . GLU A 1  30  ? -70.112 -7.085  -17.895 1.00 31.80 30  A 1 
ATOM   199   O OE1  . GLU A 1  30  ? -69.973 -7.066  -16.652 1.00 30.15 30  A 1 
ATOM   200   O OE2  . GLU A 1  30  ? -70.619 -8.044  -18.521 1.00 34.81 30  A 1 
ATOM   201   N N    . ASP A 1  31  ? -66.905 -4.944  -22.589 1.00 37.58 31  A 1 
ATOM   202   C CA   . ASP A 1  31  ? -66.227 -5.333  -23.811 1.00 39.60 31  A 1 
ATOM   203   C C    . ASP A 1  31  ? -65.638 -6.737  -23.585 1.00 38.22 31  A 1 
ATOM   204   O O    . ASP A 1  31  ? -64.803 -6.920  -22.694 1.00 36.67 31  A 1 
ATOM   205   C CB   . ASP A 1  31  ? -65.201 -4.257  -24.217 1.00 36.51 31  A 1 
ATOM   206   C CG   . ASP A 1  31  ? -64.894 -4.233  -25.714 1.00 33.74 31  A 1 
ATOM   207   O OD1  . ASP A 1  31  ? -65.401 -5.109  -26.448 1.00 33.56 31  A 1 
ATOM   208   O OD2  . ASP A 1  31  ? -64.135 -3.331  -26.123 1.00 35.91 31  A 1 
ATOM   209   N N    . PRO A 1  32  ? -66.079 -7.760  -24.319 1.00 35.41 32  A 1 
ATOM   210   C CA   . PRO A 1  32  ? -65.771 -9.160  -24.002 1.00 38.08 32  A 1 
ATOM   211   C C    . PRO A 1  32  ? -64.285 -9.494  -24.155 1.00 38.78 32  A 1 
ATOM   212   O O    . PRO A 1  32  ? -63.827 -10.556 -23.748 1.00 36.33 32  A 1 
ATOM   213   C CB   . PRO A 1  32  ? -66.654 -9.979  -24.952 1.00 34.22 32  A 1 
ATOM   214   C CG   . PRO A 1  32  ? -66.872 -9.042  -26.135 1.00 35.85 32  A 1 
ATOM   215   C CD   . PRO A 1  32  ? -66.931 -7.669  -25.484 1.00 42.39 32  A 1 
ATOM   216   N N    . GLY A 1  33  ? -63.528 -8.583  -24.737 1.00 38.50 33  A 1 
ATOM   217   C CA   . GLY A 1  33  ? -62.085 -8.715  -24.900 1.00 41.81 33  A 1 
ATOM   218   C C    . GLY A 1  33  ? -61.301 -8.762  -23.591 1.00 42.05 33  A 1 
ATOM   219   O O    . GLY A 1  33  ? -60.175 -9.274  -23.575 1.00 39.28 33  A 1 
ATOM   220   N N    . ALA A 1  34  ? -61.894 -8.302  -22.494 1.00 37.04 34  A 1 
ATOM   221   C CA   . ALA A 1  34  ? -61.217 -8.262  -21.197 1.00 40.21 34  A 1 
ATOM   222   C C    . ALA A 1  34  ? -60.792 -9.651  -20.683 1.00 40.03 34  A 1 
ATOM   223   O O    . ALA A 1  34  ? -59.770 -9.780  -20.008 1.00 38.53 34  A 1 
ATOM   224   C CB   . ALA A 1  34  ? -62.137 -7.559  -20.200 1.00 37.42 34  A 1 
ATOM   225   N N    . ALA A 1  35  ? -61.534 -10.706 -21.040 1.00 36.94 35  A 1 
ATOM   226   C CA   . ALA A 1  35  ? -61.216 -12.069 -20.601 1.00 41.06 35  A 1 
ATOM   227   C C    . ALA A 1  35  ? -59.847 -12.566 -21.104 1.00 41.47 35  A 1 
ATOM   228   O O    . ALA A 1  35  ? -59.120 -13.249 -20.381 1.00 39.42 35  A 1 
ATOM   229   C CB   . ALA A 1  35  ? -62.343 -12.998 -21.052 1.00 37.74 35  A 1 
ATOM   230   N N    . LYS A 1  36  ? -59.457 -12.209 -22.320 1.00 34.72 36  A 1 
ATOM   231   C CA   . LYS A 1  36  ? -58.125 -12.564 -22.847 1.00 38.00 36  A 1 
ATOM   232   C C    . LYS A 1  36  ? -56.993 -11.799 -22.162 1.00 37.38 36  A 1 
ATOM   233   O O    . LYS A 1  36  ? -55.864 -12.286 -22.126 1.00 35.35 36  A 1 
ATOM   234   C CB   . LYS A 1  36  ? -58.065 -12.373 -24.367 1.00 35.50 36  A 1 
ATOM   235   C CG   . LYS A 1  36  ? -58.739 -13.524 -25.127 1.00 33.73 36  A 1 
ATOM   236   C CD   . LYS A 1  36  ? -58.522 -13.386 -26.634 1.00 32.12 36  A 1 
ATOM   237   C CE   . LYS A 1  36  ? -59.148 -14.574 -27.382 1.00 28.93 36  A 1 
ATOM   238   N NZ   . LYS A 1  36  ? -59.004 -14.445 -28.851 1.00 27.01 36  A 1 
ATOM   239   N N    . GLY A 1  37  ? -57.284 -10.642 -21.596 1.00 41.39 37  A 1 
ATOM   240   C CA   . GLY A 1  37  ? -56.298 -9.849  -20.860 1.00 43.91 37  A 1 
ATOM   241   C C    . GLY A 1  37  ? -55.780 -10.538 -19.596 1.00 44.47 37  A 1 
ATOM   242   O O    . GLY A 1  37  ? -54.616 -10.367 -19.238 1.00 41.48 37  A 1 
ATOM   243   N N    . GLY A 1  38  ? -56.612 -11.380 -18.960 1.00 43.02 38  A 1 
ATOM   244   C CA   . GLY A 1  38  ? -56.227 -12.094 -17.736 1.00 45.62 38  A 1 
ATOM   245   C C    . GLY A 1  38  ? -55.048 -13.051 -17.923 1.00 46.45 38  A 1 
ATOM   246   O O    . GLY A 1  38  ? -54.142 -13.094 -17.089 1.00 43.50 38  A 1 
ATOM   247   N N    . SER A 1  39  ? -55.021 -13.785 -19.033 1.00 45.94 39  A 1 
ATOM   248   C CA   . SER A 1  39  ? -53.899 -14.691 -19.324 1.00 49.39 39  A 1 
ATOM   249   C C    . SER A 1  39  ? -52.603 -13.935 -19.614 1.00 50.89 39  A 1 
ATOM   250   O O    . SER A 1  39  ? -51.533 -14.352 -19.177 1.00 47.22 39  A 1 
ATOM   251   C CB   . SER A 1  39  ? -54.238 -15.635 -20.482 1.00 45.56 39  A 1 
ATOM   252   O OG   . SER A 1  39  ? -54.243 -14.953 -21.724 1.00 43.13 39  A 1 
ATOM   253   N N    . CYS A 1  40  ? -52.699 -12.797 -20.292 1.00 46.67 40  A 1 
ATOM   254   C CA   . CYS A 1  40  ? -51.559 -11.911 -20.516 1.00 48.35 40  A 1 
ATOM   255   C C    . CYS A 1  40  ? -51.046 -11.311 -19.203 1.00 47.63 40  A 1 
ATOM   256   O O    . CYS A 1  40  ? -49.839 -11.215 -19.009 1.00 44.68 40  A 1 
ATOM   257   C CB   . CYS A 1  40  ? -51.941 -10.824 -21.529 1.00 46.33 40  A 1 
ATOM   258   S SG   . CYS A 1  40  ? -51.005 -11.076 -23.077 1.00 44.32 40  A 1 
ATOM   259   N N    . GLY A 1  41  ? -51.939 -10.949 -18.291 1.00 59.13 41  A 1 
ATOM   260   C CA   . GLY A 1  41  ? -51.583 -10.462 -16.958 1.00 62.12 41  A 1 
ATOM   261   C C    . GLY A 1  41  ? -50.809 -11.501 -16.147 1.00 64.83 41  A 1 
ATOM   262   O O    . GLY A 1  41  ? -49.727 -11.202 -15.645 1.00 58.09 41  A 1 
ATOM   263   N N    . SER A 1  42  ? -51.301 -12.734 -16.099 1.00 66.19 42  A 1 
ATOM   264   C CA   . SER A 1  42  ? -50.610 -13.843 -15.420 1.00 72.76 42  A 1 
ATOM   265   C C    . SER A 1  42  ? -49.238 -14.125 -16.042 1.00 75.80 42  A 1 
ATOM   266   O O    . SER A 1  42  ? -48.231 -14.197 -15.337 1.00 67.01 42  A 1 
ATOM   267   C CB   . SER A 1  42  ? -51.484 -15.098 -15.451 1.00 66.29 42  A 1 
ATOM   268   O OG   . SER A 1  42  ? -50.789 -16.203 -14.922 1.00 56.73 42  A 1 
ATOM   269   N N    . ARG A 1  43  ? -49.180 -14.199 -17.367 1.00 75.72 43  A 1 
ATOM   270   C CA   . ARG A 1  43  ? -47.924 -14.440 -18.086 1.00 80.35 43  A 1 
ATOM   271   C C    . ARG A 1  43  ? -46.921 -13.304 -17.884 1.00 82.96 43  A 1 
ATOM   272   O O    . ARG A 1  43  ? -45.738 -13.565 -17.698 1.00 76.82 43  A 1 
ATOM   273   C CB   . ARG A 1  43  ? -48.224 -14.685 -19.572 1.00 75.22 43  A 1 
ATOM   274   C CG   . ARG A 1  43  ? -47.423 -15.857 -20.136 1.00 65.72 43  A 1 
ATOM   275   C CD   . ARG A 1  43  ? -47.798 -16.087 -21.596 1.00 61.30 43  A 1 
ATOM   276   N NE   . ARG A 1  43  ? -47.203 -17.325 -22.129 1.00 53.78 43  A 1 
ATOM   277   C CZ   . ARG A 1  43  ? -47.326 -17.782 -23.362 1.00 47.54 43  A 1 
ATOM   278   N NH1  . ARG A 1  43  ? -48.004 -17.129 -24.271 1.00 44.26 43  A 1 
ATOM   279   N NH2  . ARG A 1  43  ? -46.773 -18.912 -23.710 1.00 43.91 43  A 1 
ATOM   280   N N    . ASN A 1  44  ? -47.399 -12.065 -17.872 1.00 80.86 44  A 1 
ATOM   281   C CA   . ASN A 1  44  ? -46.565 -10.907 -17.563 1.00 83.15 44  A 1 
ATOM   282   C C    . ASN A 1  44  ? -46.087 -10.911 -16.111 1.00 85.17 44  A 1 
ATOM   283   O O    . ASN A 1  44  ? -44.939 -10.561 -15.860 1.00 77.27 44  A 1 
ATOM   284   C CB   . ASN A 1  44  ? -47.315 -9.609  -17.891 1.00 76.89 44  A 1 
ATOM   285   C CG   . ASN A 1  44  ? -47.161 -9.186  -19.342 1.00 68.47 44  A 1 
ATOM   286   O OD1  . ASN A 1  44  ? -46.277 -9.610  -20.060 1.00 59.33 44  A 1 
ATOM   287   N ND2  . ASN A 1  44  ? -48.003 -8.284  -19.801 1.00 59.79 44  A 1 
ATOM   288   N N    . GLN A 1  45  ? -46.928 -11.337 -15.163 1.00 80.42 45  A 1 
ATOM   289   C CA   . GLN A 1  45  ? -46.538 -11.450 -13.758 1.00 82.77 45  A 1 
ATOM   290   C C    . GLN A 1  45  ? -45.445 -12.502 -13.566 1.00 84.96 45  A 1 
ATOM   291   O O    . GLN A 1  45  ? -44.433 -12.219 -12.929 1.00 78.55 45  A 1 
ATOM   292   C CB   . GLN A 1  45  ? -47.765 -11.762 -12.893 1.00 77.51 45  A 1 
ATOM   293   C CG   . GLN A 1  45  ? -48.003 -10.682 -11.834 1.00 66.11 45  A 1 
ATOM   294   C CD   . GLN A 1  45  ? -49.244 -10.946 -10.985 1.00 60.47 45  A 1 
ATOM   295   O OE1  . GLN A 1  45  ? -49.977 -11.894 -11.181 1.00 53.31 45  A 1 
ATOM   296   N NE2  . GLN A 1  45  ? -49.517 -10.112 -10.006 1.00 51.50 45  A 1 
ATOM   297   N N    . VAL A 1  46  ? -45.608 -13.672 -14.170 1.00 83.80 46  A 1 
ATOM   298   C CA   . VAL A 1  46  ? -44.586 -14.732 -14.143 1.00 85.83 46  A 1 
ATOM   299   C C    . VAL A 1  46  ? -43.299 -14.256 -14.816 1.00 87.07 46  A 1 
ATOM   300   O O    . VAL A 1  46  ? -42.221 -14.410 -14.249 1.00 82.53 46  A 1 
ATOM   301   C CB   . VAL A 1  46  ? -45.109 -16.019 -14.800 1.00 81.83 46  A 1 
ATOM   302   C CG1  . VAL A 1  46  ? -44.024 -17.093 -14.915 1.00 70.70 46  A 1 
ATOM   303   C CG2  . VAL A 1  46  ? -46.256 -16.616 -13.975 1.00 71.14 46  A 1 
ATOM   304   N N    . CYS A 1  47  ? -43.403 -13.619 -15.971 1.00 87.16 47  A 1 
ATOM   305   C CA   . CYS A 1  47  ? -42.231 -13.087 -16.671 1.00 88.39 47  A 1 
ATOM   306   C C    . CYS A 1  47  ? -41.514 -12.004 -15.853 1.00 88.80 47  A 1 
ATOM   307   O O    . CYS A 1  47  ? -40.284 -11.965 -15.805 1.00 82.45 47  A 1 
ATOM   308   C CB   . CYS A 1  47  ? -42.674 -12.567 -18.042 1.00 84.17 47  A 1 
ATOM   309   S SG   . CYS A 1  47  ? -41.239 -12.269 -19.108 1.00 69.90 47  A 1 
ATOM   310   N N    . ARG A 1  48  ? -42.271 -11.153 -15.164 1.00 87.22 48  A 1 
ATOM   311   C CA   . ARG A 1  48  ? -41.717 -10.118 -14.286 1.00 88.01 48  A 1 
ATOM   312   C C    . ARG A 1  48  ? -41.044 -10.725 -13.055 1.00 88.08 48  A 1 
ATOM   313   O O    . ARG A 1  48  ? -39.974 -10.273 -12.673 1.00 83.06 48  A 1 
ATOM   314   C CB   . ARG A 1  48  ? -42.835 -9.131  -13.918 1.00 85.09 48  A 1 
ATOM   315   C CG   . ARG A 1  48  ? -42.295 -7.757  -13.501 1.00 73.73 48  A 1 
ATOM   316   C CD   . ARG A 1  48  ? -43.468 -6.822  -13.197 1.00 69.87 48  A 1 
ATOM   317   N NE   . ARG A 1  48  ? -43.039 -5.414  -13.104 1.00 59.77 48  A 1 
ATOM   318   C CZ   . ARG A 1  48  ? -43.823 -4.373  -12.862 1.00 53.35 48  A 1 
ATOM   319   N NH1  . ARG A 1  48  ? -45.105 -4.514  -12.633 1.00 48.91 48  A 1 
ATOM   320   N NH2  . ARG A 1  48  ? -43.331 -3.163  -12.855 1.00 46.44 48  A 1 
ATOM   321   N N    . CYS A 1  49  ? -41.645 -11.764 -12.485 1.00 86.12 49  A 1 
ATOM   322   C CA   . CYS A 1  49  ? -41.069 -12.505 -11.363 1.00 87.14 49  A 1 
ATOM   323   C C    . CYS A 1  49  ? -39.775 -13.230 -11.767 1.00 88.68 49  A 1 
ATOM   324   O O    . CYS A 1  49  ? -38.780 -13.164 -11.049 1.00 83.05 49  A 1 
ATOM   325   C CB   . CYS A 1  49  ? -42.127 -13.475 -10.827 1.00 82.23 49  A 1 
ATOM   326   S SG   . CYS A 1  49  ? -41.620 -14.098 -9.203  1.00 66.96 49  A 1 
ATOM   327   N N    . LEU A 1  50  ? -39.767 -13.856 -12.944 1.00 86.82 50  A 1 
ATOM   328   C CA   . LEU A 1  50  ? -38.565 -14.492 -13.495 1.00 87.74 50  A 1 
ATOM   329   C C    . LEU A 1  50  ? -37.447 -13.475 -13.743 1.00 88.55 50  A 1 
ATOM   330   O O    . LEU A 1  50  ? -36.312 -13.724 -13.356 1.00 86.50 50  A 1 
ATOM   331   C CB   . LEU A 1  50  ? -38.922 -15.226 -14.798 1.00 86.59 50  A 1 
ATOM   332   C CG   . LEU A 1  50  ? -39.614 -16.579 -14.580 1.00 80.65 50  A 1 
ATOM   333   C CD1  . LEU A 1  50  ? -40.237 -17.055 -15.888 1.00 72.44 50  A 1 
ATOM   334   C CD2  . LEU A 1  50  ? -38.621 -17.644 -14.123 1.00 74.39 50  A 1 
ATOM   335   N N    . ARG A 1  51  ? -37.760 -12.318 -14.321 1.00 87.95 51  A 1 
ATOM   336   C CA   . ARG A 1  51  ? -36.767 -11.252 -14.548 1.00 88.59 51  A 1 
ATOM   337   C C    . ARG A 1  51  ? -36.213 -10.688 -13.241 1.00 88.29 51  A 1 
ATOM   338   O O    . ARG A 1  51  ? -35.014 -10.475 -13.144 1.00 84.73 51  A 1 
ATOM   339   C CB   . ARG A 1  51  ? -37.372 -10.125 -15.391 1.00 86.49 51  A 1 
ATOM   340   C CG   . ARG A 1  51  ? -37.411 -10.484 -16.877 1.00 75.39 51  A 1 
ATOM   341   C CD   . ARG A 1  51  ? -37.965 -9.301  -17.674 1.00 72.06 51  A 1 
ATOM   342   N NE   . ARG A 1  51  ? -37.936 -9.572  -19.124 1.00 62.33 51  A 1 
ATOM   343   C CZ   . ARG A 1  51  ? -38.293 -8.726  -20.080 1.00 54.94 51  A 1 
ATOM   344   N NH1  . ARG A 1  51  ? -38.747 -7.531  -19.811 1.00 49.67 51  A 1 
ATOM   345   N NH2  . ARG A 1  51  ? -38.198 -9.076  -21.331 1.00 48.17 51  A 1 
ATOM   346   N N    . ALA A 1  52  ? -37.078 -10.477 -12.258 1.00 85.30 52  A 1 
ATOM   347   C CA   . ALA A 1  52  ? -36.659 -9.962  -10.956 1.00 84.65 52  A 1 
ATOM   348   C C    . ALA A 1  52  ? -35.736 -10.936 -10.200 1.00 85.85 52  A 1 
ATOM   349   O O    . ALA A 1  52  ? -34.849 -10.502 -9.470  1.00 81.30 52  A 1 
ATOM   350   C CB   . ALA A 1  52  ? -37.910 -9.641  -10.134 1.00 81.16 52  A 1 
ATOM   351   N N    . ASN A 1  53  ? -35.932 -12.243 -10.403 1.00 86.92 53  A 1 
ATOM   352   C CA   . ASN A 1  53  ? -35.169 -13.301 -9.744  1.00 87.01 53  A 1 
ATOM   353   C C    . ASN A 1  53  ? -34.157 -13.995 -10.669 1.00 88.74 53  A 1 
ATOM   354   O O    . ASN A 1  53  ? -33.640 -15.054 -10.325 1.00 85.77 53  A 1 
ATOM   355   C CB   . ASN A 1  53  ? -36.147 -14.294 -9.106  1.00 83.95 53  A 1 
ATOM   356   C CG   . ASN A 1  53  ? -36.995 -13.651 -8.024  1.00 80.63 53  A 1 
ATOM   357   O OD1  . ASN A 1  53  ? -36.507 -13.102 -7.056  1.00 71.70 53  A 1 
ATOM   358   N ND2  . ASN A 1  53  ? -38.301 -13.704 -8.164  1.00 70.88 53  A 1 
ATOM   359   N N    . LEU A 1  54  ? -33.857 -13.414 -11.828 1.00 90.79 54  A 1 
ATOM   360   C CA   . LEU A 1  54  ? -32.989 -14.025 -12.840 1.00 91.99 54  A 1 
ATOM   361   C C    . LEU A 1  54  ? -31.640 -14.461 -12.267 1.00 92.51 54  A 1 
ATOM   362   O O    . LEU A 1  54  ? -31.220 -15.598 -12.474 1.00 90.66 54  A 1 
ATOM   363   C CB   . LEU A 1  54  ? -32.803 -13.032 -13.999 1.00 91.26 54  A 1 
ATOM   364   C CG   . LEU A 1  54  ? -31.918 -13.567 -15.143 1.00 87.06 54  A 1 
ATOM   365   C CD1  . LEU A 1  54  ? -32.558 -14.758 -15.850 1.00 80.95 54  A 1 
ATOM   366   C CD2  . LEU A 1  54  ? -31.674 -12.464 -16.167 1.00 81.72 54  A 1 
ATOM   367   N N    . LEU A 1  55  ? -30.974 -13.579 -11.517 1.00 91.37 55  A 1 
ATOM   368   C CA   . LEU A 1  55  ? -29.657 -13.875 -10.956 1.00 91.71 55  A 1 
ATOM   369   C C    . LEU A 1  55  ? -29.715 -15.019 -9.930  1.00 92.02 55  A 1 
ATOM   370   O O    . LEU A 1  55  ? -28.843 -15.884 -9.926  1.00 89.73 55  A 1 
ATOM   371   C CB   . LEU A 1  55  ? -29.073 -12.590 -10.348 1.00 90.44 55  A 1 
ATOM   372   C CG   . LEU A 1  55  ? -27.569 -12.707 -10.049 1.00 85.24 55  A 1 
ATOM   373   C CD1  . LEU A 1  55  ? -26.737 -12.744 -11.332 1.00 79.62 55  A 1 
ATOM   374   C CD2  . LEU A 1  55  ? -27.108 -11.506 -9.234  1.00 79.63 55  A 1 
ATOM   375   N N    . VAL A 1  56  ? -30.764 -15.059 -9.108  1.00 90.93 56  A 1 
ATOM   376   C CA   . VAL A 1  56  ? -30.988 -16.150 -8.146  1.00 90.42 56  A 1 
ATOM   377   C C    . VAL A 1  56  ? -31.172 -17.477 -8.876  1.00 91.17 56  A 1 
ATOM   378   O O    . VAL A 1  56  ? -30.500 -18.456 -8.558  1.00 89.62 56  A 1 
ATOM   379   C CB   . VAL A 1  56  ? -32.209 -15.860 -7.255  1.00 88.51 56  A 1 
ATOM   380   C CG1  . VAL A 1  56  ? -32.488 -17.019 -6.296  1.00 81.36 56  A 1 
ATOM   381   C CG2  . VAL A 1  56  ? -31.999 -14.592 -6.421  1.00 82.15 56  A 1 
ATOM   382   N N    . LEU A 1  57  ? -32.045 -17.498 -9.887  1.00 92.65 57  A 1 
ATOM   383   C CA   . LEU A 1  57  ? -32.308 -18.696 -10.684 1.00 93.03 57  A 1 
ATOM   384   C C    . LEU A 1  57  ? -31.049 -19.185 -11.403 1.00 93.67 57  A 1 
ATOM   385   O O    . LEU A 1  57  ? -30.732 -20.370 -11.326 1.00 92.52 57  A 1 
ATOM   386   C CB   . LEU A 1  57  ? -33.433 -18.402 -11.691 1.00 92.04 57  A 1 
ATOM   387   C CG   . LEU A 1  57  ? -34.832 -18.313 -11.053 1.00 82.73 57  A 1 
ATOM   388   C CD1  . LEU A 1  57  ? -35.814 -17.711 -12.053 1.00 75.30 57  A 1 
ATOM   389   C CD2  . LEU A 1  57  ? -35.349 -19.692 -10.645 1.00 75.27 57  A 1 
ATOM   390   N N    . LEU A 1  58  ? -30.304 -18.282 -12.039 1.00 93.47 58  A 1 
ATOM   391   C CA   . LEU A 1  58  ? -29.040 -18.626 -12.694 1.00 94.13 58  A 1 
ATOM   392   C C    . LEU A 1  58  ? -28.033 -19.219 -11.706 1.00 94.38 58  A 1 
ATOM   393   O O    . LEU A 1  58  ? -27.357 -20.188 -12.031 1.00 93.16 58  A 1 
ATOM   394   C CB   . LEU A 1  58  ? -28.449 -17.381 -13.372 1.00 94.00 58  A 1 
ATOM   395   C CG   . LEU A 1  58  ? -29.179 -16.925 -14.653 1.00 91.95 58  A 1 
ATOM   396   C CD1  . LEU A 1  58  ? -28.561 -15.617 -15.139 1.00 86.93 58  A 1 
ATOM   397   C CD2  . LEU A 1  58  ? -29.081 -17.955 -15.771 1.00 86.80 58  A 1 
ATOM   398   N N    . THR A 1  59  ? -27.965 -18.678 -10.495 1.00 92.98 59  A 1 
ATOM   399   C CA   . THR A 1  59  ? -27.024 -19.153 -9.470  1.00 92.57 59  A 1 
ATOM   400   C C    . THR A 1  59  ? -27.413 -20.538 -8.939  1.00 92.96 59  A 1 
ATOM   401   O O    . THR A 1  59  ? -26.557 -21.405 -8.788  1.00 90.59 59  A 1 
ATOM   402   C CB   . THR A 1  59  ? -26.910 -18.144 -8.318  1.00 90.96 59  A 1 
ATOM   403   O OG1  . THR A 1  59  ? -26.698 -16.839 -8.797  1.00 78.89 59  A 1 
ATOM   404   C CG2  . THR A 1  59  ? -25.715 -18.449 -7.433  1.00 77.61 59  A 1 
ATOM   405   N N    . VAL A 1  60  ? -28.706 -20.788 -8.707  1.00 92.47 60  A 1 
ATOM   406   C CA   . VAL A 1  60  ? -29.196 -22.118 -8.299  1.00 92.30 60  A 1 
ATOM   407   C C    . VAL A 1  60  ? -28.978 -23.144 -9.414  1.00 93.17 60  A 1 
ATOM   408   O O    . VAL A 1  60  ? -28.474 -24.237 -9.157  1.00 92.21 60  A 1 
ATOM   409   C CB   . VAL A 1  60  ? -30.680 -22.058 -7.884  1.00 90.85 60  A 1 
ATOM   410   C CG1  . VAL A 1  60  ? -31.237 -23.447 -7.566  1.00 83.53 60  A 1 
ATOM   411   C CG2  . VAL A 1  60  ? -30.863 -21.203 -6.625  1.00 83.40 60  A 1 
ATOM   412   N N    . VAL A 1  61  ? -29.300 -22.788 -10.653 1.00 94.31 61  A 1 
ATOM   413   C CA   . VAL A 1  61  ? -29.043 -23.649 -11.817 1.00 94.98 61  A 1 
ATOM   414   C C    . VAL A 1  61  ? -27.547 -23.922 -11.978 1.00 95.21 61  A 1 
ATOM   415   O O    . VAL A 1  61  ? -27.171 -25.056 -12.272 1.00 94.20 61  A 1 
ATOM   416   C CB   . VAL A 1  61  ? -29.645 -23.031 -13.096 1.00 94.30 61  A 1 
ATOM   417   C CG1  . VAL A 1  61  ? -29.232 -23.783 -14.363 1.00 86.76 61  A 1 
ATOM   418   C CG2  . VAL A 1  61  ? -31.176 -23.067 -13.041 1.00 86.32 61  A 1 
ATOM   419   N N    . ALA A 1  62  ? -26.693 -22.937 -11.722 1.00 94.53 62  A 1 
ATOM   420   C CA   . ALA A 1  62  ? -25.245 -23.106 -11.770 1.00 94.67 62  A 1 
ATOM   421   C C    . ALA A 1  62  ? -24.736 -24.148 -10.763 1.00 94.95 62  A 1 
ATOM   422   O O    . ALA A 1  62  ? -23.885 -24.962 -11.113 1.00 93.27 62  A 1 
ATOM   423   C CB   . ALA A 1  62  ? -24.581 -21.748 -11.537 1.00 93.90 62  A 1 
ATOM   424   N N    . VAL A 1  63  ? -25.283 -24.177 -9.546  1.00 93.91 63  A 1 
ATOM   425   C CA   . VAL A 1  63  ? -24.938 -25.212 -8.553  1.00 93.42 63  A 1 
ATOM   426   C C    . VAL A 1  63  ? -25.363 -26.594 -9.047  1.00 93.71 63  A 1 
ATOM   427   O O    . VAL A 1  63  ? -24.558 -27.526 -9.027  1.00 92.65 63  A 1 
ATOM   428   C CB   . VAL A 1  63  ? -25.563 -24.904 -7.177  1.00 92.43 63  A 1 
ATOM   429   C CG1  . VAL A 1  63  ? -25.312 -26.034 -6.170  1.00 86.29 63  A 1 
ATOM   430   C CG2  . VAL A 1  63  ? -24.965 -23.630 -6.572  1.00 86.84 63  A 1 
ATOM   431   N N    . VAL A 1  64  ? -26.600 -26.735 -9.535  1.00 94.98 64  A 1 
ATOM   432   C CA   . VAL A 1  64  ? -27.116 -28.022 -10.034 1.00 95.05 64  A 1 
ATOM   433   C C    . VAL A 1  64  ? -26.312 -28.509 -11.245 1.00 95.05 64  A 1 
ATOM   434   O O    . VAL A 1  64  ? -25.900 -29.670 -11.287 1.00 94.20 64  A 1 
ATOM   435   C CB   . VAL A 1  64  ? -28.616 -27.919 -10.369 1.00 94.34 64  A 1 
ATOM   436   C CG1  . VAL A 1  64  ? -29.162 -29.231 -10.939 1.00 88.00 64  A 1 
ATOM   437   C CG2  . VAL A 1  64  ? -29.438 -27.595 -9.116  1.00 87.78 64  A 1 
ATOM   438   N N    . LEU A 1  65  ? -26.044 -27.623 -12.205 1.00 96.02 65  A 1 
ATOM   439   C CA   . LEU A 1  65  ? -25.213 -27.940 -13.368 1.00 96.04 65  A 1 
ATOM   440   C C    . LEU A 1  65  ? -23.772 -28.262 -12.969 1.00 95.77 65  A 1 
ATOM   441   O O    . LEU A 1  65  ? -23.182 -29.176 -13.533 1.00 94.61 65  A 1 
ATOM   442   C CB   . LEU A 1  65  ? -25.239 -26.775 -14.365 1.00 95.61 65  A 1 
ATOM   443   C CG   . LEU A 1  65  ? -26.549 -26.633 -15.168 1.00 90.33 65  A 1 
ATOM   444   C CD1  . LEU A 1  65  ? -26.463 -25.379 -16.033 1.00 82.81 65  A 1 
ATOM   445   C CD2  . LEU A 1  65  ? -26.798 -27.827 -16.086 1.00 82.81 65  A 1 
ATOM   446   N N    . GLY A 1  66  ? -23.227 -27.556 -11.985 1.00 94.93 66  A 1 
ATOM   447   C CA   . GLY A 1  66  ? -21.897 -27.823 -11.445 1.00 94.57 66  A 1 
ATOM   448   C C    . GLY A 1  66  ? -21.783 -29.221 -10.840 1.00 94.61 66  A 1 
ATOM   449   O O    . GLY A 1  66  ? -20.833 -29.946 -11.131 1.00 92.93 66  A 1 
ATOM   450   N N    . VAL A 1  67  ? -22.784 -29.638 -10.069 1.00 93.32 67  A 1 
ATOM   451   C CA   . VAL A 1  67  ? -22.847 -31.008 -9.530  1.00 92.38 67  A 1 
ATOM   452   C C    . VAL A 1  67  ? -22.954 -32.031 -10.661 1.00 92.24 67  A 1 
ATOM   453   O O    . VAL A 1  67  ? -22.200 -33.005 -10.676 1.00 91.07 67  A 1 
ATOM   454   C CB   . VAL A 1  67  ? -24.012 -31.161 -8.531  1.00 91.09 67  A 1 
ATOM   455   C CG1  . VAL A 1  67  ? -24.177 -32.607 -8.059  1.00 85.61 67  A 1 
ATOM   456   C CG2  . VAL A 1  67  ? -23.781 -30.309 -7.277  1.00 86.19 67  A 1 
ATOM   457   N N    . ALA A 1  68  ? -23.846 -31.810 -11.630 1.00 93.82 68  A 1 
ATOM   458   C CA   . ALA A 1  68  ? -24.016 -32.720 -12.760 1.00 94.06 68  A 1 
ATOM   459   C C    . ALA A 1  68  ? -22.734 -32.841 -13.605 1.00 93.65 68  A 1 
ATOM   460   O O    . ALA A 1  68  ? -22.316 -33.952 -13.940 1.00 92.45 68  A 1 
ATOM   461   C CB   . ALA A 1  68  ? -25.205 -32.233 -13.598 1.00 94.11 68  A 1 
ATOM   462   N N    . LEU A 1  69  ? -22.087 -31.715 -13.904 1.00 93.77 69  A 1 
ATOM   463   C CA   . LEU A 1  69  ? -20.836 -31.674 -14.656 1.00 93.39 69  A 1 
ATOM   464   C C    . LEU A 1  69  ? -19.703 -32.366 -13.891 1.00 92.97 69  A 1 
ATOM   465   O O    . LEU A 1  69  ? -18.990 -33.186 -14.466 1.00 91.45 69  A 1 
ATOM   466   C CB   . LEU A 1  69  ? -20.504 -30.204 -14.971 1.00 92.55 69  A 1 
ATOM   467   C CG   . LEU A 1  69  ? -19.265 -30.013 -15.869 1.00 87.52 69  A 1 
ATOM   468   C CD1  . LEU A 1  69  ? -19.498 -30.532 -17.283 1.00 82.33 69  A 1 
ATOM   469   C CD2  . LEU A 1  69  ? -18.920 -28.528 -15.954 1.00 82.11 69  A 1 
ATOM   470   N N    . GLY A 1  70  ? -19.570 -32.078 -12.606 1.00 92.24 70  A 1 
ATOM   471   C CA   . GLY A 1  70  ? -18.559 -32.693 -11.751 1.00 91.52 70  A 1 
ATOM   472   C C    . GLY A 1  70  ? -18.713 -34.210 -11.654 1.00 91.33 70  A 1 
ATOM   473   O O    . GLY A 1  70  ? -17.741 -34.941 -11.827 1.00 89.54 70  A 1 
ATOM   474   N N    . LEU A 1  71  ? -19.938 -34.696 -11.467 1.00 90.55 71  A 1 
ATOM   475   C CA   . LEU A 1  71  ? -20.231 -36.134 -11.457 1.00 89.48 71  A 1 
ATOM   476   C C    . LEU A 1  71  ? -19.970 -36.782 -12.825 1.00 88.80 71  A 1 
ATOM   477   O O    . LEU A 1  71  ? -19.430 -37.882 -12.881 1.00 86.39 71  A 1 
ATOM   478   C CB   . LEU A 1  71  ? -21.684 -36.364 -11.017 1.00 88.31 71  A 1 
ATOM   479   C CG   . LEU A 1  71  ? -21.971 -36.064 -9.530  1.00 85.40 71  A 1 
ATOM   480   C CD1  . LEU A 1  71  ? -23.472 -36.185 -9.274  1.00 81.07 71  A 1 
ATOM   481   C CD2  . LEU A 1  71  ? -21.248 -37.025 -8.591  1.00 80.53 71  A 1 
ATOM   482   N N    . GLY A 1  72  ? -20.308 -36.103 -13.918 1.00 90.21 72  A 1 
ATOM   483   C CA   . GLY A 1  72  ? -20.039 -36.589 -15.273 1.00 89.85 72  A 1 
ATOM   484   C C    . GLY A 1  72  ? -18.544 -36.757 -15.555 1.00 89.73 72  A 1 
ATOM   485   O O    . GLY A 1  72  ? -18.121 -37.809 -16.038 1.00 87.73 72  A 1 
ATOM   486   N N    . VAL A 1  73  ? -17.736 -35.762 -15.203 1.00 90.70 73  A 1 
ATOM   487   C CA   . VAL A 1  73  ? -16.275 -35.829 -15.375 1.00 90.04 73  A 1 
ATOM   488   C C    . VAL A 1  73  ? -15.646 -36.850 -14.417 1.00 88.59 73  A 1 
ATOM   489   O O    . VAL A 1  73  ? -14.753 -37.593 -14.820 1.00 85.44 73  A 1 
ATOM   490   C CB   . VAL A 1  73  ? -15.636 -34.436 -15.215 1.00 89.44 73  A 1 
ATOM   491   C CG1  . VAL A 1  73  ? -14.115 -34.490 -15.364 1.00 83.84 73  A 1 
ATOM   492   C CG2  . VAL A 1  73  ? -16.148 -33.463 -16.286 1.00 85.07 73  A 1 
ATOM   493   N N    . SER A 1  74  ? -16.139 -36.948 -13.192 1.00 88.40 74  A 1 
ATOM   494   C CA   . SER A 1  74  ? -15.682 -37.962 -12.236 1.00 86.94 74  A 1 
ATOM   495   C C    . SER A 1  74  ? -15.969 -39.380 -12.739 1.00 85.85 74  A 1 
ATOM   496   O O    . SER A 1  74  ? -15.098 -40.244 -12.685 1.00 80.38 74  A 1 
ATOM   497   C CB   . SER A 1  74  ? -16.340 -37.720 -10.874 1.00 84.81 74  A 1 
ATOM   498   O OG   . SER A 1  74  ? -15.697 -38.483 -9.880  1.00 71.92 74  A 1 
ATOM   499   N N    . GLY A 1  75  ? -17.148 -39.604 -13.318 1.00 85.05 75  A 1 
ATOM   500   C CA   . GLY A 1  75  ? -17.498 -40.875 -13.948 1.00 83.87 75  A 1 
ATOM   501   C C    . GLY A 1  75  ? -16.655 -41.220 -15.181 1.00 83.56 75  A 1 
ATOM   502   O O    . GLY A 1  75  ? -16.508 -42.393 -15.508 1.00 78.57 75  A 1 
ATOM   503   N N    . ALA A 1  76  ? -16.065 -40.231 -15.829 1.00 84.41 76  A 1 
ATOM   504   C CA   . ALA A 1  76  ? -15.146 -40.413 -16.952 1.00 83.26 76  A 1 
ATOM   505   C C    . ALA A 1  76  ? -13.675 -40.630 -16.533 1.00 82.20 76  A 1 
ATOM   506   O O    . ALA A 1  76  ? -12.785 -40.590 -17.382 1.00 74.46 76  A 1 
ATOM   507   C CB   . ALA A 1  76  ? -15.319 -39.238 -17.919 1.00 80.74 76  A 1 
ATOM   508   N N    . GLY A 1  77  ? -13.409 -40.852 -15.255 1.00 79.53 77  A 1 
ATOM   509   C CA   . GLY A 1  77  ? -12.062 -41.089 -14.707 1.00 78.09 77  A 1 
ATOM   510   C C    . GLY A 1  77  ? -11.540 -39.977 -13.798 1.00 78.42 77  A 1 
ATOM   511   O O    . GLY A 1  77  ? -10.494 -40.134 -13.168 1.00 69.24 77  A 1 
ATOM   512   N N    . GLY A 1  78  ? -12.262 -38.877 -13.718 1.00 75.91 78  A 1 
ATOM   513   C CA   . GLY A 1  78  ? -12.010 -37.812 -12.756 1.00 75.72 78  A 1 
ATOM   514   C C    . GLY A 1  78  ? -10.619 -37.180 -12.847 1.00 77.70 78  A 1 
ATOM   515   O O    . GLY A 1  78  ? -10.054 -37.008 -13.932 1.00 70.54 78  A 1 
ATOM   516   N N    . ALA A 1  79  ? -10.083 -36.835 -11.685 1.00 75.21 79  A 1 
ATOM   517   C CA   . ALA A 1  79  ? -8.803  -36.142 -11.558 1.00 74.02 79  A 1 
ATOM   518   C C    . ALA A 1  79  ? -7.623  -36.926 -12.151 1.00 75.24 79  A 1 
ATOM   519   O O    . ALA A 1  79  ? -6.754  -36.340 -12.797 1.00 70.58 79  A 1 
ATOM   520   C CB   . ALA A 1  79  ? -8.570  -35.855 -10.069 1.00 68.40 79  A 1 
ATOM   521   N N    . LEU A 1  80  ? -7.619  -38.255 -11.989 1.00 74.96 80  A 1 
ATOM   522   C CA   . LEU A 1  80  ? -6.557  -39.118 -12.510 1.00 74.00 80  A 1 
ATOM   523   C C    . LEU A 1  80  ? -6.493  -39.106 -14.044 1.00 76.00 80  A 1 
ATOM   524   O O    . LEU A 1  80  ? -5.407  -39.083 -14.615 1.00 70.38 80  A 1 
ATOM   525   C CB   . LEU A 1  80  ? -6.774  -40.551 -11.991 1.00 68.43 80  A 1 
ATOM   526   C CG   . LEU A 1  80  ? -6.333  -40.748 -10.528 1.00 60.89 80  A 1 
ATOM   527   C CD1  . LEU A 1  80  ? -6.972  -42.006 -9.956  1.00 54.49 80  A 1 
ATOM   528   C CD2  . LEU A 1  80  ? -4.813  -40.892 -10.433 1.00 54.11 80  A 1 
ATOM   529   N N    . ALA A 1  81  ? -7.644  -39.094 -14.703 1.00 76.29 81  A 1 
ATOM   530   C CA   . ALA A 1  81  ? -7.700  -39.067 -16.161 1.00 76.22 81  A 1 
ATOM   531   C C    . ALA A 1  81  ? -7.344  -37.690 -16.748 1.00 78.24 81  A 1 
ATOM   532   O O    . ALA A 1  81  ? -6.771  -37.602 -17.835 1.00 73.32 81  A 1 
ATOM   533   C CB   . ALA A 1  81  ? -9.097  -39.507 -16.599 1.00 71.21 81  A 1 
ATOM   534   N N    . LEU A 1  82  ? -7.680  -36.617 -16.042 1.00 77.70 82  A 1 
ATOM   535   C CA   . LEU A 1  82  ? -7.347  -35.255 -16.471 1.00 77.59 82  A 1 
ATOM   536   C C    . LEU A 1  82  ? -5.870  -34.917 -16.235 1.00 78.18 82  A 1 
ATOM   537   O O    . LEU A 1  82  ? -5.244  -34.267 -17.074 1.00 71.68 82  A 1 
ATOM   538   C CB   . LEU A 1  82  ? -8.275  -34.257 -15.760 1.00 74.23 82  A 1 
ATOM   539   C CG   . LEU A 1  82  ? -9.674  -34.155 -16.393 1.00 71.18 82  A 1 
ATOM   540   C CD1  . LEU A 1  82  ? -10.608 -33.401 -15.461 1.00 67.06 82  A 1 
ATOM   541   C CD2  . LEU A 1  82  ? -9.638  -33.406 -17.730 1.00 66.83 82  A 1 
ATOM   542   N N    . GLY A 1  83  ? -5.326  -35.383 -15.124 1.00 77.48 83  A 1 
ATOM   543   C CA   . GLY A 1  83  ? -4.039  -34.927 -14.621 1.00 77.88 83  A 1 
ATOM   544   C C    . GLY A 1  83  ? -4.134  -33.546 -13.958 1.00 80.18 83  A 1 
ATOM   545   O O    . GLY A 1  83  ? -5.124  -32.826 -14.134 1.00 76.77 83  A 1 
ATOM   546   N N    . PRO A 1  84  ? -3.110  -33.154 -13.197 1.00 77.44 84  A 1 
ATOM   547   C CA   . PRO A 1  84  ? -3.155  -31.918 -12.412 1.00 77.26 84  A 1 
ATOM   548   C C    . PRO A 1  84  ? -3.279  -30.656 -13.274 1.00 79.27 84  A 1 
ATOM   549   O O    . PRO A 1  84  ? -4.060  -29.768 -12.946 1.00 77.08 84  A 1 
ATOM   550   C CB   . PRO A 1  84  ? -1.868  -31.934 -11.575 1.00 74.25 84  A 1 
ATOM   551   C CG   . PRO A 1  84  ? -0.918  -32.833 -12.360 1.00 71.55 84  A 1 
ATOM   552   C CD   . PRO A 1  84  ? -1.848  -33.854 -12.990 1.00 73.02 84  A 1 
ATOM   553   N N    . ALA A 1  85  ? -2.571  -30.582 -14.394 1.00 78.69 85  A 1 
ATOM   554   C CA   . ALA A 1  85  ? -2.603  -29.418 -15.281 1.00 79.29 85  A 1 
ATOM   555   C C    . ALA A 1  85  ? -3.993  -29.197 -15.908 1.00 82.09 85  A 1 
ATOM   556   O O    . ALA A 1  85  ? -4.539  -28.093 -15.887 1.00 80.19 85  A 1 
ATOM   557   C CB   . ALA A 1  85  ? -1.521  -29.597 -16.354 1.00 75.67 85  A 1 
ATOM   558   N N    . ARG A 1  86  ? -4.606  -30.260 -16.419 1.00 82.94 86  A 1 
ATOM   559   C CA   . ARG A 1  86  ? -5.948  -30.183 -17.016 1.00 84.74 86  A 1 
ATOM   560   C C    . ARG A 1  86  ? -7.034  -29.937 -15.971 1.00 86.33 86  A 1 
ATOM   561   O O    . ARG A 1  86  ? -8.001  -29.240 -16.266 1.00 84.82 86  A 1 
ATOM   562   C CB   . ARG A 1  86  ? -6.256  -31.454 -17.810 1.00 83.24 86  A 1 
ATOM   563   C CG   . ARG A 1  86  ? -5.383  -31.589 -19.056 1.00 77.53 86  A 1 
ATOM   564   C CD   . ARG A 1  86  ? -5.810  -32.831 -19.832 1.00 73.56 86  A 1 
ATOM   565   N NE   . ARG A 1  86  ? -4.953  -33.062 -21.006 1.00 66.27 86  A 1 
ATOM   566   C CZ   . ARG A 1  86  ? -5.031  -34.087 -21.835 1.00 59.34 86  A 1 
ATOM   567   N NH1  . ARG A 1  86  ? -5.945  -35.013 -21.704 1.00 53.96 86  A 1 
ATOM   568   N NH2  . ARG A 1  86  ? -4.182  -34.204 -22.814 1.00 51.48 86  A 1 
ATOM   569   N N    . LEU A 1  87  ? -6.871  -30.480 -14.775 1.00 85.81 87  A 1 
ATOM   570   C CA   . LEU A 1  87  ? -7.791  -30.224 -13.670 1.00 86.80 87  A 1 
ATOM   571   C C    . LEU A 1  87  ? -7.776  -28.743 -13.268 1.00 87.90 87  A 1 
ATOM   572   O O    . LEU A 1  87  ? -8.837  -28.145 -13.116 1.00 87.01 87  A 1 
ATOM   573   C CB   . LEU A 1  87  ? -7.430  -31.141 -12.491 1.00 85.53 87  A 1 
ATOM   574   C CG   . LEU A 1  87  ? -8.352  -30.970 -11.268 1.00 81.42 87  A 1 
ATOM   575   C CD1  . LEU A 1  87  ? -9.796  -31.349 -11.580 1.00 74.86 87  A 1 
ATOM   576   C CD2  . LEU A 1  87  ? -7.859  -31.857 -10.130 1.00 75.47 87  A 1 
ATOM   577   N N    . ALA A 1  88  ? -6.595  -28.153 -13.166 1.00 86.05 88  A 1 
ATOM   578   C CA   . ALA A 1  88  ? -6.462  -26.725 -12.889 1.00 86.44 88  A 1 
ATOM   579   C C    . ALA A 1  88  ? -7.113  -25.869 -13.991 1.00 88.10 88  A 1 
ATOM   580   O O    . ALA A 1  88  ? -7.856  -24.937 -13.687 1.00 86.69 88  A 1 
ATOM   581   C CB   . ALA A 1  88  ? -4.977  -26.394 -12.710 1.00 84.35 88  A 1 
ATOM   582   N N    . ALA A 1  89  ? -6.908  -26.229 -15.257 1.00 88.37 89  A 1 
ATOM   583   C CA   . ALA A 1  89  ? -7.551  -25.551 -16.381 1.00 89.31 89  A 1 
ATOM   584   C C    . ALA A 1  89  ? -9.085  -25.692 -16.363 1.00 90.63 89  A 1 
ATOM   585   O O    . ALA A 1  89  ? -9.795  -24.732 -16.648 1.00 89.54 89  A 1 
ATOM   586   C CB   . ALA A 1  89  ? -6.953  -26.094 -17.683 1.00 87.79 89  A 1 
ATOM   587   N N    . PHE A 1  90  ? -9.592  -26.861 -15.994 1.00 90.68 90  A 1 
ATOM   588   C CA   . PHE A 1  90  ? -11.031 -27.102 -15.866 1.00 91.89 90  A 1 
ATOM   589   C C    . PHE A 1  90  ? -11.664 -26.267 -14.744 1.00 92.74 90  A 1 
ATOM   590   O O    . PHE A 1  90  ? -12.722 -25.668 -14.941 1.00 91.93 90  A 1 
ATOM   591   C CB   . PHE A 1  90  ? -11.262 -28.603 -15.642 1.00 91.44 90  A 1 
ATOM   592   C CG   . PHE A 1  90  ? -12.714 -28.963 -15.409 1.00 92.04 90  A 1 
ATOM   593   C CD1  . PHE A 1  90  ? -13.179 -29.234 -14.108 1.00 88.95 90  A 1 
ATOM   594   C CD2  . PHE A 1  90  ? -13.617 -28.996 -16.484 1.00 89.43 90  A 1 
ATOM   595   C CE1  . PHE A 1  90  ? -14.532 -29.540 -13.890 1.00 88.82 90  A 1 
ATOM   596   C CE2  . PHE A 1  90  ? -14.971 -29.300 -16.268 1.00 88.62 90  A 1 
ATOM   597   C CZ   . PHE A 1  90  ? -15.425 -29.573 -14.970 1.00 89.87 90  A 1 
ATOM   598   N N    . ALA A 1  91  ? -11.014 -26.190 -13.591 1.00 91.75 91  A 1 
ATOM   599   C CA   . ALA A 1  91  ? -11.509 -25.428 -12.444 1.00 91.86 91  A 1 
ATOM   600   C C    . ALA A 1  91  ? -11.267 -23.908 -12.556 1.00 92.69 91  A 1 
ATOM   601   O O    . ALA A 1  91  ? -11.788 -23.138 -11.747 1.00 90.82 91  A 1 
ATOM   602   C CB   . ALA A 1  91  ? -10.882 -26.017 -11.179 1.00 89.94 91  A 1 
ATOM   603   N N    . PHE A 1  92  ? -10.518 -23.482 -13.561 1.00 92.53 92  A 1 
ATOM   604   C CA   . PHE A 1  92  ? -10.049 -22.104 -13.704 1.00 93.41 92  A 1 
ATOM   605   C C    . PHE A 1  92  ? -11.139 -21.016 -13.701 1.00 93.87 92  A 1 
ATOM   606   O O    . PHE A 1  92  ? -10.942 -19.999 -13.030 1.00 93.02 92  A 1 
ATOM   607   C CB   . PHE A 1  92  ? -9.178  -22.006 -14.958 1.00 92.86 92  A 1 
ATOM   608   C CG   . PHE A 1  92  ? -8.480  -20.678 -15.081 1.00 93.25 92  A 1 
ATOM   609   C CD1  . PHE A 1  92  ? -8.895  -19.738 -16.036 1.00 90.11 92  A 1 
ATOM   610   C CD2  . PHE A 1  92  ? -7.429  -20.369 -14.202 1.00 90.45 92  A 1 
ATOM   611   C CE1  . PHE A 1  92  ? -8.257  -18.497 -16.113 1.00 89.43 92  A 1 
ATOM   612   C CE2  . PHE A 1  92  ? -6.791  -19.128 -14.273 1.00 89.36 92  A 1 
ATOM   613   C CZ   . PHE A 1  92  ? -7.207  -18.191 -15.231 1.00 90.52 92  A 1 
ATOM   614   N N    . PRO A 1  93  ? -12.298 -21.174 -14.364 1.00 95.06 93  A 1 
ATOM   615   C CA   . PRO A 1  93  ? -13.360 -20.166 -14.276 1.00 95.14 93  A 1 
ATOM   616   C C    . PRO A 1  93  ? -13.878 -19.953 -12.849 1.00 95.11 93  A 1 
ATOM   617   O O    . PRO A 1  93  ? -14.306 -18.854 -12.501 1.00 93.49 93  A 1 
ATOM   618   C CB   . PRO A 1  93  ? -14.470 -20.661 -15.208 1.00 94.31 93  A 1 
ATOM   619   C CG   . PRO A 1  93  ? -13.753 -21.590 -16.177 1.00 93.48 93  A 1 
ATOM   620   C CD   . PRO A 1  93  ? -12.674 -22.214 -15.305 1.00 95.38 93  A 1 
ATOM   621   N N    . GLY A 1  94  ? -13.821 -20.991 -12.015 1.00 94.29 94  A 1 
ATOM   622   C CA   . GLY A 1  94  ? -14.124 -20.887 -10.591 1.00 94.25 94  A 1 
ATOM   623   C C    . GLY A 1  94  ? -13.018 -20.187 -9.803  1.00 94.37 94  A 1 
ATOM   624   O O    . GLY A 1  94  ? -13.297 -19.325 -8.972  1.00 92.52 94  A 1 
ATOM   625   N N    . GLU A 1  95  ? -11.764 -20.495 -10.104 1.00 93.88 95  A 1 
ATOM   626   C CA   . GLU A 1  95  ? -10.610 -19.807 -9.514  1.00 93.34 95  A 1 
ATOM   627   C C    . GLU A 1  95  ? -10.653 -18.300 -9.797  1.00 93.71 95  A 1 
ATOM   628   O O    . GLU A 1  95  ? -10.412 -17.490 -8.903  1.00 92.39 95  A 1 
ATOM   629   C CB   . GLU A 1  95  ? -9.310  -20.432 -10.053 1.00 91.75 95  A 1 
ATOM   630   C CG   . GLU A 1  95  ? -8.067  -19.931 -9.297  1.00 86.28 95  A 1 
ATOM   631   C CD   . GLU A 1  95  ? -6.736  -20.331 -9.946  1.00 85.23 95  A 1 
ATOM   632   O OE1  . GLU A 1  95  ? -5.742  -19.612 -9.732  1.00 77.78 95  A 1 
ATOM   633   O OE2  . GLU A 1  95  ? -6.668  -21.336 -10.689 1.00 79.86 95  A 1 
ATOM   634   N N    . LEU A 1  96  ? -11.037 -17.913 -11.008 1.00 94.85 96  A 1 
ATOM   635   C CA   . LEU A 1  96  ? -11.160 -16.513 -11.401 1.00 95.12 96  A 1 
ATOM   636   C C    . LEU A 1  96  ? -12.189 -15.759 -10.545 1.00 95.09 96  A 1 
ATOM   637   O O    . LEU A 1  96  ? -11.906 -14.651 -10.089 1.00 93.60 96  A 1 
ATOM   638   C CB   . LEU A 1  96  ? -11.494 -16.454 -12.900 1.00 94.28 96  A 1 
ATOM   639   C CG   . LEU A 1  96  ? -11.545 -15.024 -13.454 1.00 83.51 96  A 1 
ATOM   640   C CD1  . LEU A 1  96  ? -10.192 -14.326 -13.334 1.00 77.70 96  A 1 
ATOM   641   C CD2  . LEU A 1  96  ? -11.936 -15.057 -14.926 1.00 79.49 96  A 1 
ATOM   642   N N    . LEU A 1  97  ? -13.348 -16.354 -10.274 1.00 93.97 97  A 1 
ATOM   643   C CA   . LEU A 1  97  ? -14.336 -15.771 -9.357  1.00 93.96 97  A 1 
ATOM   644   C C    . LEU A 1  97  ? -13.746 -15.585 -7.958  1.00 94.08 97  A 1 
ATOM   645   O O    . LEU A 1  97  ? -13.906 -14.525 -7.354  1.00 92.97 97  A 1 
ATOM   646   C CB   . LEU A 1  97  ? -15.596 -16.654 -9.316  1.00 93.28 97  A 1 
ATOM   647   C CG   . LEU A 1  97  ? -16.660 -16.174 -8.303  1.00 93.35 97  A 1 
ATOM   648   C CD1  . LEU A 1  97  ? -17.217 -14.792 -8.648  1.00 89.06 97  A 1 
ATOM   649   C CD2  . LEU A 1  97  ? -17.823 -17.152 -8.252  1.00 89.66 97  A 1 
ATOM   650   N N    . LEU A 1  98  ? -13.037 -16.591 -7.461  1.00 93.32 98  A 1 
ATOM   651   C CA   . LEU A 1  98  ? -12.423 -16.536 -6.139  1.00 92.33 98  A 1 
ATOM   652   C C    . LEU A 1  98  ? -11.382 -15.412 -6.042  1.00 92.34 98  A 1 
ATOM   653   O O    . LEU A 1  98  ? -11.332 -14.708 -5.034  1.00 90.96 98  A 1 
ATOM   654   C CB   . LEU A 1  98  ? -11.805 -17.912 -5.832  1.00 90.43 98  A 1 
ATOM   655   C CG   . LEU A 1  98  ? -11.673 -18.166 -4.320  1.00 81.63 98  A 1 
ATOM   656   C CD1  . LEU A 1  98  ? -12.997 -18.642 -3.733  1.00 76.12 98  A 1 
ATOM   657   C CD2  . LEU A 1  98  ? -10.633 -19.247 -4.051  1.00 76.33 98  A 1 
ATOM   658   N N    . ARG A 1  99  ? -10.590 -15.203 -7.092  1.00 93.49 99  A 1 
ATOM   659   C CA   . ARG A 1  99  ? -9.617  -14.103 -7.175  1.00 92.99 99  A 1 
ATOM   660   C C    . ARG A 1  99  ? -10.302 -12.737 -7.183  1.00 93.39 99  A 1 
ATOM   661   O O    . ARG A 1  99  ? -9.901  -11.864 -6.416  1.00 91.84 99  A 1 
ATOM   662   C CB   . ARG A 1  99  ? -8.721  -14.273 -8.407  1.00 91.81 99  A 1 
ATOM   663   C CG   . ARG A 1  99  ? -7.788  -15.498 -8.300  1.00 86.98 99  A 1 
ATOM   664   C CD   . ARG A 1  99  ? -6.856  -15.617 -9.519  1.00 85.55 99  A 1 
ATOM   665   N NE   . ARG A 1  99  ? -5.814  -14.578 -9.506  1.00 84.94 99  A 1 
ATOM   666   C CZ   . ARG A 1  99  ? -4.678  -14.591 -8.810  1.00 85.20 99  A 1 
ATOM   667   N NH1  . ARG A 1  99  ? -4.307  -15.612 -8.082  1.00 74.57 99  A 1 
ATOM   668   N NH2  . ARG A 1  99  ? -3.885  -13.565 -8.838  1.00 79.79 99  A 1 
ATOM   669   N N    . LEU A 1  100 ? -11.351 -12.569 -7.980  1.00 93.72 100 A 1 
ATOM   670   C CA   . LEU A 1  100 ? -12.133 -11.328 -8.032  1.00 93.73 100 A 1 
ATOM   671   C C    . LEU A 1  100 ? -12.745 -10.978 -6.670  1.00 93.87 100 A 1 
ATOM   672   O O    . LEU A 1  100 ? -12.629 -9.842  -6.216  1.00 92.67 100 A 1 
ATOM   673   C CB   . LEU A 1  100 ? -13.240 -11.458 -9.088  1.00 93.62 100 A 1 
ATOM   674   C CG   . LEU A 1  100 ? -12.763 -11.393 -10.550 1.00 92.06 100 A 1 
ATOM   675   C CD1  . LEU A 1  100 ? -13.922 -11.752 -11.477 1.00 87.75 100 A 1 
ATOM   676   C CD2  . LEU A 1  100 ? -12.280 -9.994  -10.914 1.00 87.82 100 A 1 
ATOM   677   N N    . LEU A 1  101 ? -13.348 -11.945 -5.999  1.00 93.03 101 A 1 
ATOM   678   C CA   . LEU A 1  101 ? -13.946 -11.734 -4.680  1.00 92.20 101 A 1 
ATOM   679   C C    . LEU A 1  101 ? -12.887 -11.382 -3.626  1.00 92.32 101 A 1 
ATOM   680   O O    . LEU A 1  101 ? -13.044 -10.391 -2.913  1.00 91.22 101 A 1 
ATOM   681   C CB   . LEU A 1  101 ? -14.755 -12.975 -4.278  1.00 91.23 101 A 1 
ATOM   682   C CG   . LEU A 1  101 ? -16.027 -13.210 -5.114  1.00 89.86 101 A 1 
ATOM   683   C CD1  . LEU A 1  101 ? -16.657 -14.539 -4.701  1.00 85.71 101 A 1 
ATOM   684   C CD2  . LEU A 1  101 ? -17.064 -12.105 -4.919  1.00 85.92 101 A 1 
ATOM   685   N N    . ARG A 1  102 ? -11.783 -12.121 -3.572  1.00 92.25 102 A 1 
ATOM   686   C CA   . ARG A 1  102 ? -10.675 -11.839 -2.642  1.00 91.68 102 A 1 
ATOM   687   C C    . ARG A 1  102 ? -10.060 -10.457 -2.860  1.00 91.55 102 A 1 
ATOM   688   O O    . ARG A 1  102 ? -9.741  -9.788  -1.885  1.00 89.86 102 A 1 
ATOM   689   C CB   . ARG A 1  102 ? -9.596  -12.921 -2.765  1.00 90.28 102 A 1 
ATOM   690   C CG   . ARG A 1  102 ? -10.006 -14.234 -2.091  1.00 85.62 102 A 1 
ATOM   691   C CD   . ARG A 1  102 ? -8.925  -15.284 -2.328  1.00 83.26 102 A 1 
ATOM   692   N NE   . ARG A 1  102 ? -9.248  -16.561 -1.665  1.00 77.68 102 A 1 
ATOM   693   C CZ   . ARG A 1  102 ? -8.505  -17.657 -1.688  1.00 72.99 102 A 1 
ATOM   694   N NH1  . ARG A 1  102 ? -7.367  -17.710 -2.325  1.00 65.69 102 A 1 
ATOM   695   N NH2  . ARG A 1  102 ? -8.901  -18.729 -1.067  1.00 65.73 102 A 1 
ATOM   696   N N    . MET A 1  103 ? -9.943  -10.017 -4.095  1.00 93.16 103 A 1 
ATOM   697   C CA   . MET A 1  103 ? -9.447  -8.677  -4.422  1.00 93.35 103 A 1 
ATOM   698   C C    . MET A 1  103 ? -10.308 -7.575  -3.784  1.00 93.58 103 A 1 
ATOM   699   O O    . MET A 1  103 ? -9.783  -6.566  -3.323  1.00 91.41 103 A 1 
ATOM   700   C CB   . MET A 1  103 ? -9.423  -8.528  -5.947  1.00 92.33 103 A 1 
ATOM   701   C CG   . MET A 1  103 ? -8.877  -7.180  -6.414  1.00 88.74 103 A 1 
ATOM   702   S SD   . MET A 1  103 ? -9.070  -6.877  -8.191  1.00 85.20 103 A 1 
ATOM   703   C CE   . MET A 1  103 ? -10.863 -6.691  -8.278  1.00 76.70 103 A 1 
ATOM   704   N N    . ILE A 1  104 ? -11.621 -7.778  -3.730  1.00 93.85 104 A 1 
ATOM   705   C CA   . ILE A 1  104 ? -12.575 -6.785  -3.226  1.00 93.42 104 A 1 
ATOM   706   C C    . ILE A 1  104 ? -12.676 -6.775  -1.691  1.00 93.44 104 A 1 
ATOM   707   O O    . ILE A 1  104 ? -13.063 -5.762  -1.121  1.00 91.46 104 A 1 
ATOM   708   C CB   . ILE A 1  104 ? -13.944 -6.989  -3.917  1.00 91.76 104 A 1 
ATOM   709   C CG1  . ILE A 1  104 ? -13.856 -6.801  -5.455  1.00 85.15 104 A 1 
ATOM   710   C CG2  . ILE A 1  104 ? -15.036 -6.068  -3.362  1.00 85.08 104 A 1 
ATOM   711   C CD1  . ILE A 1  104 ? -13.488 -5.390  -5.937  1.00 80.14 104 A 1 
ATOM   712   N N    . ILE A 1  105 ? -12.299 -7.850  -1.006  1.00 92.47 105 A 1 
ATOM   713   C CA   . ILE A 1  105 ? -12.395 -7.929  0.464   1.00 91.50 105 A 1 
ATOM   714   C C    . ILE A 1  105 ? -11.674 -6.760  1.138   1.00 91.61 105 A 1 
ATOM   715   O O    . ILE A 1  105 ? -12.244 -6.102  2.005   1.00 90.21 105 A 1 
ATOM   716   C CB   . ILE A 1  105 ? -11.846 -9.277  0.991   1.00 89.53 105 A 1 
ATOM   717   C CG1  . ILE A 1  105 ? -12.719 -10.461 0.539   1.00 83.58 105 A 1 
ATOM   718   C CG2  . ILE A 1  105 ? -11.765 -9.287  2.534   1.00 82.38 105 A 1 
ATOM   719   C CD1  . ILE A 1  105 ? -12.038 -11.824 0.709   1.00 78.77 105 A 1 
ATOM   720   N N    . LEU A 1  106 ? -10.438 -6.484  0.740   1.00 92.92 106 A 1 
ATOM   721   C CA   . LEU A 1  106 ? -9.597  -5.475  1.382   1.00 92.88 106 A 1 
ATOM   722   C C    . LEU A 1  106 ? -10.204 -4.062  1.330   1.00 93.12 106 A 1 
ATOM   723   O O    . LEU A 1  106 ? -10.444 -3.490  2.392   1.00 91.69 106 A 1 
ATOM   724   C CB   . LEU A 1  106 ? -8.175  -5.556  0.801   1.00 91.57 106 A 1 
ATOM   725   C CG   . LEU A 1  106 ? -7.226  -4.444  1.289   1.00 89.17 106 A 1 
ATOM   726   C CD1  . LEU A 1  106 ? -6.961  -4.547  2.782   1.00 83.36 106 A 1 
ATOM   727   C CD2  . LEU A 1  106 ? -5.901  -4.549  0.542   1.00 83.64 106 A 1 
ATOM   728   N N    . PRO A 1  107 ? -10.486 -3.476  0.149   1.00 93.48 107 A 1 
ATOM   729   C CA   . PRO A 1  107 ? -11.087 -2.147  0.099   1.00 93.42 107 A 1 
ATOM   730   C C    . PRO A 1  107 ? -12.477 -2.117  0.730   1.00 93.36 107 A 1 
ATOM   731   O O    . PRO A 1  107 ? -12.830 -1.133  1.369   1.00 91.01 107 A 1 
ATOM   732   C CB   . PRO A 1  107 ? -11.122 -1.767  -1.386  1.00 92.09 107 A 1 
ATOM   733   C CG   . PRO A 1  107 ? -11.130 -3.104  -2.106  1.00 91.07 107 A 1 
ATOM   734   C CD   . PRO A 1  107 ? -10.278 -3.978  -1.204  1.00 93.71 107 A 1 
ATOM   735   N N    . LEU A 1  108 ? -13.252 -3.188  0.612   1.00 92.88 108 A 1 
ATOM   736   C CA   . LEU A 1  108 ? -14.594 -3.239  1.176   1.00 92.26 108 A 1 
ATOM   737   C C    . LEU A 1  108 ? -14.570 -3.201  2.706   1.00 92.45 108 A 1 
ATOM   738   O O    . LEU A 1  108 ? -15.220 -2.347  3.295   1.00 90.38 108 A 1 
ATOM   739   C CB   . LEU A 1  108 ? -15.322 -4.484  0.652   1.00 90.73 108 A 1 
ATOM   740   C CG   . LEU A 1  108 ? -16.808 -4.507  1.046   1.00 87.94 108 A 1 
ATOM   741   C CD1  . LEU A 1  108 ? -17.609 -3.484  0.249   1.00 81.81 108 A 1 
ATOM   742   C CD2  . LEU A 1  108 ? -17.391 -5.884  0.779   1.00 82.07 108 A 1 
ATOM   743   N N    . VAL A 1  109 ? -13.815 -4.092  3.347   1.00 92.92 109 A 1 
ATOM   744   C CA   . VAL A 1  109 ? -13.747 -4.178  4.815   1.00 92.20 109 A 1 
ATOM   745   C C    . VAL A 1  109 ? -13.252 -2.867  5.418   1.00 92.16 109 A 1 
ATOM   746   O O    . VAL A 1  109 ? -13.881 -2.332  6.327   1.00 90.15 109 A 1 
ATOM   747   C CB   . VAL A 1  109 ? -12.864 -5.364  5.258   1.00 90.70 109 A 1 
ATOM   748   C CG1  . VAL A 1  109 ? -12.553 -5.339  6.758   1.00 83.59 109 A 1 
ATOM   749   C CG2  . VAL A 1  109 ? -13.562 -6.694  4.975   1.00 84.56 109 A 1 
ATOM   750   N N    . VAL A 1  110 ? -12.171 -2.318  4.891   1.00 94.26 110 A 1 
ATOM   751   C CA   . VAL A 1  110 ? -11.582 -1.082  5.424   1.00 94.28 110 A 1 
ATOM   752   C C    . VAL A 1  110 ? -12.521 0.107   5.225   1.00 93.94 110 A 1 
ATOM   753   O O    . VAL A 1  110 ? -12.880 0.776   6.191   1.00 92.37 110 A 1 
ATOM   754   C CB   . VAL A 1  110 ? -10.185 -0.827  4.820   1.00 93.56 110 A 1 
ATOM   755   C CG1  . VAL A 1  110 ? -9.590  0.497   5.306   1.00 87.24 110 A 1 
ATOM   756   C CG2  . VAL A 1  110 ? -9.208  -1.938  5.217   1.00 87.75 110 A 1 
ATOM   757   N N    . CYS A 1  111 ? -12.974 0.356   4.002   1.00 94.67 111 A 1 
ATOM   758   C CA   . CYS A 1  111 ? -13.789 1.530   3.700   1.00 94.16 111 A 1 
ATOM   759   C C    . CYS A 1  111 ? -15.188 1.460   4.325   1.00 93.73 111 A 1 
ATOM   760   O O    . CYS A 1  111 ? -15.697 2.471   4.796   1.00 91.37 111 A 1 
ATOM   761   C CB   . CYS A 1  111 ? -13.883 1.722   2.184   1.00 93.63 111 A 1 
ATOM   762   S SG   . CYS A 1  111 ? -12.242 1.968   1.453   1.00 89.28 111 A 1 
ATOM   763   N N    . SER A 1  112 ? -15.801 0.278   4.357   1.00 93.02 112 A 1 
ATOM   764   C CA   . SER A 1  112 ? -17.137 0.115   4.932   1.00 91.85 112 A 1 
ATOM   765   C C    . SER A 1  112 ? -17.150 0.322   6.443   1.00 92.07 112 A 1 
ATOM   766   O O    . SER A 1  112 ? -18.008 1.040   6.953   1.00 89.23 112 A 1 
ATOM   767   C CB   . SER A 1  112 ? -17.731 -1.245  4.566   1.00 89.69 112 A 1 
ATOM   768   O OG   . SER A 1  112 ? -17.087 -2.310  5.216   1.00 76.45 112 A 1 
ATOM   769   N N    . LEU A 1  113 ? -16.177 -0.233  7.155   1.00 92.60 113 A 1 
ATOM   770   C CA   . LEU A 1  113 ? -16.098 -0.092  8.606   1.00 92.73 113 A 1 
ATOM   771   C C    . LEU A 1  113 ? -15.712 1.317   9.047   1.00 93.08 113 A 1 
ATOM   772   O O    . LEU A 1  113 ? -16.295 1.824   10.001  1.00 91.46 113 A 1 
ATOM   773   C CB   . LEU A 1  113 ? -15.123 -1.115  9.184   1.00 91.19 113 A 1 
ATOM   774   C CG   . LEU A 1  113 ? -15.742 -2.506  9.358   1.00 89.23 113 A 1 
ATOM   775   C CD1  . LEU A 1  113 ? -14.632 -3.491  9.688   1.00 83.70 113 A 1 
ATOM   776   C CD2  . LEU A 1  113 ? -16.755 -2.533  10.502  1.00 84.40 113 A 1 
ATOM   777   N N    . ILE A 1  114 ? -14.783 1.967   8.352   1.00 94.64 114 A 1 
ATOM   778   C CA   . ILE A 1  114 ? -14.435 3.357   8.664   1.00 94.70 114 A 1 
ATOM   779   C C    . ILE A 1  114 ? -15.661 4.255   8.468   1.00 94.15 114 A 1 
ATOM   780   O O    . ILE A 1  114 ? -16.043 4.978   9.385   1.00 92.80 114 A 1 
ATOM   781   C CB   . ILE A 1  114 ? -13.214 3.837   7.846   1.00 94.73 114 A 1 
ATOM   782   C CG1  . ILE A 1  114 ? -11.943 3.071   8.278   1.00 92.57 114 A 1 
ATOM   783   C CG2  . ILE A 1  114 ? -13.001 5.351   8.046   1.00 92.53 114 A 1 
ATOM   784   C CD1  . ILE A 1  114 ? -10.724 3.328   7.390   1.00 90.25 114 A 1 
ATOM   785   N N    . GLY A 1  115 ? -16.307 4.167   7.312   1.00 93.79 115 A 1 
ATOM   786   C CA   . GLY A 1  115 ? -17.512 4.946   7.029   1.00 93.01 115 A 1 
ATOM   787   C C    . GLY A 1  115 ? -18.672 4.630   7.978   1.00 92.72 115 A 1 
ATOM   788   O O    . GLY A 1  115 ? -19.324 5.539   8.484   1.00 89.69 115 A 1 
ATOM   789   N N    . GLY A 1  116 ? -18.894 3.350   8.273   1.00 92.14 116 A 1 
ATOM   790   C CA   . GLY A 1  116 ? -19.944 2.906   9.187   1.00 90.86 116 A 1 
ATOM   791   C C    . GLY A 1  116 ? -19.733 3.380   10.626  1.00 91.24 116 A 1 
ATOM   792   O O    . GLY A 1  116 ? -20.635 3.966   11.222  1.00 88.66 116 A 1 
ATOM   793   N N    . ALA A 1  117 ? -18.529 3.190   11.164  1.00 92.63 117 A 1 
ATOM   794   C CA   . ALA A 1  117 ? -18.202 3.602   12.526  1.00 92.49 117 A 1 
ATOM   795   C C    . ALA A 1  117 ? -18.162 5.132   12.694  1.00 92.01 117 A 1 
ATOM   796   O O    . ALA A 1  117 ? -18.582 5.651   13.726  1.00 88.99 117 A 1 
ATOM   797   C CB   . ALA A 1  117 ? -16.872 2.953   12.930  1.00 91.97 117 A 1 
ATOM   798   N N    . ALA A 1  118 ? -17.709 5.864   11.675  1.00 93.15 118 A 1 
ATOM   799   C CA   . ALA A 1  118 ? -17.684 7.324   11.700  1.00 92.84 118 A 1 
ATOM   800   C C    . ALA A 1  118 ? -19.077 7.961   11.572  1.00 92.20 118 A 1 
ATOM   801   O O    . ALA A 1  118 ? -19.311 9.060   12.077  1.00 88.66 118 A 1 
ATOM   802   C CB   . ALA A 1  118 ? -16.760 7.801   10.579  1.00 92.23 118 A 1 
ATOM   803   N N    . SER A 1  119 ? -20.019 7.275   10.926  1.00 90.97 119 A 1 
ATOM   804   C CA   . SER A 1  119 ? -21.382 7.780   10.725  1.00 89.47 119 A 1 
ATOM   805   C C    . SER A 1  119 ? -22.231 7.764   11.994  1.00 89.49 119 A 1 
ATOM   806   O O    . SER A 1  119 ? -23.200 8.517   12.095  1.00 84.68 119 A 1 
ATOM   807   C CB   . SER A 1  119 ? -22.082 6.977   9.629   1.00 86.41 119 A 1 
ATOM   808   O OG   . SER A 1  119 ? -21.390 7.119   8.406   1.00 72.56 119 A 1 
ATOM   809   N N    . LEU A 1  120 ? -21.879 6.932   12.968  1.00 89.40 120 A 1 
ATOM   810   C CA   . LEU A 1  120 ? -22.647 6.722   14.187  1.00 88.44 120 A 1 
ATOM   811   C C    . LEU A 1  120 ? -22.061 7.501   15.367  1.00 89.21 120 A 1 
ATOM   812   O O    . LEU A 1  120 ? -20.848 7.632   15.523  1.00 86.27 120 A 1 
ATOM   813   C CB   . LEU A 1  120 ? -22.735 5.216   14.471  1.00 85.85 120 A 1 
ATOM   814   C CG   . LEU A 1  120 ? -23.572 4.439   13.435  1.00 81.40 120 A 1 
ATOM   815   C CD1  . LEU A 1  120 ? -23.334 2.944   13.588  1.00 75.33 120 A 1 
ATOM   816   C CD2  . LEU A 1  120 ? -25.069 4.708   13.601  1.00 75.06 120 A 1 
ATOM   817   N N    . ASP A 1  121 ? -22.956 7.978   16.246  1.00 88.69 121 A 1 
ATOM   818   C CA   . ASP A 1  121 ? -22.543 8.493   17.547  1.00 88.60 121 A 1 
ATOM   819   C C    . ASP A 1  121 ? -21.878 7.366   18.371  1.00 89.77 121 A 1 
ATOM   820   O O    . ASP A 1  121 ? -22.369 6.231   18.334  1.00 86.28 121 A 1 
ATOM   821   C CB   . ASP A 1  121 ? -23.758 9.070   18.284  1.00 85.05 121 A 1 
ATOM   822   C CG   . ASP A 1  121 ? -23.335 9.603   19.646  1.00 76.28 121 A 1 
ATOM   823   O OD1  . ASP A 1  121 ? -23.396 8.818   20.623  1.00 65.62 121 A 1 
ATOM   824   O OD2  . ASP A 1  121 ? -22.852 10.750  19.703  1.00 67.44 121 A 1 
ATOM   825   N N    . PRO A 1  122 ? -20.823 7.638   19.149  1.00 88.65 122 A 1 
ATOM   826   C CA   . PRO A 1  122 ? -20.145 6.597   19.933  1.00 89.04 122 A 1 
ATOM   827   C C    . PRO A 1  122 ? -21.069 5.798   20.858  1.00 89.69 122 A 1 
ATOM   828   O O    . PRO A 1  122 ? -20.893 4.592   21.025  1.00 87.12 122 A 1 
ATOM   829   C CB   . PRO A 1  122 ? -19.072 7.340   20.734  1.00 86.74 122 A 1 
ATOM   830   C CG   . PRO A 1  122 ? -18.744 8.538   19.862  1.00 83.67 122 A 1 
ATOM   831   C CD   . PRO A 1  122 ? -20.091 8.895   19.252  1.00 86.55 122 A 1 
ATOM   832   N N    . SER A 1  123 ? -22.084 6.439   21.443  1.00 89.65 123 A 1 
ATOM   833   C CA   . SER A 1  123 ? -23.050 5.751   22.302  1.00 89.92 123 A 1 
ATOM   834   C C    . SER A 1  123 ? -23.989 4.826   21.517  1.00 90.45 123 A 1 
ATOM   835   O O    . SER A 1  123 ? -24.342 3.739   21.987  1.00 87.32 123 A 1 
ATOM   836   C CB   . SER A 1  123 ? -23.847 6.775   23.113  1.00 87.80 123 A 1 
ATOM   837   O OG   . SER A 1  123 ? -24.828 7.422   22.335  1.00 73.14 123 A 1 
ATOM   838   N N    . ALA A 1  124 ? -24.374 5.237   20.312  1.00 88.55 124 A 1 
ATOM   839   C CA   . ALA A 1  124 ? -25.164 4.424   19.399  1.00 88.16 124 A 1 
ATOM   840   C C    . ALA A 1  124 ? -24.335 3.264   18.834  1.00 89.09 124 A 1 
ATOM   841   O O    . ALA A 1  124 ? -24.792 2.120   18.841  1.00 86.94 124 A 1 
ATOM   842   C CB   . ALA A 1  124 ? -25.725 5.322   18.295  1.00 85.86 124 A 1 
ATOM   843   N N    . LEU A 1  125 ? -23.096 3.540   18.436  1.00 89.66 125 A 1 
ATOM   844   C CA   . LEU A 1  125 ? -22.149 2.540   17.957  1.00 90.16 125 A 1 
ATOM   845   C C    . LEU A 1  125 ? -21.883 1.467   19.019  1.00 90.50 125 A 1 
ATOM   846   O O    . LEU A 1  125 ? -21.955 0.278   18.725  1.00 88.72 125 A 1 
ATOM   847   C CB   . LEU A 1  125 ? -20.848 3.253   17.551  1.00 88.82 125 A 1 
ATOM   848   C CG   . LEU A 1  125 ? -19.836 2.323   16.854  1.00 86.21 125 A 1 
ATOM   849   C CD1  . LEU A 1  125 ? -20.292 1.955   15.453  1.00 79.53 125 A 1 
ATOM   850   C CD2  . LEU A 1  125 ? -18.483 3.015   16.733  1.00 80.19 125 A 1 
ATOM   851   N N    . GLY A 1  126 ? -21.648 1.883   20.267  1.00 90.44 126 A 1 
ATOM   852   C CA   . GLY A 1  126 ? -21.448 0.962   21.383  1.00 90.90 126 A 1 
ATOM   853   C C    . GLY A 1  126 ? -22.654 0.063   21.640  1.00 91.87 126 A 1 
ATOM   854   O O    . GLY A 1  126 ? -22.500 -1.143  21.816  1.00 90.12 126 A 1 
ATOM   855   N N    . ARG A 1  127 ? -23.861 0.628   21.587  1.00 91.44 127 A 1 
ATOM   856   C CA   . ARG A 1  127 ? -25.101 -0.158  21.732  1.00 91.59 127 A 1 
ATOM   857   C C    . ARG A 1  127 ? -25.311 -1.126  20.567  1.00 92.00 127 A 1 
ATOM   858   O O    . ARG A 1  127 ? -25.613 -2.290  20.809  1.00 89.74 127 A 1 
ATOM   859   C CB   . ARG A 1  127 ? -26.305 0.778   21.904  1.00 89.75 127 A 1 
ATOM   860   C CG   . ARG A 1  127 ? -26.418 1.256   23.358  1.00 79.99 127 A 1 
ATOM   861   C CD   . ARG A 1  127 ? -27.628 2.179   23.557  1.00 77.78 127 A 1 
ATOM   862   N NE   . ARG A 1  127 ? -27.342 3.546   23.077  1.00 69.46 127 A 1 
ATOM   863   C CZ   . ARG A 1  127 ? -28.177 4.577   23.104  1.00 62.89 127 A 1 
ATOM   864   N NH1  . ARG A 1  127 ? -29.405 4.464   23.547  1.00 56.53 127 A 1 
ATOM   865   N NH2  . ARG A 1  127 ? -27.790 5.756   22.700  1.00 53.98 127 A 1 
ATOM   866   N N    . LEU A 1  128 ? -25.126 -0.669  19.336  1.00 90.61 128 A 1 
ATOM   867   C CA   . LEU A 1  128 ? -25.217 -1.526  18.151  1.00 90.42 128 A 1 
ATOM   868   C C    . LEU A 1  128 ? -24.206 -2.677  18.208  1.00 91.30 128 A 1 
ATOM   869   O O    . LEU A 1  128 ? -24.582 -3.828  18.002  1.00 89.90 128 A 1 
ATOM   870   C CB   . LEU A 1  128 ? -25.005 -0.671  16.889  1.00 88.68 128 A 1 
ATOM   871   C CG   . LEU A 1  128 ? -26.292 0.011   16.390  1.00 81.89 128 A 1 
ATOM   872   C CD1  . LEU A 1  128 ? -25.957 1.151   15.438  1.00 76.01 128 A 1 
ATOM   873   C CD2  . LEU A 1  128 ? -27.172 -0.978  15.624  1.00 75.91 128 A 1 
ATOM   874   N N    . GLY A 1  129 ? -22.966 -2.376  18.562  1.00 90.84 129 A 1 
ATOM   875   C CA   . GLY A 1  129 ? -21.930 -3.390  18.729  1.00 90.86 129 A 1 
ATOM   876   C C    . GLY A 1  129 ? -22.243 -4.390  19.840  1.00 91.91 129 A 1 
ATOM   877   O O    . GLY A 1  129 ? -22.097 -5.593  19.643  1.00 90.69 129 A 1 
ATOM   878   N N    . ALA A 1  130 ? -22.747 -3.918  20.979  1.00 92.69 130 A 1 
ATOM   879   C CA   . ALA A 1  130 ? -23.132 -4.790  22.084  1.00 93.33 130 A 1 
ATOM   880   C C    . ALA A 1  130 ? -24.284 -5.735  21.705  1.00 93.66 130 A 1 
ATOM   881   O O    . ALA A 1  130 ? -24.214 -6.931  21.990  1.00 92.32 130 A 1 
ATOM   882   C CB   . ALA A 1  130 ? -23.490 -3.923  23.300  1.00 92.24 130 A 1 
ATOM   883   N N    . TRP A 1  131 ? -25.308 -5.224  21.019  1.00 92.86 131 A 1 
ATOM   884   C CA   . TRP A 1  131 ? -26.417 -6.056  20.543  1.00 92.87 131 A 1 
ATOM   885   C C    . TRP A 1  131 ? -25.980 -7.049  19.462  1.00 93.25 131 A 1 
ATOM   886   O O    . TRP A 1  131 ? -26.410 -8.203  19.495  1.00 91.68 131 A 1 
ATOM   887   C CB   . TRP A 1  131 ? -27.557 -5.168  20.035  1.00 91.61 131 A 1 
ATOM   888   C CG   . TRP A 1  131 ? -28.385 -4.547  21.121  1.00 86.43 131 A 1 
ATOM   889   C CD1  . TRP A 1  131 ? -28.532 -3.226  21.350  1.00 76.49 131 A 1 
ATOM   890   C CD2  . TRP A 1  131 ? -29.192 -5.226  22.136  1.00 81.34 131 A 1 
ATOM   891   N NE1  . TRP A 1  131 ? -29.379 -3.032  22.437  1.00 73.90 131 A 1 
ATOM   892   C CE2  . TRP A 1  131 ? -29.798 -4.231  22.948  1.00 78.18 131 A 1 
ATOM   893   C CE3  . TRP A 1  131 ? -29.464 -6.576  22.438  1.00 73.01 131 A 1 
ATOM   894   C CZ2  . TRP A 1  131 ? -30.646 -4.560  24.033  1.00 75.26 131 A 1 
ATOM   895   C CZ3  . TRP A 1  131 ? -30.301 -6.902  23.521  1.00 71.03 131 A 1 
ATOM   896   C CH2  . TRP A 1  131 ? -30.884 -5.904  24.305  1.00 71.52 131 A 1 
ATOM   897   N N    . ALA A 1  132 ? -25.110 -6.639  18.556  1.00 92.87 132 A 1 
ATOM   898   C CA   . ALA A 1  132 ? -24.556 -7.525  17.538  1.00 92.83 132 A 1 
ATOM   899   C C    . ALA A 1  132 ? -23.751 -8.673  18.162  1.00 93.22 132 A 1 
ATOM   900   O O    . ALA A 1  132 ? -24.007 -9.839  17.870  1.00 91.87 132 A 1 
ATOM   901   C CB   . ALA A 1  132 ? -23.694 -6.697  16.579  1.00 91.90 132 A 1 
ATOM   902   N N    . LEU A 1  133 ? -22.847 -8.355  19.085  1.00 93.22 133 A 1 
ATOM   903   C CA   . LEU A 1  133 ? -22.041 -9.362  19.783  1.00 92.84 133 A 1 
ATOM   904   C C    . LEU A 1  133 ? -22.901 -10.308 20.629  1.00 93.25 133 A 1 
ATOM   905   O O    . LEU A 1  133 ? -22.645 -11.509 20.655  1.00 92.08 133 A 1 
ATOM   906   C CB   . LEU A 1  133 ? -20.990 -8.662  20.660  1.00 91.29 133 A 1 
ATOM   907   C CG   . LEU A 1  133 ? -19.851 -7.989  19.873  1.00 84.56 133 A 1 
ATOM   908   C CD1  . LEU A 1  133 ? -18.998 -7.171  20.842  1.00 78.45 133 A 1 
ATOM   909   C CD2  . LEU A 1  133 ? -18.942 -8.997  19.180  1.00 78.72 133 A 1 
ATOM   910   N N    . LEU A 1  134 ? -23.941 -9.788  21.289  1.00 94.35 134 A 1 
ATOM   911   C CA   . LEU A 1  134 ? -24.877 -10.616 22.042  1.00 94.59 134 A 1 
ATOM   912   C C    . LEU A 1  134 ? -25.633 -11.579 21.124  1.00 94.73 134 A 1 
ATOM   913   O O    . LEU A 1  134 ? -25.762 -12.757 21.452  1.00 93.88 134 A 1 
ATOM   914   C CB   . LEU A 1  134 ? -25.842 -9.708  22.819  1.00 94.30 134 A 1 
ATOM   915   C CG   . LEU A 1  134 ? -26.825 -10.483 23.723  1.00 89.83 134 A 1 
ATOM   916   C CD1  . LEU A 1  134 ? -26.113 -11.163 24.891  1.00 83.71 134 A 1 
ATOM   917   C CD2  . LEU A 1  134 ? -27.868 -9.522  24.296  1.00 83.12 134 A 1 
ATOM   918   N N    . PHE A 1  135 ? -26.106 -11.092 19.977  1.00 94.89 135 A 1 
ATOM   919   C CA   . PHE A 1  135 ? -26.769 -11.932 18.982  1.00 94.87 135 A 1 
ATOM   920   C C    . PHE A 1  135 ? -25.834 -13.043 18.489  1.00 94.94 135 A 1 
ATOM   921   O O    . PHE A 1  135 ? -26.203 -14.212 18.558  1.00 94.02 135 A 1 
ATOM   922   C CB   . PHE A 1  135 ? -27.278 -11.056 17.828  1.00 94.39 135 A 1 
ATOM   923   C CG   . PHE A 1  135 ? -27.792 -11.861 16.651  1.00 94.14 135 A 1 
ATOM   924   C CD1  . PHE A 1  135 ? -26.992 -12.024 15.502  1.00 90.14 135 A 1 
ATOM   925   C CD2  . PHE A 1  135 ? -29.043 -12.496 16.717  1.00 90.40 135 A 1 
ATOM   926   C CE1  . PHE A 1  135 ? -27.448 -12.811 14.433  1.00 89.25 135 A 1 
ATOM   927   C CE2  . PHE A 1  135 ? -29.500 -13.285 15.649  1.00 89.08 135 A 1 
ATOM   928   C CZ   . PHE A 1  135 ? -28.701 -13.441 14.508  1.00 90.74 135 A 1 
ATOM   929   N N    . PHE A 1  136 ? -24.617 -12.703 18.093  1.00 93.88 136 A 1 
ATOM   930   C CA   . PHE A 1  136 ? -23.627 -13.667 17.624  1.00 93.47 136 A 1 
ATOM   931   C C    . PHE A 1  136 ? -23.285 -14.718 18.684  1.00 93.56 136 A 1 
ATOM   932   O O    . PHE A 1  136 ? -23.250 -15.908 18.393  1.00 92.17 136 A 1 
ATOM   933   C CB   . PHE A 1  136 ? -22.363 -12.917 17.180  1.00 92.55 136 A 1 
ATOM   934   C CG   . PHE A 1  136 ? -22.516 -11.953 16.018  1.00 92.37 136 A 1 
ATOM   935   C CD1  . PHE A 1  136 ? -23.523 -12.111 15.050  1.00 88.01 136 A 1 
ATOM   936   C CD2  . PHE A 1  136 ? -21.589 -10.901 15.876  1.00 87.99 136 A 1 
ATOM   937   C CE1  . PHE A 1  136 ? -23.609 -11.241 13.955  1.00 86.45 136 A 1 
ATOM   938   C CE2  . PHE A 1  136 ? -21.666 -10.030 14.779  1.00 86.04 136 A 1 
ATOM   939   C CZ   . PHE A 1  136 ? -22.676 -10.201 13.818  1.00 87.90 136 A 1 
ATOM   940   N N    . LEU A 1  137 ? -23.114 -14.296 19.933  1.00 93.33 137 A 1 
ATOM   941   C CA   . LEU A 1  137 ? -22.850 -15.220 21.029  1.00 93.00 137 A 1 
ATOM   942   C C    . LEU A 1  137 ? -24.014 -16.199 21.232  1.00 93.34 137 A 1 
ATOM   943   O O    . LEU A 1  137 ? -23.793 -17.401 21.363  1.00 92.48 137 A 1 
ATOM   944   C CB   . LEU A 1  137 ? -22.564 -14.399 22.297  1.00 92.13 137 A 1 
ATOM   945   C CG   . LEU A 1  137 ? -22.178 -15.255 23.518  1.00 86.88 137 A 1 
ATOM   946   C CD1  . LEU A 1  137 ? -20.827 -15.939 23.332  1.00 81.76 137 A 1 
ATOM   947   C CD2  . LEU A 1  137 ? -22.102 -14.371 24.765  1.00 81.31 137 A 1 
ATOM   948   N N    . VAL A 1  138 ? -25.250 -15.702 21.244  1.00 94.81 138 A 1 
ATOM   949   C CA   . VAL A 1  138 ? -26.437 -16.541 21.456  1.00 94.93 138 A 1 
ATOM   950   C C    . VAL A 1  138 ? -26.631 -17.529 20.310  1.00 94.99 138 A 1 
ATOM   951   O O    . VAL A 1  138 ? -26.862 -18.709 20.568  1.00 93.94 138 A 1 
ATOM   952   C CB   . VAL A 1  138 ? -27.692 -15.671 21.679  1.00 94.34 138 A 1 
ATOM   953   C CG1  . VAL A 1  138 ? -28.985 -16.493 21.685  1.00 88.66 138 A 1 
ATOM   954   C CG2  . VAL A 1  138 ? -27.616 -14.954 23.033  1.00 89.07 138 A 1 
ATOM   955   N N    . THR A 1  139 ? -26.513 -17.084 19.060  1.00 95.22 139 A 1 
ATOM   956   C CA   . THR A 1  139 ? -26.687 -17.982 17.910  1.00 95.09 139 A 1 
ATOM   957   C C    . THR A 1  139 ? -25.582 -19.029 17.831  1.00 94.90 139 A 1 
ATOM   958   O O    . THR A 1  139 ? -25.874 -20.200 17.601  1.00 93.23 139 A 1 
ATOM   959   C CB   . THR A 1  139 ? -26.794 -17.220 16.582  1.00 94.03 139 A 1 
ATOM   960   O OG1  . THR A 1  139 ? -25.679 -16.401 16.358  1.00 84.30 139 A 1 
ATOM   961   C CG2  . THR A 1  139 ? -28.044 -16.327 16.553  1.00 82.55 139 A 1 
ATOM   962   N N    . THR A 1  140 ? -24.345 -18.664 18.135  1.00 94.67 140 A 1 
ATOM   963   C CA   . THR A 1  140 ? -23.217 -19.607 18.158  1.00 94.29 140 A 1 
ATOM   964   C C    . THR A 1  140 ? -23.364 -20.656 19.264  1.00 94.28 140 A 1 
ATOM   965   O O    . THR A 1  140 ? -23.097 -21.836 19.052  1.00 92.78 140 A 1 
ATOM   966   C CB   . THR A 1  140 ? -21.880 -18.868 18.315  1.00 93.18 140 A 1 
ATOM   967   O OG1  . THR A 1  140 ? -21.738 -17.870 17.340  1.00 81.00 140 A 1 
ATOM   968   C CG2  . THR A 1  140 ? -20.686 -19.792 18.136  1.00 78.97 140 A 1 
ATOM   969   N N    . ILE A 1  141 ? -23.850 -20.265 20.451  1.00 95.04 141 A 1 
ATOM   970   C CA   . ILE A 1  141 ? -24.150 -21.214 21.534  1.00 94.80 141 A 1 
ATOM   971   C C    . ILE A 1  141 ? -25.276 -22.170 21.122  1.00 94.91 141 A 1 
ATOM   972   O O    . ILE A 1  141 ? -25.173 -23.375 21.354  1.00 93.95 141 A 1 
ATOM   973   C CB   . ILE A 1  141 ? -24.483 -20.468 22.850  1.00 93.88 141 A 1 
ATOM   974   C CG1  . ILE A 1  141 ? -23.205 -19.805 23.420  1.00 86.87 141 A 1 
ATOM   975   C CG2  . ILE A 1  141 ? -25.083 -21.418 23.909  1.00 85.80 141 A 1 
ATOM   976   C CD1  . ILE A 1  141 ? -23.481 -18.803 24.546  1.00 77.65 141 A 1 
ATOM   977   N N    . LEU A 1  142 ? -26.335 -21.660 20.492  1.00 95.59 142 A 1 
ATOM   978   C CA   . LEU A 1  142 ? -27.442 -22.491 20.012  1.00 95.66 142 A 1 
ATOM   979   C C    . LEU A 1  142 ? -26.983 -23.483 18.935  1.00 95.58 142 A 1 
ATOM   980   O O    . LEU A 1  142 ? -27.342 -24.659 19.000  1.00 94.61 142 A 1 
ATOM   981   C CB   . LEU A 1  142 ? -28.577 -21.597 19.482  1.00 95.42 142 A 1 
ATOM   982   C CG   . LEU A 1  142 ? -29.383 -20.857 20.571  1.00 92.95 142 A 1 
ATOM   983   C CD1  . LEU A 1  142 ? -30.334 -19.864 19.903  1.00 87.40 142 A 1 
ATOM   984   C CD2  . LEU A 1  142 ? -30.218 -21.811 21.422  1.00 87.28 142 A 1 
ATOM   985   N N    . ALA A 1  143 ? -26.153 -23.039 17.995  1.00 95.43 143 A 1 
ATOM   986   C CA   . ALA A 1  143 ? -25.572 -23.896 16.967  1.00 95.33 143 A 1 
ATOM   987   C C    . ALA A 1  143 ? -24.682 -24.993 17.571  1.00 95.39 143 A 1 
ATOM   988   O O    . ALA A 1  143 ? -24.812 -26.169 17.226  1.00 93.90 143 A 1 
ATOM   989   C CB   . ALA A 1  143 ? -24.785 -23.010 15.992  1.00 94.64 143 A 1 
ATOM   990   N N    . SER A 1  144 ? -23.839 -24.632 18.536  1.00 95.06 144 A 1 
ATOM   991   C CA   . SER A 1  144 ? -22.981 -25.578 19.255  1.00 94.62 144 A 1 
ATOM   992   C C    . SER A 1  144 ? -23.804 -26.616 20.024  1.00 94.74 144 A 1 
ATOM   993   O O    . SER A 1  144 ? -23.559 -27.817 19.914  1.00 93.20 144 A 1 
ATOM   994   C CB   . SER A 1  144 ? -22.057 -24.830 20.225  1.00 93.57 144 A 1 
ATOM   995   O OG   . SER A 1  144 ? -21.252 -23.899 19.549  1.00 83.06 144 A 1 
ATOM   996   N N    . ALA A 1  145 ? -24.825 -26.174 20.759  1.00 95.47 145 A 1 
ATOM   997   C CA   . ALA A 1  145 ? -25.706 -27.059 21.514  1.00 95.51 145 A 1 
ATOM   998   C C    . ALA A 1  145 ? -26.484 -28.017 20.600  1.00 95.50 145 A 1 
ATOM   999   O O    . ALA A 1  145 ? -26.602 -29.206 20.903  1.00 94.10 145 A 1 
ATOM   1000  C CB   . ALA A 1  145 ? -26.648 -26.197 22.361  1.00 94.94 145 A 1 
ATOM   1001  N N    . LEU A 1  146 ? -26.961 -27.532 19.462  1.00 95.68 146 A 1 
ATOM   1002  C CA   . LEU A 1  146 ? -27.627 -28.353 18.455  1.00 95.76 146 A 1 
ATOM   1003  C C    . LEU A 1  146 ? -26.674 -29.403 17.869  1.00 95.71 146 A 1 
ATOM   1004  O O    . LEU A 1  146 ? -27.058 -30.563 17.729  1.00 94.41 146 A 1 
ATOM   1005  C CB   . LEU A 1  146 ? -28.199 -27.423 17.370  1.00 95.25 146 A 1 
ATOM   1006  C CG   . LEU A 1  146 ? -29.012 -28.154 16.287  1.00 93.09 146 A 1 
ATOM   1007  C CD1  . LEU A 1  146 ? -30.301 -28.751 16.846  1.00 87.00 146 A 1 
ATOM   1008  C CD2  . LEU A 1  146 ? -29.385 -27.177 15.176  1.00 87.11 146 A 1 
ATOM   1009  N N    . GLY A 1  147 ? -25.434 -29.017 17.578  1.00 95.21 147 A 1 
ATOM   1010  C CA   . GLY A 1  147 ? -24.408 -29.925 17.071  1.00 94.96 147 A 1 
ATOM   1011  C C    . GLY A 1  147 ? -24.083 -31.056 18.042  1.00 95.16 147 A 1 
ATOM   1012  O O    . GLY A 1  147 ? -24.134 -32.228 17.669  1.00 93.51 147 A 1 
ATOM   1013  N N    . VAL A 1  148 ? -23.837 -30.728 19.305  1.00 95.08 148 A 1 
ATOM   1014  C CA   . VAL A 1  148 ? -23.596 -31.734 20.354  1.00 94.64 148 A 1 
ATOM   1015  C C    . VAL A 1  148 ? -24.820 -32.635 20.532  1.00 94.41 148 A 1 
ATOM   1016  O O    . VAL A 1  148 ? -24.686 -33.857 20.553  1.00 93.07 148 A 1 
ATOM   1017  C CB   . VAL A 1  148 ? -23.204 -31.067 21.688  1.00 93.78 148 A 1 
ATOM   1018  C CG1  . VAL A 1  148 ? -23.088 -32.083 22.827  1.00 87.29 148 A 1 
ATOM   1019  C CG2  . VAL A 1  148 ? -21.843 -30.373 21.585  1.00 87.31 148 A 1 
ATOM   1020  N N    . GLY A 1  149 ? -26.012 -32.065 20.617  1.00 95.04 149 A 1 
ATOM   1021  C CA   . GLY A 1  149 ? -27.254 -32.818 20.790  1.00 94.76 149 A 1 
ATOM   1022  C C    . GLY A 1  149 ? -27.517 -33.805 19.653  1.00 94.78 149 A 1 
ATOM   1023  O O    . GLY A 1  149 ? -27.814 -34.973 19.904  1.00 93.11 149 A 1 
ATOM   1024  N N    . LEU A 1  150 ? -27.347 -33.376 18.409  1.00 94.76 150 A 1 
ATOM   1025  C CA   . LEU A 1  150 ? -27.512 -34.244 17.241  1.00 94.63 150 A 1 
ATOM   1026  C C    . LEU A 1  150 ? -26.459 -35.350 17.172  1.00 94.40 150 A 1 
ATOM   1027  O O    . LEU A 1  150 ? -26.798 -36.496 16.882  1.00 92.53 150 A 1 
ATOM   1028  C CB   . LEU A 1  150 ? -27.475 -33.393 15.962  1.00 93.73 150 A 1 
ATOM   1029  C CG   . LEU A 1  150 ? -28.839 -32.775 15.600  1.00 89.11 150 A 1 
ATOM   1030  C CD1  . LEU A 1  150 ? -28.637 -31.717 14.526  1.00 83.24 150 A 1 
ATOM   1031  C CD2  . LEU A 1  150 ? -29.805 -33.824 15.045  1.00 83.00 150 A 1 
ATOM   1032  N N    . ALA A 1  151 ? -25.196 -35.030 17.457  1.00 93.75 151 A 1 
ATOM   1033  C CA   . ALA A 1  151 ? -24.126 -36.020 17.418  1.00 93.28 151 A 1 
ATOM   1034  C C    . ALA A 1  151 ? -24.271 -37.081 18.519  1.00 92.80 151 A 1 
ATOM   1035  O O    . ALA A 1  151 ? -24.010 -38.259 18.279  1.00 90.07 151 A 1 
ATOM   1036  C CB   . ALA A 1  151 ? -22.787 -35.292 17.498  1.00 92.50 151 A 1 
ATOM   1037  N N    . LEU A 1  152 ? -24.750 -36.700 19.699  1.00 93.46 152 A 1 
ATOM   1038  C CA   . LEU A 1  152 ? -25.075 -37.644 20.769  1.00 92.73 152 A 1 
ATOM   1039  C C    . LEU A 1  152 ? -26.292 -38.513 20.425  1.00 92.25 152 A 1 
ATOM   1040  O O    . LEU A 1  152 ? -26.285 -39.709 20.701  1.00 89.76 152 A 1 
ATOM   1041  C CB   . LEU A 1  152 ? -25.312 -36.877 22.082  1.00 92.22 152 A 1 
ATOM   1042  C CG   . LEU A 1  152 ? -24.043 -36.268 22.710  1.00 89.72 152 A 1 
ATOM   1043  C CD1  . LEU A 1  152 ? -24.441 -35.395 23.896  1.00 83.99 152 A 1 
ATOM   1044  C CD2  . LEU A 1  152 ? -23.072 -37.335 23.214  1.00 83.82 152 A 1 
ATOM   1045  N N    . ALA A 1  153 ? -27.317 -37.944 19.793  1.00 93.31 153 A 1 
ATOM   1046  C CA   . ALA A 1  153 ? -28.529 -38.676 19.428  1.00 92.98 153 A 1 
ATOM   1047  C C    . ALA A 1  153 ? -28.312 -39.655 18.263  1.00 92.40 153 A 1 
ATOM   1048  O O    . ALA A 1  153 ? -28.797 -40.784 18.301  1.00 89.24 153 A 1 
ATOM   1049  C CB   . ALA A 1  153 ? -29.626 -37.656 19.102  1.00 92.24 153 A 1 
ATOM   1050  N N    . LEU A 1  154 ? -27.583 -39.240 17.232  1.00 92.00 154 A 1 
ATOM   1051  C CA   . LEU A 1  154 ? -27.365 -40.051 16.026  1.00 91.01 154 A 1 
ATOM   1052  C C    . LEU A 1  154 ? -26.176 -41.011 16.133  1.00 89.60 154 A 1 
ATOM   1053  O O    . LEU A 1  154 ? -26.095 -41.957 15.348  1.00 85.18 154 A 1 
ATOM   1054  C CB   . LEU A 1  154 ? -27.206 -39.121 14.811  1.00 89.93 154 A 1 
ATOM   1055  C CG   . LEU A 1  154 ? -28.480 -38.344 14.428  1.00 86.80 154 A 1 
ATOM   1056  C CD1  . LEU A 1  154 ? -28.147 -37.341 13.331  1.00 80.84 154 A 1 
ATOM   1057  C CD2  . LEU A 1  154 ? -29.577 -39.270 13.895  1.00 79.94 154 A 1 
ATOM   1058  N N    . GLN A 1  155 ? -25.270 -40.774 17.067  1.00 89.67 155 A 1 
ATOM   1059  C CA   . GLN A 1  155 ? -24.048 -41.547 17.311  1.00 89.04 155 A 1 
ATOM   1060  C C    . GLN A 1  155 ? -23.284 -41.913 16.023  1.00 88.72 155 A 1 
ATOM   1061  O O    . GLN A 1  155 ? -23.098 -43.094 15.715  1.00 83.68 155 A 1 
ATOM   1062  C CB   . GLN A 1  155 ? -24.346 -42.765 18.192  1.00 86.81 155 A 1 
ATOM   1063  C CG   . GLN A 1  155 ? -24.801 -42.366 19.600  1.00 81.61 155 A 1 
ATOM   1064  C CD   . GLN A 1  155 ? -24.707 -43.518 20.600  1.00 76.38 155 A 1 
ATOM   1065  O OE1  . GLN A 1  155 ? -24.438 -44.661 20.270  1.00 67.33 155 A 1 
ATOM   1066  N NE2  . GLN A 1  155 ? -24.906 -43.246 21.869  1.00 65.07 155 A 1 
ATOM   1067  N N    . PRO A 1  156 ? -22.822 -40.932 15.241  1.00 87.47 156 A 1 
ATOM   1068  C CA   . PRO A 1  156 ? -22.203 -41.198 13.943  1.00 86.18 156 A 1 
ATOM   1069  C C    . PRO A 1  156 ? -20.920 -42.030 14.029  1.00 84.55 156 A 1 
ATOM   1070  O O    . PRO A 1  156 ? -20.630 -42.798 13.117  1.00 76.82 156 A 1 
ATOM   1071  C CB   . PRO A 1  156 ? -21.951 -39.813 13.335  1.00 83.85 156 A 1 
ATOM   1072  C CG   . PRO A 1  156 ? -21.871 -38.878 14.540  1.00 83.95 156 A 1 
ATOM   1073  C CD   . PRO A 1  156 ? -22.868 -39.493 15.503  1.00 87.20 156 A 1 
ATOM   1074  N N    . GLY A 1  157 ? -20.178 -41.926 15.118  1.00 83.67 157 A 1 
ATOM   1075  C CA   . GLY A 1  157 ? -18.917 -42.645 15.320  1.00 81.70 157 A 1 
ATOM   1076  C C    . GLY A 1  157 ? -19.051 -44.044 15.919  1.00 81.13 157 A 1 
ATOM   1077  O O    . GLY A 1  157 ? -18.129 -44.850 15.805  1.00 75.24 157 A 1 
ATOM   1078  N N    . ALA A 1  158 ? -20.190 -44.387 16.521  1.00 79.69 158 A 1 
ATOM   1079  C CA   . ALA A 1  158 ? -20.356 -45.632 17.275  1.00 77.67 158 A 1 
ATOM   1080  C C    . ALA A 1  158 ? -20.150 -46.902 16.433  1.00 76.00 158 A 1 
ATOM   1081  O O    . ALA A 1  158 ? -19.612 -47.894 16.913  1.00 68.94 158 A 1 
ATOM   1082  C CB   . ALA A 1  158 ? -21.746 -45.624 17.913  1.00 74.55 158 A 1 
ATOM   1083  N N    . ALA A 1  159 ? -20.541 -46.875 15.167  1.00 72.78 159 A 1 
ATOM   1084  C CA   . ALA A 1  159 ? -20.369 -48.011 14.266  1.00 70.83 159 A 1 
ATOM   1085  C C    . ALA A 1  159 ? -18.896 -48.313 13.942  1.00 70.64 159 A 1 
ATOM   1086  O O    . ALA A 1  159 ? -18.576 -49.423 13.540  1.00 64.22 159 A 1 
ATOM   1087  C CB   . ALA A 1  159 ? -21.175 -47.740 12.996  1.00 65.92 159 A 1 
ATOM   1088  N N    . PHE A 1  160 ? -18.013 -47.358 14.119  1.00 68.43 160 A 1 
ATOM   1089  C CA   . PHE A 1  160 ? -16.592 -47.507 13.823  1.00 65.80 160 A 1 
ATOM   1090  C C    . PHE A 1  160 ? -15.766 -48.036 14.996  1.00 65.37 160 A 1 
ATOM   1091  O O    . PHE A 1  160 ? -14.591 -48.342 14.822  1.00 59.39 160 A 1 
ATOM   1092  C CB   . PHE A 1  160 ? -16.041 -46.176 13.325  1.00 60.98 160 A 1 
ATOM   1093  C CG   . PHE A 1  160 ? -16.458 -45.870 11.915  1.00 58.57 160 A 1 
ATOM   1094  C CD1  . PHE A 1  160 ? -15.775 -46.475 10.855  1.00 54.67 160 A 1 
ATOM   1095  C CD2  . PHE A 1  160 ? -17.523 -44.999 11.655  1.00 53.40 160 A 1 
ATOM   1096  C CE1  . PHE A 1  160 ? -16.149 -46.200 9.536   1.00 49.74 160 A 1 
ATOM   1097  C CE2  . PHE A 1  160 ? -17.901 -44.727 10.334  1.00 49.22 160 A 1 
ATOM   1098  C CZ   . PHE A 1  160 ? -17.213 -45.328 9.274   1.00 48.31 160 A 1 
ATOM   1099  N N    . ALA A 1  161 ? -16.357 -48.173 16.166  1.00 59.58 161 A 1 
ATOM   1100  C CA   . ALA A 1  161 ? -15.653 -48.551 17.388  1.00 58.42 161 A 1 
ATOM   1101  C C    . ALA A 1  161 ? -14.812 -49.830 17.253  1.00 58.87 161 A 1 
ATOM   1102  O O    . ALA A 1  161 ? -13.675 -49.895 17.716  1.00 54.09 161 A 1 
ATOM   1103  C CB   . ALA A 1  161 ? -16.708 -48.701 18.482  1.00 53.52 161 A 1 
ATOM   1104  N N    . ALA A 1  162 ? -15.333 -50.848 16.566  1.00 54.29 162 A 1 
ATOM   1105  C CA   . ALA A 1  162 ? -14.603 -52.097 16.333  1.00 53.28 162 A 1 
ATOM   1106  C C    . ALA A 1  162 ? -13.374 -51.916 15.424  1.00 53.81 162 A 1 
ATOM   1107  O O    . ALA A 1  162 ? -12.428 -52.700 15.451  1.00 50.28 162 A 1 
ATOM   1108  C CB   . ALA A 1  162 ? -15.585 -53.099 15.733  1.00 48.66 162 A 1 
ATOM   1109  N N    . ILE A 1  163 ? -13.398 -50.901 14.619  1.00 54.97 163 A 1 
ATOM   1110  C CA   . ILE A 1  163 ? -12.385 -50.618 13.623  1.00 53.87 163 A 1 
ATOM   1111  C C    . ILE A 1  163 ? -11.139 -50.021 14.278  1.00 54.24 163 A 1 
ATOM   1112  O O    . ILE A 1  163 ? -10.017 -50.361 13.905  1.00 50.34 163 A 1 
ATOM   1113  C CB   . ILE A 1  163 ? -13.042 -49.724 12.550  1.00 49.62 163 A 1 
ATOM   1114  C CG1  . ILE A 1  163 ? -14.178 -50.507 11.840  1.00 46.37 163 A 1 
ATOM   1115  C CG2  . ILE A 1  163 ? -12.029 -49.167 11.572  1.00 44.95 163 A 1 
ATOM   1116  C CD1  . ILE A 1  163 ? -14.894 -49.735 10.732  1.00 42.15 163 A 1 
ATOM   1117  N N    . ASN A 1  164 ? -11.298 -49.174 15.277  1.00 51.54 164 A 1 
ATOM   1118  C CA   . ASN A 1  164 ? -10.179 -48.403 15.817  1.00 50.69 164 A 1 
ATOM   1119  C C    . ASN A 1  164 ? -9.090  -49.256 16.475  1.00 50.89 164 A 1 
ATOM   1120  O O    . ASN A 1  164 ? -7.920  -48.905 16.399  1.00 47.83 164 A 1 
ATOM   1121  C CB   . ASN A 1  164 ? -10.696 -47.273 16.725  1.00 46.58 164 A 1 
ATOM   1122  C CG   . ASN A 1  164 ? -10.352 -45.899 16.174  1.00 43.02 164 A 1 
ATOM   1123  O OD1  . ASN A 1  164 ? -9.930  -45.747 15.043  1.00 40.76 164 A 1 
ATOM   1124  N ND2  . ASN A 1  164 ? -10.516 -44.870 16.973  1.00 40.49 164 A 1 
ATOM   1125  N N    . ALA A 1  165 ? -9.438  -50.408 17.014  1.00 45.32 165 A 1 
ATOM   1126  C CA   . ALA A 1  165 ? -8.460  -51.333 17.595  1.00 44.94 165 A 1 
ATOM   1127  C C    . ALA A 1  165 ? -7.333  -51.721 16.619  1.00 45.64 165 A 1 
ATOM   1128  O O    . ALA A 1  165 ? -6.184  -51.882 17.015  1.00 43.05 165 A 1 
ATOM   1129  C CB   . ALA A 1  165 ? -9.211  -52.574 18.077  1.00 41.02 165 A 1 
ATOM   1130  N N    . SER A 1  166 ? -7.636  -51.849 15.339  1.00 42.11 166 A 1 
ATOM   1131  C CA   . SER A 1  166 ? -6.634  -52.186 14.328  1.00 41.64 166 A 1 
ATOM   1132  C C    . SER A 1  166 ? -6.002  -50.986 13.620  1.00 41.79 166 A 1 
ATOM   1133  O O    . SER A 1  166 ? -5.054  -51.178 12.874  1.00 39.49 166 A 1 
ATOM   1134  C CB   . SER A 1  166 ? -7.190  -53.215 13.340  1.00 37.83 166 A 1 
ATOM   1135  O OG   . SER A 1  166 ? -8.271  -52.691 12.600  1.00 35.68 166 A 1 
ATOM   1136  N N    . VAL A 1  167 ? -6.473  -49.771 13.811  1.00 44.23 167 A 1 
ATOM   1137  C CA   . VAL A 1  167 ? -5.756  -48.568 13.325  1.00 43.89 167 A 1 
ATOM   1138  C C    . VAL A 1  167 ? -4.561  -48.278 14.213  1.00 43.93 167 A 1 
ATOM   1139  O O    . VAL A 1  167 ? -3.498  -47.976 13.691  1.00 41.94 167 A 1 
ATOM   1140  C CB   . VAL A 1  167 ? -6.642  -47.308 13.184  1.00 40.92 167 A 1 
ATOM   1141  C CG1  . VAL A 1  167 ? -5.865  -46.053 12.813  1.00 38.25 167 A 1 
ATOM   1142  C CG2  . VAL A 1  167 ? -7.685  -47.470 12.084  1.00 38.62 167 A 1 
ATOM   1143  N N    . GLY A 1  168 ? -4.710  -48.441 15.512  1.00 41.64 168 A 1 
ATOM   1144  C CA   . GLY A 1  168 ? -3.613  -48.238 16.457  1.00 41.75 168 A 1 
ATOM   1145  C C    . GLY A 1  168 ? -2.433  -49.199 16.272  1.00 42.02 168 A 1 
ATOM   1146  O O    . GLY A 1  168 ? -1.321  -48.884 16.675  1.00 40.11 168 A 1 
ATOM   1147  N N    . ALA A 1  169 ? -2.657  -50.344 15.625  1.00 35.25 169 A 1 
ATOM   1148  C CA   . ALA A 1  169 ? -1.603  -51.316 15.351  1.00 35.25 169 A 1 
ATOM   1149  C C    . ALA A 1  169 ? -0.724  -50.966 14.138  1.00 36.05 169 A 1 
ATOM   1150  O O    . ALA A 1  169 ? 0.348   -51.541 13.974  1.00 33.75 169 A 1 
ATOM   1151  C CB   . ALA A 1  169 ? -2.250  -52.687 15.180  1.00 31.53 169 A 1 
ATOM   1152  N N    . PHE A 1  170 ? -1.179  -50.083 13.263  1.00 37.34 170 A 1 
ATOM   1153  C CA   . PHE A 1  170 ? -0.319  -49.630 12.178  1.00 36.69 170 A 1 
ATOM   1154  C C    . PHE A 1  170 ? 0.770   -48.723 12.737  1.00 37.08 170 A 1 
ATOM   1155  O O    . PHE A 1  170 ? 0.513   -47.916 13.622  1.00 34.97 170 A 1 
ATOM   1156  C CB   . PHE A 1  170 ? -1.133  -48.992 11.057  1.00 33.23 170 A 1 
ATOM   1157  C CG   . PHE A 1  170 ? -1.666  -50.000 10.064  1.00 30.90 170 A 1 
ATOM   1158  C CD1  . PHE A 1  170 ? -0.853  -50.443 9.009   1.00 28.91 170 A 1 
ATOM   1159  C CD2  . PHE A 1  170 ? -2.961  -50.510 10.197  1.00 29.36 170 A 1 
ATOM   1160  C CE1  . PHE A 1  170 ? -1.343  -51.369 8.078   1.00 26.27 170 A 1 
ATOM   1161  C CE2  . PHE A 1  170 ? -3.454  -51.438 9.268   1.00 26.53 170 A 1 
ATOM   1162  C CZ   . PHE A 1  170 ? -2.649  -51.866 8.205   1.00 25.94 170 A 1 
ATOM   1163  N N    . GLY A 1  171 ? 1.980   -48.901 12.224  1.00 35.24 171 A 1 
ATOM   1164  C CA   . GLY A 1  171 ? 3.204   -48.315 12.765  1.00 35.27 171 A 1 
ATOM   1165  C C    . GLY A 1  171 ? 3.219   -46.785 12.808  1.00 36.77 171 A 1 
ATOM   1166  O O    . GLY A 1  171 ? 2.187   -46.131 12.721  1.00 34.98 171 A 1 
ATOM   1167  N N    . SER A 1  172 ? 4.423   -46.241 12.923  1.00 38.14 172 A 1 
ATOM   1168  C CA   . SER A 1  172 ? 4.686   -44.827 13.201  1.00 38.85 172 A 1 
ATOM   1169  C C    . SER A 1  172 ? 4.003   -43.879 12.208  1.00 40.51 172 A 1 
ATOM   1170  O O    . SER A 1  172 ? 4.632   -43.388 11.266  1.00 38.16 172 A 1 
ATOM   1171  C CB   . SER A 1  172 ? 6.199   -44.595 13.207  1.00 34.65 172 A 1 
ATOM   1172  O OG   . SER A 1  172 ? 6.756   -44.930 11.951  1.00 32.44 172 A 1 
ATOM   1173  N N    . VAL A 1  173 ? 2.723   -43.622 12.413  1.00 49.13 173 A 1 
ATOM   1174  C CA   . VAL A 1  173 ? 2.053   -42.486 11.801  1.00 49.62 173 A 1 
ATOM   1175  C C    . VAL A 1  173 ? 2.786   -41.280 12.352  1.00 52.12 173 A 1 
ATOM   1176  O O    . VAL A 1  173 ? 2.743   -41.030 13.553  1.00 49.21 173 A 1 
ATOM   1177  C CB   . VAL A 1  173 ? 0.552   -42.444 12.139  1.00 44.88 173 A 1 
ATOM   1178  C CG1  . VAL A 1  173 ? -0.127  -41.263 11.456  1.00 40.80 173 A 1 
ATOM   1179  C CG2  . VAL A 1  173 ? -0.153  -43.721 11.659  1.00 40.82 173 A 1 
ATOM   1180  N N    . GLN A 1  174 ? 3.531   -40.594 11.494  1.00 53.04 174 A 1 
ATOM   1181  C CA   . GLN A 1  174 ? 4.180   -39.365 11.910  1.00 54.18 174 A 1 
ATOM   1182  C C    . GLN A 1  174 ? 3.083   -38.368 12.230  1.00 58.10 174 A 1 
ATOM   1183  O O    . GLN A 1  174 ? 2.434   -37.832 11.336  1.00 53.71 174 A 1 
ATOM   1184  C CB   . GLN A 1  174 ? 5.153   -38.861 10.846  1.00 47.68 174 A 1 
ATOM   1185  C CG   . GLN A 1  174 ? 6.458   -39.649 10.916  1.00 43.05 174 A 1 
ATOM   1186  C CD   . GLN A 1  174 ? 7.561   -39.037 10.081  1.00 38.13 174 A 1 
ATOM   1187  O OE1  . GLN A 1  174 ? 7.356   -38.408 9.063   1.00 36.79 174 A 1 
ATOM   1188  N NE2  . GLN A 1  174 ? 8.793   -39.212 10.504  1.00 34.87 174 A 1 
ATOM   1189  N N    . GLU A 1  175 ? 2.849   -38.187 13.510  1.00 64.19 175 A 1 
ATOM   1190  C CA   . GLU A 1  175 ? 1.854   -37.255 14.000  1.00 66.09 175 A 1 
ATOM   1191  C C    . GLU A 1  175 ? 2.241   -35.853 13.558  1.00 70.90 175 A 1 
ATOM   1192  O O    . GLU A 1  175 ? 3.396   -35.428 13.704  1.00 66.30 175 A 1 
ATOM   1193  C CB   . GLU A 1  175 ? 1.727   -37.350 15.524  1.00 58.13 175 A 1 
ATOM   1194  C CG   . GLU A 1  175 ? 1.063   -38.663 15.965  1.00 49.76 175 A 1 
ATOM   1195  C CD   . GLU A 1  175 ? 0.919   -38.794 17.485  1.00 44.15 175 A 1 
ATOM   1196  O OE1  . GLU A 1  175 ? 0.111   -39.645 17.908  1.00 39.30 175 A 1 
ATOM   1197  O OE2  . GLU A 1  175 ? 1.644   -38.079 18.215  1.00 39.12 175 A 1 
ATOM   1198  N N    . ALA A 1  176 ? 1.273   -35.156 12.998  1.00 69.03 176 A 1 
ATOM   1199  C CA   . ALA A 1  176 ? 1.455   -33.755 12.690  1.00 71.51 176 A 1 
ATOM   1200  C C    . ALA A 1  176 ? 1.819   -33.010 13.978  1.00 75.52 176 A 1 
ATOM   1201  O O    . ALA A 1  176 ? 1.213   -33.265 15.019  1.00 71.97 176 A 1 
ATOM   1202  C CB   . ALA A 1  176 ? 0.180   -33.204 12.059  1.00 65.89 176 A 1 
ATOM   1203  N N    . PRO A 1  177 ? 2.792   -32.105 13.933  1.00 72.97 177 A 1 
ATOM   1204  C CA   . PRO A 1  177 ? 3.182   -31.355 15.111  1.00 75.64 177 A 1 
ATOM   1205  C C    . PRO A 1  177 ? 1.980   -30.568 15.634  1.00 78.08 177 A 1 
ATOM   1206  O O    . PRO A 1  177 ? 1.346   -29.814 14.891  1.00 74.26 177 A 1 
ATOM   1207  C CB   . PRO A 1  177 ? 4.346   -30.476 14.664  1.00 71.31 177 A 1 
ATOM   1208  C CG   . PRO A 1  177 ? 4.154   -30.339 13.158  1.00 70.12 177 A 1 
ATOM   1209  C CD   . PRO A 1  177 ? 3.527   -31.664 12.761  1.00 73.26 177 A 1 
ATOM   1210  N N    . SER A 1  178 ? 1.654   -30.764 16.906  1.00 74.34 178 A 1 
ATOM   1211  C CA   . SER A 1  178 ? 0.568   -30.034 17.544  1.00 75.29 178 A 1 
ATOM   1212  C C    . SER A 1  178 ? 0.997   -28.607 17.856  1.00 77.95 178 A 1 
ATOM   1213  O O    . SER A 1  178 ? 2.137   -28.359 18.261  1.00 74.49 178 A 1 
ATOM   1214  C CB   . SER A 1  178 ? 0.074   -30.761 18.799  1.00 69.79 178 A 1 
ATOM   1215  O OG   . SER A 1  178 ? 1.072   -30.846 19.788  1.00 61.24 178 A 1 
ATOM   1216  N N    . LYS A 1  179 ? 0.082   -27.677 17.681  1.00 75.78 179 A 1 
ATOM   1217  C CA   . LYS A 1  179 ? 0.268   -26.300 18.123  1.00 77.41 179 A 1 
ATOM   1218  C C    . LYS A 1  179 ? -0.300  -26.146 19.528  1.00 78.31 179 A 1 
ATOM   1219  O O    . LYS A 1  179 ? -1.397  -26.629 19.796  1.00 74.88 179 A 1 
ATOM   1220  C CB   . LYS A 1  179 ? -0.367  -25.346 17.105  1.00 74.93 179 A 1 
ATOM   1221  C CG   . LYS A 1  179 ? 0.034   -23.892 17.378  1.00 72.90 179 A 1 
ATOM   1222  C CD   . LYS A 1  179 ? -0.406  -22.974 16.243  1.00 71.35 179 A 1 
ATOM   1223  C CE   . LYS A 1  179 ? 0.027   -21.544 16.581  1.00 65.55 179 A 1 
ATOM   1224  N NZ   . LYS A 1  179 ? -0.295  -20.571 15.524  1.00 60.93 179 A 1 
ATOM   1225  N N    . GLU A 1  180 ? 0.425   -25.473 20.403  1.00 79.26 180 A 1 
ATOM   1226  C CA   . GLU A 1  180 ? -0.069  -25.213 21.747  1.00 79.38 180 A 1 
ATOM   1227  C C    . GLU A 1  180 ? -1.268  -24.263 21.711  1.00 81.11 180 A 1 
ATOM   1228  O O    . GLU A 1  180 ? -1.316  -23.294 20.953  1.00 78.84 180 A 1 
ATOM   1229  C CB   . GLU A 1  180 ? 1.032   -24.679 22.669  1.00 76.21 180 A 1 
ATOM   1230  C CG   . GLU A 1  180 ? 2.126   -25.719 22.952  1.00 69.42 180 A 1 
ATOM   1231  C CD   . GLU A 1  180 ? 3.051   -25.344 24.115  1.00 63.25 180 A 1 
ATOM   1232  O OE1  . GLU A 1  180 ? 3.829   -26.229 24.542  1.00 55.88 180 A 1 
ATOM   1233  O OE2  . GLU A 1  180 ? 2.970   -24.200 24.618  1.00 57.12 180 A 1 
ATOM   1234  N N    . VAL A 1  181 ? -2.241  -24.548 22.569  1.00 80.28 181 A 1 
ATOM   1235  C CA   . VAL A 1  181 ? -3.469  -23.749 22.677  1.00 80.16 181 A 1 
ATOM   1236  C C    . VAL A 1  181 ? -3.156  -22.319 23.107  1.00 82.08 181 A 1 
ATOM   1237  O O    . VAL A 1  181 ? -3.751  -21.367 22.605  1.00 80.15 181 A 1 
ATOM   1238  C CB   . VAL A 1  181 ? -4.439  -24.408 23.673  1.00 76.76 181 A 1 
ATOM   1239  C CG1  . VAL A 1  181 ? -5.735  -23.613 23.809  1.00 69.43 181 A 1 
ATOM   1240  C CG2  . VAL A 1  181 ? -4.809  -25.832 23.236  1.00 70.12 181 A 1 
ATOM   1241  N N    . LEU A 1  182 ? -2.189  -22.166 24.005  1.00 83.05 182 A 1 
ATOM   1242  C CA   . LEU A 1  182 ? -1.740  -20.859 24.475  1.00 84.44 182 A 1 
ATOM   1243  C C    . LEU A 1  182 ? -1.214  -20.002 23.323  1.00 85.51 182 A 1 
ATOM   1244  O O    . LEU A 1  182 ? -1.636  -18.858 23.175  1.00 84.41 182 A 1 
ATOM   1245  C CB   . LEU A 1  182 ? -0.672  -21.062 25.561  1.00 83.30 182 A 1 
ATOM   1246  C CG   . LEU A 1  182 ? -0.115  -19.736 26.122  1.00 79.84 182 A 1 
ATOM   1247  C CD1  . LEU A 1  182 ? -1.186  -18.929 26.846  1.00 74.08 182 A 1 
ATOM   1248  C CD2  . LEU A 1  182 ? 1.015   -20.042 27.102  1.00 74.58 182 A 1 
ATOM   1249  N N    . ASP A 1  183 ? -0.350  -20.559 22.480  1.00 85.58 183 A 1 
ATOM   1250  C CA   . ASP A 1  183 ? 0.202   -19.830 21.340  1.00 85.98 183 A 1 
ATOM   1251  C C    . ASP A 1  183 ? -0.877  -19.473 20.312  1.00 86.55 183 A 1 
ATOM   1252  O O    . ASP A 1  183 ? -0.847  -18.384 19.745  1.00 84.88 183 A 1 
ATOM   1253  C CB   . ASP A 1  183 ? 1.323   -20.643 20.689  1.00 84.89 183 A 1 
ATOM   1254  C CG   . ASP A 1  183 ? 2.594   -20.690 21.534  1.00 83.52 183 A 1 
ATOM   1255  O OD1  . ASP A 1  183 ? 2.861   -19.707 22.262  1.00 76.37 183 A 1 
ATOM   1256  O OD2  . ASP A 1  183 ? 3.324   -21.694 21.406  1.00 77.52 183 A 1 
ATOM   1257  N N    . SER A 1  184 ? -1.881  -20.329 20.138  1.00 85.87 184 A 1 
ATOM   1258  C CA   . SER A 1  184 ? -3.034  -20.026 19.286  1.00 85.34 184 A 1 
ATOM   1259  C C    . SER A 1  184 ? -3.838  -18.832 19.810  1.00 85.91 184 A 1 
ATOM   1260  O O    . SER A 1  184 ? -4.236  -17.963 19.036  1.00 84.41 184 A 1 
ATOM   1261  C CB   . SER A 1  184 ? -3.948  -21.247 19.161  1.00 83.72 184 A 1 
ATOM   1262  O OG   . SER A 1  184 ? -3.241  -22.355 18.641  1.00 73.09 184 A 1 
ATOM   1263  N N    . PHE A 1  185 ? -4.033  -18.757 21.127  1.00 86.27 185 A 1 
ATOM   1264  C CA   . PHE A 1  185 ? -4.689  -17.613 21.758  1.00 86.59 185 A 1 
ATOM   1265  C C    . PHE A 1  185 ? -3.846  -16.336 21.645  1.00 87.63 185 A 1 
ATOM   1266  O O    . PHE A 1  185 ? -4.373  -15.275 21.307  1.00 87.31 185 A 1 
ATOM   1267  C CB   . PHE A 1  185 ? -4.998  -17.953 23.220  1.00 85.43 185 A 1 
ATOM   1268  C CG   . PHE A 1  185 ? -5.527  -16.775 24.006  1.00 79.84 185 A 1 
ATOM   1269  C CD1  . PHE A 1  185 ? -4.692  -16.086 24.907  1.00 75.01 185 A 1 
ATOM   1270  C CD2  . PHE A 1  185 ? -6.845  -16.328 23.811  1.00 73.93 185 A 1 
ATOM   1271  C CE1  . PHE A 1  185 ? -5.174  -14.972 25.607  1.00 69.16 185 A 1 
ATOM   1272  C CE2  . PHE A 1  185 ? -7.329  -15.211 24.511  1.00 67.52 185 A 1 
ATOM   1273  C CZ   . PHE A 1  185 ? -6.493  -14.536 25.410  1.00 68.31 185 A 1 
ATOM   1274  N N    . LEU A 1  186 ? -2.540  -16.426 21.878  1.00 88.68 186 A 1 
ATOM   1275  C CA   . LEU A 1  186 ? -1.647  -15.274 21.756  1.00 89.70 186 A 1 
ATOM   1276  C C    . LEU A 1  186 ? -1.569  -14.766 20.308  1.00 90.47 186 A 1 
ATOM   1277  O O    . LEU A 1  186 ? -1.613  -13.558 20.087  1.00 89.92 186 A 1 
ATOM   1278  C CB   . LEU A 1  186 ? -0.255  -15.633 22.297  1.00 89.64 186 A 1 
ATOM   1279  C CG   . LEU A 1  186 ? -0.184  -15.939 23.809  1.00 88.70 186 A 1 
ATOM   1280  C CD1  . LEU A 1  186 ? 1.261   -16.273 24.182  1.00 85.11 186 A 1 
ATOM   1281  C CD2  . LEU A 1  186 ? -0.649  -14.780 24.678  1.00 85.17 186 A 1 
ATOM   1282  N N    . ASP A 1  187 ? -1.527  -15.663 19.327  1.00 89.46 187 A 1 
ATOM   1283  C CA   . ASP A 1  187 ? -1.553  -15.306 17.908  1.00 89.52 187 A 1 
ATOM   1284  C C    . ASP A 1  187 ? -2.848  -14.590 17.515  1.00 90.25 187 A 1 
ATOM   1285  O O    . ASP A 1  187 ? -2.806  -13.621 16.755  1.00 88.92 187 A 1 
ATOM   1286  C CB   . ASP A 1  187 ? -1.377  -16.562 17.041  1.00 88.04 187 A 1 
ATOM   1287  C CG   . ASP A 1  187 ? 0.050   -17.103 16.975  1.00 86.35 187 A 1 
ATOM   1288  O OD1  . ASP A 1  187 ? 0.989   -16.460 17.482  1.00 81.12 187 A 1 
ATOM   1289  O OD2  . ASP A 1  187 ? 0.221   -18.169 16.335  1.00 82.21 187 A 1 
ATOM   1290  N N    . LEU A 1  188 ? -3.983  -14.998 18.067  1.00 88.82 188 A 1 
ATOM   1291  C CA   . LEU A 1  188 ? -5.245  -14.284 17.873  1.00 88.72 188 A 1 
ATOM   1292  C C    . LEU A 1  188 ? -5.133  -12.830 18.350  1.00 89.55 188 A 1 
ATOM   1293  O O    . LEU A 1  188 ? -5.466  -11.910 17.604  1.00 89.31 188 A 1 
ATOM   1294  C CB   . LEU A 1  188 ? -6.368  -15.036 18.606  1.00 87.52 188 A 1 
ATOM   1295  C CG   . LEU A 1  188 ? -7.730  -14.323 18.545  1.00 82.97 188 A 1 
ATOM   1296  C CD1  . LEU A 1  188 ? -8.287  -14.296 17.130  1.00 77.90 188 A 1 
ATOM   1297  C CD2  . LEU A 1  188 ? -8.726  -15.042 19.447  1.00 77.98 188 A 1 
ATOM   1298  N N    . VAL A 1  189 ? -4.621  -12.613 19.560  1.00 91.06 189 A 1 
ATOM   1299  C CA   . VAL A 1  189 ? -4.464  -11.254 20.103  1.00 91.76 189 A 1 
ATOM   1300  C C    . VAL A 1  189 ? -3.416  -10.455 19.323  1.00 92.23 189 A 1 
ATOM   1301  O O    . VAL A 1  189 ? -3.614  -9.269  19.067  1.00 91.64 189 A 1 
ATOM   1302  C CB   . VAL A 1  189 ? -4.160  -11.281 21.613  1.00 91.47 189 A 1 
ATOM   1303  C CG1  . VAL A 1  189 ? -4.177  -9.863  22.188  1.00 87.85 189 A 1 
ATOM   1304  C CG2  . VAL A 1  189 ? -5.209  -12.082 22.390  1.00 88.19 189 A 1 
ATOM   1305  N N    . ARG A 1  190 ? -2.337  -11.094 18.863  1.00 92.45 190 A 1 
ATOM   1306  C CA   . ARG A 1  190 ? -1.353  -10.461 17.968  1.00 92.55 190 A 1 
ATOM   1307  C C    . ARG A 1  190 ? -1.989  -10.020 16.651  1.00 92.76 190 A 1 
ATOM   1308  O O    . ARG A 1  190 ? -1.675  -8.942  16.162  1.00 91.63 190 A 1 
ATOM   1309  C CB   . ARG A 1  190 ? -0.206  -11.435 17.677  1.00 91.88 190 A 1 
ATOM   1310  C CG   . ARG A 1  190 ? 0.740   -11.632 18.868  1.00 90.21 190 A 1 
ATOM   1311  C CD   . ARG A 1  190 ? 1.733   -12.746 18.544  1.00 89.31 190 A 1 
ATOM   1312  N NE   . ARG A 1  190 ? 2.653   -12.987 19.662  1.00 88.46 190 A 1 
ATOM   1313  C CZ   . ARG A 1  190 ? 2.872   -14.126 20.289  1.00 87.98 190 A 1 
ATOM   1314  N NH1  . ARG A 1  190 ? 2.278   -15.247 19.961  1.00 79.40 190 A 1 
ATOM   1315  N NH2  . ARG A 1  190 ? 3.710   -14.150 21.276  1.00 83.97 190 A 1 
ATOM   1316  N N    . ASN A 1  191 ? -2.891  -10.823 16.101  1.00 92.39 191 A 1 
ATOM   1317  C CA   . ASN A 1  191 ? -3.597  -10.478 14.872  1.00 92.25 191 A 1 
ATOM   1318  C C    . ASN A 1  191 ? -4.666  -9.392  15.075  1.00 92.70 191 A 1 
ATOM   1319  O O    . ASN A 1  191 ? -4.849  -8.563  14.190  1.00 91.40 191 A 1 
ATOM   1320  C CB   . ASN A 1  191 ? -4.163  -11.757 14.243  1.00 91.49 191 A 1 
ATOM   1321  C CG   . ASN A 1  191 ? -3.096  -12.578 13.534  1.00 90.46 191 A 1 
ATOM   1322  O OD1  . ASN A 1  191 ? -2.198  -12.061 12.893  1.00 83.15 191 A 1 
ATOM   1323  N ND2  . ASN A 1  191 ? -3.192  -13.888 13.597  1.00 82.28 191 A 1 
ATOM   1324  N N    . ILE A 1  192 ? -5.315  -9.333  16.239  1.00 92.30 192 A 1 
ATOM   1325  C CA   . ILE A 1  192 ? -6.227  -8.229  16.585  1.00 92.29 192 A 1 
ATOM   1326  C C    . ILE A 1  192 ? -5.491  -6.880  16.559  1.00 92.89 192 A 1 
ATOM   1327  O O    . ILE A 1  192 ? -6.049  -5.878  16.114  1.00 91.96 192 A 1 
ATOM   1328  C CB   . ILE A 1  192 ? -6.904  -8.494  17.953  1.00 91.31 192 A 1 
ATOM   1329  C CG1  . ILE A 1  192 ? -7.927  -9.647  17.820  1.00 88.20 192 A 1 
ATOM   1330  C CG2  . ILE A 1  192 ? -7.613  -7.248  18.506  1.00 87.84 192 A 1 
ATOM   1331  C CD1  . ILE A 1  192 ? -8.448  -10.179 19.158  1.00 82.93 192 A 1 
ATOM   1332  N N    . PHE A 1  193 ? -4.228  -6.864  16.987  1.00 93.79 193 A 1 
ATOM   1333  C CA   . PHE A 1  193 ? -3.379  -5.672  16.995  1.00 94.01 193 A 1 
ATOM   1334  C C    . PHE A 1  193 ? -2.171  -5.863  16.067  1.00 93.73 193 A 1 
ATOM   1335  O O    . PHE A 1  193 ? -1.080  -6.216  16.528  1.00 91.30 193 A 1 
ATOM   1336  C CB   . PHE A 1  193 ? -2.984  -5.344  18.437  1.00 93.58 193 A 1 
ATOM   1337  C CG   . PHE A 1  193 ? -4.168  -5.115  19.353  1.00 93.55 193 A 1 
ATOM   1338  C CD1  . PHE A 1  193 ? -4.919  -3.929  19.269  1.00 89.48 193 A 1 
ATOM   1339  C CD2  . PHE A 1  193 ? -4.552  -6.106  20.272  1.00 89.95 193 A 1 
ATOM   1340  C CE1  . PHE A 1  193 ? -6.032  -3.732  20.096  1.00 88.38 193 A 1 
ATOM   1341  C CE2  . PHE A 1  193 ? -5.667  -5.915  21.104  1.00 88.16 193 A 1 
ATOM   1342  C CZ   . PHE A 1  193 ? -6.408  -4.725  21.015  1.00 89.96 193 A 1 
ATOM   1343  N N    . PRO A 1  194 ? -2.338  -5.657  14.749  1.00 93.95 194 A 1 
ATOM   1344  C CA   . PRO A 1  194 ? -1.268  -5.862  13.783  1.00 93.93 194 A 1 
ATOM   1345  C C    . PRO A 1  194 ? -0.127  -4.869  14.002  1.00 93.65 194 A 1 
ATOM   1346  O O    . PRO A 1  194 ? -0.347  -3.710  14.347  1.00 90.87 194 A 1 
ATOM   1347  C CB   . PRO A 1  194 ? -1.924  -5.705  12.407  1.00 92.19 194 A 1 
ATOM   1348  C CG   . PRO A 1  194 ? -3.090  -4.761  12.673  1.00 90.92 194 A 1 
ATOM   1349  C CD   . PRO A 1  194 ? -3.532  -5.155  14.082  1.00 92.98 194 A 1 
ATOM   1350  N N    . SER A 1  195 ? 1.103   -5.312  13.760  1.00 92.44 195 A 1 
ATOM   1351  C CA   . SER A 1  195 ? 2.294   -4.461  13.876  1.00 91.83 195 A 1 
ATOM   1352  C C    . SER A 1  195 ? 2.538   -3.571  12.654  1.00 92.02 195 A 1 
ATOM   1353  O O    . SER A 1  195 ? 3.290   -2.606  12.739  1.00 87.63 195 A 1 
ATOM   1354  C CB   . SER A 1  195 ? 3.524   -5.331  14.141  1.00 89.29 195 A 1 
ATOM   1355  O OG   . SER A 1  195 ? 3.675   -6.309  13.135  1.00 79.93 195 A 1 
ATOM   1356  N N    . ASN A 1  196 ? 1.923   -3.903  11.517  1.00 91.67 196 A 1 
ATOM   1357  C CA   . ASN A 1  196 ? 2.046   -3.146  10.274  1.00 92.18 196 A 1 
ATOM   1358  C C    . ASN A 1  196 ? 0.757   -3.290  9.448   1.00 92.53 196 A 1 
ATOM   1359  O O    . ASN A 1  196 ? 0.370   -4.394  9.082   1.00 89.84 196 A 1 
ATOM   1360  C CB   . ASN A 1  196 ? 3.288   -3.658  9.525   1.00 90.11 196 A 1 
ATOM   1361  C CG   . ASN A 1  196 ? 3.603   -2.838  8.287   1.00 89.06 196 A 1 
ATOM   1362  O OD1  . ASN A 1  196 ? 2.768   -2.588  7.441   1.00 80.08 196 A 1 
ATOM   1363  N ND2  . ASN A 1  196 ? 4.839   -2.409  8.149   1.00 79.80 196 A 1 
ATOM   1364  N N    . LEU A 1  197 ? 0.128   -2.168  9.124   1.00 93.47 197 A 1 
ATOM   1365  C CA   . LEU A 1  197 ? -1.147  -2.163  8.396   1.00 93.78 197 A 1 
ATOM   1366  C C    . LEU A 1  197 ? -1.013  -2.632  6.942   1.00 93.73 197 A 1 
ATOM   1367  O O    . LEU A 1  197 ? -1.917  -3.283  6.426   1.00 91.81 197 A 1 
ATOM   1368  C CB   . LEU A 1  197 ? -1.754  -0.753  8.445   1.00 92.97 197 A 1 
ATOM   1369  C CG   . LEU A 1  197 ? -2.215  -0.312  9.844   1.00 91.58 197 A 1 
ATOM   1370  C CD1  . LEU A 1  197 ? -2.611  1.158   9.803   1.00 87.80 197 A 1 
ATOM   1371  C CD2  . LEU A 1  197 ? -3.407  -1.133  10.338  1.00 87.35 197 A 1 
ATOM   1372  N N    . VAL A 1  198 ? 0.109   -2.326  6.298   1.00 92.86 198 A 1 
ATOM   1373  C CA   . VAL A 1  198 ? 0.360   -2.785  4.923   1.00 92.41 198 A 1 
ATOM   1374  C C    . VAL A 1  198 ? 0.579   -4.296  4.899   1.00 92.07 198 A 1 
ATOM   1375  O O    . VAL A 1  198 ? -0.006  -4.974  4.062   1.00 90.53 198 A 1 
ATOM   1376  C CB   . VAL A 1  198 ? 1.536   -2.031  4.278   1.00 91.53 198 A 1 
ATOM   1377  C CG1  . VAL A 1  198 ? 1.850   -2.555  2.873   1.00 85.64 198 A 1 
ATOM   1378  C CG2  . VAL A 1  198 ? 1.207   -0.541  4.153   1.00 87.24 198 A 1 
ATOM   1379  N N    . SER A 1  199 ? 1.346   -4.840  5.834   1.00 93.00 199 A 1 
ATOM   1380  C CA   . SER A 1  199 ? 1.530   -6.290  5.915   1.00 92.32 199 A 1 
ATOM   1381  C C    . SER A 1  199 ? 0.236   -7.018  6.296   1.00 92.36 199 A 1 
ATOM   1382  O O    . SER A 1  199 ? -0.068  -8.055  5.714   1.00 89.83 199 A 1 
ATOM   1383  C CB   . SER A 1  199 ? 2.690   -6.662  6.844   1.00 90.06 199 A 1 
ATOM   1384  O OG   . SER A 1  199 ? 2.343   -6.645  8.204   1.00 76.64 199 A 1 
ATOM   1385  N N    . ALA A 1  200 ? -0.578  -6.422  7.172   1.00 93.56 200 A 1 
ATOM   1386  C CA   . ALA A 1  200 ? -1.876  -6.980  7.541   1.00 93.59 200 A 1 
ATOM   1387  C C    . ALA A 1  200 ? -2.848  -7.112  6.354   1.00 93.38 200 A 1 
ATOM   1388  O O    . ALA A 1  200 ? -3.755  -7.937  6.393   1.00 91.27 200 A 1 
ATOM   1389  C CB   . ALA A 1  200 ? -2.483  -6.110  8.650   1.00 93.10 200 A 1 
ATOM   1390  N N    . ALA A 1  201 ? -2.636  -6.350  5.284   1.00 93.33 201 A 1 
ATOM   1391  C CA   . ALA A 1  201 ? -3.445  -6.458  4.074   1.00 93.20 201 A 1 
ATOM   1392  C C    . ALA A 1  201 ? -3.209  -7.755  3.272   1.00 92.92 201 A 1 
ATOM   1393  O O    . ALA A 1  201 ? -4.020  -8.082  2.408   1.00 90.32 201 A 1 
ATOM   1394  C CB   . ALA A 1  201 ? -3.201  -5.214  3.219   1.00 92.91 201 A 1 
ATOM   1395  N N    . PHE A 1  202 ? -2.129  -8.499  3.539   1.00 92.01 202 A 1 
ATOM   1396  C CA   . PHE A 1  202 ? -1.836  -9.760  2.837   1.00 91.12 202 A 1 
ATOM   1397  C C    . PHE A 1  202 ? -1.170  -10.851 3.693   1.00 90.11 202 A 1 
ATOM   1398  O O    . PHE A 1  202 ? -0.982  -11.971 3.212   1.00 86.44 202 A 1 
ATOM   1399  C CB   . PHE A 1  202 ? -0.989  -9.458  1.596   1.00 90.08 202 A 1 
ATOM   1400  C CG   . PHE A 1  202 ? 0.417   -8.989  1.893   1.00 91.54 202 A 1 
ATOM   1401  C CD1  . PHE A 1  202 ? 0.677   -7.627  2.138   1.00 88.49 202 A 1 
ATOM   1402  C CD2  . PHE A 1  202 ? 1.478   -9.912  1.926   1.00 88.89 202 A 1 
ATOM   1403  C CE1  . PHE A 1  202 ? 1.977   -7.198  2.434   1.00 87.60 202 A 1 
ATOM   1404  C CE2  . PHE A 1  202 ? 2.785   -9.484  2.220   1.00 87.57 202 A 1 
ATOM   1405  C CZ   . PHE A 1  202 ? 3.032   -8.127  2.481   1.00 89.26 202 A 1 
ATOM   1406  N N    . ARG A 1  203 ? -0.821  -10.561 4.943   1.00 90.99 203 A 1 
ATOM   1407  C CA   . ARG A 1  203 ? -0.166  -11.493 5.867   1.00 90.88 203 A 1 
ATOM   1408  C C    . ARG A 1  203 ? -0.871  -11.508 7.219   1.00 91.11 203 A 1 
ATOM   1409  O O    . ARG A 1  203 ? -1.423  -10.504 7.650   1.00 89.13 203 A 1 
ATOM   1410  C CB   . ARG A 1  203 ? 1.308   -11.111 6.082   1.00 88.26 203 A 1 
ATOM   1411  C CG   . ARG A 1  203 ? 2.122   -10.982 4.793   1.00 83.51 203 A 1 
ATOM   1412  C CD   . ARG A 1  203 ? 3.616   -10.839 5.050   1.00 83.44 203 A 1 
ATOM   1413  N NE   . ARG A 1  203 ? 3.940   -9.742  5.976   1.00 81.07 203 A 1 
ATOM   1414  C CZ   . ARG A 1  203 ? 5.166   -9.319  6.278   1.00 79.31 203 A 1 
ATOM   1415  N NH1  . ARG A 1  203 ? 6.234   -9.796  5.703   1.00 73.13 203 A 1 
ATOM   1416  N NH2  . ARG A 1  203 ? 5.351   -8.410  7.175   1.00 73.05 203 A 1 
ATOM   1417  N N    . SER A 1  204 ? -0.755  -12.637 7.900   1.00 90.38 204 A 1 
ATOM   1418  C CA   . SER A 1  204 ? -1.183  -12.810 9.283   1.00 90.11 204 A 1 
ATOM   1419  C C    . SER A 1  204 ? -0.033  -13.363 10.116  1.00 90.09 204 A 1 
ATOM   1420  O O    . SER A 1  204 ? 0.889   -13.983 9.586   1.00 87.41 204 A 1 
ATOM   1421  C CB   . SER A 1  204 ? -2.390  -13.748 9.356   1.00 88.33 204 A 1 
ATOM   1422  O OG   . SER A 1  204 ? -3.468  -13.248 8.593   1.00 77.29 204 A 1 
ATOM   1423  N N    . TYR A 1  205 ? -0.090  -13.163 11.422  1.00 90.25 205 A 1 
ATOM   1424  C CA   . TYR A 1  205 ? 0.893   -13.725 12.340  1.00 90.54 205 A 1 
ATOM   1425  C C    . TYR A 1  205 ? 0.525   -15.161 12.701  1.00 89.82 205 A 1 
ATOM   1426  O O    . TYR A 1  205 ? -0.621  -15.440 13.052  1.00 87.97 205 A 1 
ATOM   1427  C CB   . TYR A 1  205 ? 1.000   -12.835 13.571  1.00 90.24 205 A 1 
ATOM   1428  C CG   . TYR A 1  205 ? 2.194   -13.156 14.441  1.00 90.87 205 A 1 
ATOM   1429  C CD1  . TYR A 1  205 ? 2.116   -14.172 15.409  1.00 88.09 205 A 1 
ATOM   1430  C CD2  . TYR A 1  205 ? 3.391   -12.439 14.284  1.00 88.64 205 A 1 
ATOM   1431  C CE1  . TYR A 1  205 ? 3.220   -14.462 16.224  1.00 87.40 205 A 1 
ATOM   1432  C CE2  . TYR A 1  205 ? 4.498   -12.716 15.097  1.00 87.28 205 A 1 
ATOM   1433  C CZ   . TYR A 1  205 ? 4.409   -13.727 16.073  1.00 88.78 205 A 1 
ATOM   1434  O OH   . TYR A 1  205 ? 5.480   -13.986 16.884  1.00 86.74 205 A 1 
ATOM   1435  N N    . ALA A 1  206 ? 1.502   -16.053 12.668  1.00 89.06 206 A 1 
ATOM   1436  C CA   . ALA A 1  206 ? 1.343   -17.409 13.168  1.00 88.67 206 A 1 
ATOM   1437  C C    . ALA A 1  206 ? 2.629   -17.890 13.844  1.00 88.85 206 A 1 
ATOM   1438  O O    . ALA A 1  206 ? 3.734   -17.719 13.324  1.00 86.30 206 A 1 
ATOM   1439  C CB   . ALA A 1  206 ? 0.925   -18.336 12.025  1.00 86.39 206 A 1 
ATOM   1440  N N    . THR A 1  207 ? 2.467   -18.541 14.989  1.00 88.34 207 A 1 
ATOM   1441  C CA   . THR A 1  207 ? 3.561   -19.223 15.670  1.00 88.28 207 A 1 
ATOM   1442  C C    . THR A 1  207 ? 3.708   -20.639 15.126  1.00 87.97 207 A 1 
ATOM   1443  O O    . THR A 1  207 ? 2.736   -21.386 15.018  1.00 85.38 207 A 1 
ATOM   1444  C CB   . THR A 1  207 ? 3.356   -19.211 17.183  1.00 87.32 207 A 1 
ATOM   1445  O OG1  . THR A 1  207 ? 3.287   -17.880 17.636  1.00 74.57 207 A 1 
ATOM   1446  C CG2  . THR A 1  207 ? 4.512   -19.859 17.930  1.00 74.40 207 A 1 
ATOM   1447  N N    . SER A 1  208 ? 4.939   -21.003 14.808  1.00 87.91 208 A 1 
ATOM   1448  C CA   . SER A 1  208 ? 5.383   -22.371 14.560  1.00 87.77 208 A 1 
ATOM   1449  C C    . SER A 1  208 ? 6.474   -22.726 15.570  1.00 88.17 208 A 1 
ATOM   1450  O O    . SER A 1  208 ? 6.912   -21.868 16.340  1.00 85.57 208 A 1 
ATOM   1451  C CB   . SER A 1  208 ? 5.869   -22.506 13.115  1.00 85.78 208 A 1 
ATOM   1452  O OG   . SER A 1  208 ? 6.978   -21.671 12.873  1.00 77.79 208 A 1 
ATOM   1453  N N    . TYR A 1  209 ? 6.925   -23.968 15.575  1.00 87.28 209 A 1 
ATOM   1454  C CA   . TYR A 1  209 ? 7.930   -24.410 16.532  1.00 87.48 209 A 1 
ATOM   1455  C C    . TYR A 1  209 ? 9.207   -24.863 15.846  1.00 87.44 209 A 1 
ATOM   1456  O O    . TYR A 1  209 ? 9.197   -25.444 14.766  1.00 84.37 209 A 1 
ATOM   1457  C CB   . TYR A 1  209 ? 7.369   -25.505 17.438  1.00 85.59 209 A 1 
ATOM   1458  C CG   . TYR A 1  209 ? 6.105   -25.086 18.149  1.00 86.24 209 A 1 
ATOM   1459  C CD1  . TYR A 1  209 ? 6.161   -24.338 19.337  1.00 82.16 209 A 1 
ATOM   1460  C CD2  . TYR A 1  209 ? 4.858   -25.394 17.580  1.00 82.73 209 A 1 
ATOM   1461  C CE1  . TYR A 1  209 ? 4.985   -23.903 19.958  1.00 80.87 209 A 1 
ATOM   1462  C CE2  . TYR A 1  209 ? 3.675   -24.959 18.188  1.00 80.61 209 A 1 
ATOM   1463  C CZ   . TYR A 1  209 ? 3.741   -24.213 19.377  1.00 83.48 209 A 1 
ATOM   1464  O OH   . TYR A 1  209 ? 2.585   -23.788 19.956  1.00 81.41 209 A 1 
ATOM   1465  N N    . LYS A 1  210 ? 10.307  -24.618 16.531  1.00 85.87 210 A 1 
ATOM   1466  C CA   . LYS A 1  210 ? 11.600  -25.230 16.289  1.00 85.29 210 A 1 
ATOM   1467  C C    . LYS A 1  210 ? 11.707  -26.455 17.205  1.00 85.55 210 A 1 
ATOM   1468  O O    . LYS A 1  210 ? 11.755  -26.303 18.424  1.00 83.31 210 A 1 
ATOM   1469  C CB   . LYS A 1  210 ? 12.672  -24.161 16.549  1.00 82.93 210 A 1 
ATOM   1470  C CG   . LYS A 1  210 ? 14.053  -24.600 16.072  1.00 76.18 210 A 1 
ATOM   1471  C CD   . LYS A 1  210 ? 15.098  -23.505 16.329  1.00 76.72 210 A 1 
ATOM   1472  C CE   . LYS A 1  210 ? 16.404  -23.979 15.701  1.00 68.96 210 A 1 
ATOM   1473  N NZ   . LYS A 1  210 ? 17.534  -23.042 15.767  1.00 63.97 210 A 1 
ATOM   1474  N N    . GLU A 1  211 ? 11.688  -27.652 16.633  1.00 84.61 211 A 1 
ATOM   1475  C CA   . GLU A 1  211 ? 11.863  -28.893 17.380  1.00 83.77 211 A 1 
ATOM   1476  C C    . GLU A 1  211 ? 13.346  -29.237 17.460  1.00 84.23 211 A 1 
ATOM   1477  O O    . GLU A 1  211 ? 13.998  -29.476 16.441  1.00 81.59 211 A 1 
ATOM   1478  C CB   . GLU A 1  211 ? 11.065  -30.049 16.761  1.00 80.71 211 A 1 
ATOM   1479  C CG   . GLU A 1  211 ? 9.548   -29.866 16.896  1.00 74.26 211 A 1 
ATOM   1480  C CD   . GLU A 1  211 ? 8.743   -31.130 16.561  1.00 72.98 211 A 1 
ATOM   1481  O OE1  . GLU A 1  211 ? 7.578   -31.212 17.015  1.00 67.22 211 A 1 
ATOM   1482  O OE2  . GLU A 1  211 ? 9.275   -32.046 15.896  1.00 71.24 211 A 1 
ATOM   1483  N N    . ILE A 1  212 ? 13.851  -29.289 18.676  1.00 82.81 212 A 1 
ATOM   1484  C CA   . ILE A 1  212 ? 15.238  -29.632 18.953  1.00 81.20 212 A 1 
ATOM   1485  C C    . ILE A 1  212 ? 15.232  -30.869 19.850  1.00 82.12 212 A 1 
ATOM   1486  O O    . ILE A 1  212 ? 14.799  -30.784 21.000  1.00 78.56 212 A 1 
ATOM   1487  C CB   . ILE A 1  212 ? 15.987  -28.446 19.591  1.00 77.59 212 A 1 
ATOM   1488  C CG1  . ILE A 1  212 ? 15.833  -27.150 18.755  1.00 71.37 212 A 1 
ATOM   1489  C CG2  . ILE A 1  212 ? 17.462  -28.835 19.737  1.00 69.13 212 A 1 
ATOM   1490  C CD1  . ILE A 1  212 ? 16.463  -25.913 19.395  1.00 65.35 212 A 1 
ATOM   1491  N N    . PRO A 1  213 ? 15.677  -32.026 19.349  1.00 79.08 213 A 1 
ATOM   1492  C CA   . PRO A 1  213 ? 15.875  -33.180 20.208  1.00 76.90 213 A 1 
ATOM   1493  C C    . PRO A 1  213 ? 17.110  -32.947 21.081  1.00 77.09 213 A 1 
ATOM   1494  O O    . PRO A 1  213 ? 18.238  -32.918 20.585  1.00 71.26 213 A 1 
ATOM   1495  C CB   . PRO A 1  213 ? 16.013  -34.367 19.251  1.00 73.13 213 A 1 
ATOM   1496  C CG   . PRO A 1  213 ? 16.577  -33.750 17.981  1.00 71.68 213 A 1 
ATOM   1497  C CD   . PRO A 1  213 ? 16.036  -32.323 17.981  1.00 74.82 213 A 1 
ATOM   1498  N N    . PHE A 1  214 ? 16.892  -32.786 22.375  1.00 71.64 214 A 1 
ATOM   1499  C CA   . PHE A 1  214 ? 17.949  -32.528 23.343  1.00 68.90 214 A 1 
ATOM   1500  C C    . PHE A 1  214 ? 17.804  -33.464 24.541  1.00 68.84 214 A 1 
ATOM   1501  O O    . PHE A 1  214 ? 16.738  -33.515 25.142  1.00 61.88 214 A 1 
ATOM   1502  C CB   . PHE A 1  214 ? 17.899  -31.049 23.747  1.00 63.24 214 A 1 
ATOM   1503  C CG   . PHE A 1  214 ? 19.126  -30.614 24.501  1.00 59.98 214 A 1 
ATOM   1504  C CD1  . PHE A 1  214 ? 19.136  -30.603 25.901  1.00 54.48 214 A 1 
ATOM   1505  C CD2  . PHE A 1  214 ? 20.281  -30.249 23.788  1.00 53.61 214 A 1 
ATOM   1506  C CE1  . PHE A 1  214 ? 20.302  -30.232 26.588  1.00 49.01 214 A 1 
ATOM   1507  C CE2  . PHE A 1  214 ? 21.447  -29.880 24.473  1.00 49.31 214 A 1 
ATOM   1508  C CZ   . PHE A 1  214 ? 21.460  -29.875 25.876  1.00 48.87 214 A 1 
ATOM   1509  N N    . ASP A 1  215 ? 18.860  -34.214 24.859  1.00 68.24 215 A 1 
ATOM   1510  C CA   . ASP A 1  215 ? 18.887  -35.168 25.976  1.00 67.41 215 A 1 
ATOM   1511  C C    . ASP A 1  215 ? 17.614  -36.033 26.080  1.00 68.93 215 A 1 
ATOM   1512  O O    . ASP A 1  215 ? 16.925  -36.054 27.093  1.00 62.11 215 A 1 
ATOM   1513  C CB   . ASP A 1  215 ? 19.252  -34.445 27.291  1.00 61.03 215 A 1 
ATOM   1514  C CG   . ASP A 1  215 ? 20.721  -34.027 27.392  1.00 55.31 215 A 1 
ATOM   1515  O OD1  . ASP A 1  215 ? 21.546  -34.591 26.641  1.00 49.20 215 A 1 
ATOM   1516  O OD2  . ASP A 1  215 ? 21.017  -33.151 28.241  1.00 48.76 215 A 1 
ATOM   1517  N N    . GLU A 1  216 ? 17.280  -36.720 24.994  1.00 69.73 216 A 1 
ATOM   1518  C CA   . GLU A 1  216 ? 16.063  -37.533 24.815  1.00 69.73 216 A 1 
ATOM   1519  C C    . GLU A 1  216 ? 14.728  -36.769 24.853  1.00 71.77 216 A 1 
ATOM   1520  O O    . GLU A 1  216 ? 13.691  -37.326 24.489  1.00 65.45 216 A 1 
ATOM   1521  C CB   . GLU A 1  216 ? 16.035  -38.735 25.771  1.00 63.49 216 A 1 
ATOM   1522  C CG   . GLU A 1  216 ? 17.306  -39.599 25.706  1.00 55.60 216 A 1 
ATOM   1523  C CD   . GLU A 1  216 ? 17.189  -40.905 26.500  1.00 48.26 216 A 1 
ATOM   1524  O OE1  . GLU A 1  216 ? 17.968  -41.832 26.180  1.00 41.85 216 A 1 
ATOM   1525  O OE2  . GLU A 1  216 ? 16.320  -40.999 27.394  1.00 42.79 216 A 1 
ATOM   1526  N N    . THR A 1  217 ? 14.738  -35.515 25.230  1.00 75.18 217 A 1 
ATOM   1527  C CA   . THR A 1  217 ? 13.549  -34.669 25.262  1.00 75.33 217 A 1 
ATOM   1528  C C    . THR A 1  217 ? 13.485  -33.782 24.023  1.00 77.40 217 A 1 
ATOM   1529  O O    . THR A 1  217 ? 14.484  -33.221 23.577  1.00 72.99 217 A 1 
ATOM   1530  C CB   . THR A 1  217 ? 13.459  -33.842 26.548  1.00 70.10 217 A 1 
ATOM   1531  O OG1  . THR A 1  217 ? 14.600  -33.059 26.763  1.00 60.83 217 A 1 
ATOM   1532  C CG2  . THR A 1  217 ? 13.276  -34.729 27.779  1.00 58.45 217 A 1 
ATOM   1533  N N    . LEU A 1  218 ? 12.285  -33.658 23.463  1.00 76.47 218 A 1 
ATOM   1534  C CA   . LEU A 1  218 ? 12.014  -32.708 22.392  1.00 76.73 218 A 1 
ATOM   1535  C C    . LEU A 1  218 ? 11.733  -31.338 22.999  1.00 78.26 218 A 1 
ATOM   1536  O O    . LEU A 1  218 ? 10.686  -31.126 23.610  1.00 75.06 218 A 1 
ATOM   1537  C CB   . LEU A 1  218 ? 10.852  -33.231 21.529  1.00 72.76 218 A 1 
ATOM   1538  C CG   . LEU A 1  218 ? 11.339  -33.930 20.251  1.00 66.12 218 A 1 
ATOM   1539  C CD1  . LEU A 1  218 ? 10.467  -35.134 19.923  1.00 60.71 218 A 1 
ATOM   1540  C CD2  . LEU A 1  218 ? 11.287  -32.970 19.066  1.00 60.78 218 A 1 
ATOM   1541  N N    . VAL A 1  219 ? 12.659  -30.420 22.820  1.00 79.62 219 A 1 
ATOM   1542  C CA   . VAL A 1  219 ? 12.446  -29.020 23.184  1.00 80.02 219 A 1 
ATOM   1543  C C    . VAL A 1  219 ? 11.766  -28.332 22.011  1.00 82.03 219 A 1 
ATOM   1544  O O    . VAL A 1  219 ? 12.326  -28.255 20.919  1.00 79.90 219 A 1 
ATOM   1545  C CB   . VAL A 1  219 ? 13.754  -28.321 23.582  1.00 76.41 219 A 1 
ATOM   1546  C CG1  . VAL A 1  219 ? 13.481  -26.889 24.037  1.00 68.85 219 A 1 
ATOM   1547  C CG2  . VAL A 1  219 ? 14.435  -29.060 24.741  1.00 68.86 219 A 1 
ATOM   1548  N N    . LYS A 1  220 ? 10.556  -27.828 22.237  1.00 82.33 220 A 1 
ATOM   1549  C CA   . LYS A 1  220 ? 9.829   -27.008 21.271  1.00 83.51 220 A 1 
ATOM   1550  C C    . LYS A 1  220 ? 10.037  -25.541 21.610  1.00 84.69 220 A 1 
ATOM   1551  O O    . LYS A 1  220 ? 9.594   -25.083 22.659  1.00 82.26 220 A 1 
ATOM   1552  C CB   . LYS A 1  220 ? 8.339   -27.374 21.249  1.00 80.77 220 A 1 
ATOM   1553  C CG   . LYS A 1  220 ? 8.102   -28.743 20.602  1.00 74.71 220 A 1 
ATOM   1554  C CD   . LYS A 1  220 ? 6.608   -29.013 20.430  1.00 72.47 220 A 1 
ATOM   1555  C CE   . LYS A 1  220 ? 6.423   -30.348 19.710  1.00 65.24 220 A 1 
ATOM   1556  N NZ   . LYS A 1  220 ? 5.039   -30.544 19.232  1.00 60.06 220 A 1 
ATOM   1557  N N    . VAL A 1  221 ? 10.696  -24.826 20.720  1.00 83.91 221 A 1 
ATOM   1558  C CA   . VAL A 1  221 ? 10.862  -23.375 20.841  1.00 84.44 221 A 1 
ATOM   1559  C C    . VAL A 1  221 ? 9.873   -22.700 19.895  1.00 85.78 221 A 1 
ATOM   1560  O O    . VAL A 1  221 ? 9.925   -22.968 18.693  1.00 84.29 221 A 1 
ATOM   1561  C CB   . VAL A 1  221 ? 12.308  -22.941 20.549  1.00 81.93 221 A 1 
ATOM   1562  C CG1  . VAL A 1  221 ? 12.471  -21.438 20.772  1.00 74.79 221 A 1 
ATOM   1563  C CG2  . VAL A 1  221 ? 13.298  -23.670 21.465  1.00 75.48 221 A 1 
ATOM   1564  N N    . PRO A 1  222 ? 8.969   -21.838 20.388  1.00 86.32 222 A 1 
ATOM   1565  C CA   . PRO A 1  222 ? 8.048   -21.115 19.523  1.00 86.38 222 A 1 
ATOM   1566  C C    . PRO A 1  222 ? 8.808   -20.100 18.663  1.00 86.71 222 A 1 
ATOM   1567  O O    . PRO A 1  222 ? 9.607   -19.305 19.159  1.00 84.12 222 A 1 
ATOM   1568  C CB   . PRO A 1  222 ? 7.035   -20.456 20.460  1.00 83.84 222 A 1 
ATOM   1569  C CG   . PRO A 1  222 ? 7.804   -20.289 21.764  1.00 82.15 222 A 1 
ATOM   1570  C CD   . PRO A 1  222 ? 8.747   -21.485 21.774  1.00 85.46 222 A 1 
ATOM   1571  N N    . VAL A 1  223 ? 8.536   -20.122 17.367  1.00 87.14 223 A 1 
ATOM   1572  C CA   . VAL A 1  223 ? 9.093   -19.188 16.388  1.00 86.41 223 A 1 
ATOM   1573  C C    . VAL A 1  223 ? 7.936   -18.487 15.692  1.00 85.50 223 A 1 
ATOM   1574  O O    . VAL A 1  223 ? 7.270   -19.060 14.831  1.00 80.24 223 A 1 
ATOM   1575  C CB   . VAL A 1  223 ? 10.020  -19.897 15.385  1.00 84.29 223 A 1 
ATOM   1576  C CG1  . VAL A 1  223 ? 10.686  -18.876 14.467  1.00 74.63 223 A 1 
ATOM   1577  C CG2  . VAL A 1  223 ? 11.138  -20.676 16.084  1.00 75.89 223 A 1 
ATOM   1578  N N    . GLY A 1  224 ? 7.694   -17.241 16.065  1.00 85.33 224 A 1 
ATOM   1579  C CA   . GLY A 1  224 ? 6.673   -16.418 15.439  1.00 85.02 224 A 1 
ATOM   1580  C C    . GLY A 1  224 ? 7.121   -15.875 14.091  1.00 86.01 224 A 1 
ATOM   1581  O O    . GLY A 1  224 ? 8.278   -15.481 13.918  1.00 80.94 224 A 1 
ATOM   1582  N N    . GLY A 1  225 ? 6.204   -15.829 13.139  1.00 85.24 225 A 1 
ATOM   1583  C CA   . GLY A 1  225 ? 6.449   -15.260 11.828  1.00 85.67 225 A 1 
ATOM   1584  C C    . GLY A 1  225 ? 5.169   -14.838 11.126  1.00 87.70 225 A 1 
ATOM   1585  O O    . GLY A 1  225 ? 4.070   -15.233 11.505  1.00 83.96 225 A 1 
ATOM   1586  N N    . GLU A 1  226 ? 5.340   -14.028 10.091  1.00 87.99 226 A 1 
ATOM   1587  C CA   . GLU A 1  226 ? 4.252   -13.655 9.200   1.00 88.04 226 A 1 
ATOM   1588  C C    . GLU A 1  226 ? 4.064   -14.746 8.138   1.00 88.29 226 A 1 
ATOM   1589  O O    . GLU A 1  226 ? 5.020   -15.127 7.452   1.00 85.34 226 A 1 
ATOM   1590  C CB   . GLU A 1  226 ? 4.554   -12.298 8.563   1.00 86.47 226 A 1 
ATOM   1591  C CG   . GLU A 1  226 ? 4.614   -11.133 9.566   1.00 80.15 226 A 1 
ATOM   1592  C CD   . GLU A 1  226 ? 3.252   -10.601 10.027  1.00 74.56 226 A 1 
ATOM   1593  O OE1  . GLU A 1  226 ? 3.241   -9.804  10.986  1.00 66.13 226 A 1 
ATOM   1594  O OE2  . GLU A 1  226 ? 2.220   -10.936 9.412   1.00 67.24 226 A 1 
ATOM   1595  N N    . VAL A 1  227 ? 2.838   -15.222 8.015   1.00 87.82 227 A 1 
ATOM   1596  C CA   . VAL A 1  227 ? 2.424   -16.207 7.017   1.00 87.74 227 A 1 
ATOM   1597  C C    . VAL A 1  227 ? 1.497   -15.559 5.996   1.00 88.02 227 A 1 
ATOM   1598  O O    . VAL A 1  227 ? 0.892   -14.520 6.262   1.00 85.91 227 A 1 
ATOM   1599  C CB   . VAL A 1  227 ? 1.773   -17.443 7.660   1.00 85.71 227 A 1 
ATOM   1600  C CG1  . VAL A 1  227 ? 2.752   -18.146 8.601   1.00 77.00 227 A 1 
ATOM   1601  C CG2  . VAL A 1  227 ? 0.496   -17.117 8.431   1.00 77.74 227 A 1 
ATOM   1602  N N    . GLU A 1  228 ? 1.369   -16.175 4.831   1.00 87.56 228 A 1 
ATOM   1603  C CA   . GLU A 1  228 ? 0.463   -15.707 3.790   1.00 86.55 228 A 1 
ATOM   1604  C C    . GLU A 1  228 ? -0.993  -15.742 4.263   1.00 86.13 228 A 1 
ATOM   1605  O O    . GLU A 1  228 ? -1.427  -16.681 4.926   1.00 80.98 228 A 1 
ATOM   1606  C CB   . GLU A 1  228 ? 0.644   -16.569 2.530   1.00 84.47 228 A 1 
ATOM   1607  C CG   . GLU A 1  228 ? 0.088   -15.920 1.254   1.00 78.37 228 A 1 
ATOM   1608  C CD   . GLU A 1  228 ? 0.923   -14.718 0.766   1.00 75.27 228 A 1 
ATOM   1609  O OE1  . GLU A 1  228 ? 0.384   -13.821 0.101   1.00 67.64 228 A 1 
ATOM   1610  O OE2  . GLU A 1  228 ? 2.145   -14.674 1.011   1.00 69.27 228 A 1 
ATOM   1611  N N    . GLY A 1  229 ? -1.751  -14.729 3.881   1.00 86.09 229 A 1 
ATOM   1612  C CA   . GLY A 1  229 ? -3.162  -14.605 4.217   1.00 86.61 229 A 1 
ATOM   1613  C C    . GLY A 1  229 ? -3.461  -13.266 4.882   1.00 88.11 229 A 1 
ATOM   1614  O O    . GLY A 1  229 ? -2.806  -12.867 5.839   1.00 85.07 229 A 1 
ATOM   1615  N N    . MET A 1  230 ? -4.479  -12.577 4.385   1.00 89.27 230 A 1 
ATOM   1616  C CA   . MET A 1  230 ? -4.883  -11.273 4.912   1.00 90.35 230 A 1 
ATOM   1617  C C    . MET A 1  230 ? -5.337  -11.376 6.368   1.00 90.61 230 A 1 
ATOM   1618  O O    . MET A 1  230 ? -6.178  -12.210 6.701   1.00 88.24 230 A 1 
ATOM   1619  C CB   . MET A 1  230 ? -6.002  -10.719 4.029   1.00 89.30 230 A 1 
ATOM   1620  C CG   . MET A 1  230 ? -6.371  -9.271  4.358   1.00 86.30 230 A 1 
ATOM   1621  S SD   . MET A 1  230 ? -7.854  -8.659  3.495   1.00 84.70 230 A 1 
ATOM   1622  C CE   . MET A 1  230 ? -7.480  -9.087  1.778   1.00 76.36 230 A 1 
ATOM   1623  N N    . ASN A 1  231 ? -4.845  -10.479 7.213   1.00 91.93 231 A 1 
ATOM   1624  C CA   . ASN A 1  231 ? -5.304  -10.342 8.591   1.00 92.24 231 A 1 
ATOM   1625  C C    . ASN A 1  231 ? -6.601  -9.516  8.642   1.00 92.51 231 A 1 
ATOM   1626  O O    . ASN A 1  231 ? -6.597  -8.330  8.987   1.00 91.00 231 A 1 
ATOM   1627  C CB   . ASN A 1  231 ? -4.171  -9.764  9.446   1.00 91.40 231 A 1 
ATOM   1628  C CG   . ASN A 1  231 ? -4.554  -9.656  10.911  1.00 91.49 231 A 1 
ATOM   1629  O OD1  . ASN A 1  231 ? -5.632  -10.031 11.350  1.00 85.32 231 A 1 
ATOM   1630  N ND2  . ASN A 1  231 ? -3.669  -9.112  11.709  1.00 85.40 231 A 1 
ATOM   1631  N N    . ILE A 1  232 ? -7.702  -10.144 8.281   1.00 90.87 232 A 1 
ATOM   1632  C CA   . ILE A 1  232 ? -9.011  -9.478  8.231   1.00 90.64 232 A 1 
ATOM   1633  C C    . ILE A 1  232 ? -9.419  -8.975  9.618   1.00 91.16 232 A 1 
ATOM   1634  O O    . ILE A 1  232 ? -9.881  -7.846  9.745   1.00 90.15 232 A 1 
ATOM   1635  C CB   . ILE A 1  232 ? -10.082 -10.412 7.624   1.00 88.97 232 A 1 
ATOM   1636  C CG1  . ILE A 1  232 ? -9.656  -10.888 6.216   1.00 82.45 232 A 1 
ATOM   1637  C CG2  . ILE A 1  232 ? -11.442 -9.696  7.555   1.00 81.45 232 A 1 
ATOM   1638  C CD1  . ILE A 1  232 ? -10.589 -11.923 5.592   1.00 76.11 232 A 1 
ATOM   1639  N N    . LEU A 1  233 ? -9.192  -9.767  10.658  1.00 91.09 233 A 1 
ATOM   1640  C CA   . LEU A 1  233 ? -9.541  -9.405  12.032  1.00 90.53 233 A 1 
ATOM   1641  C C    . LEU A 1  233 ? -8.815  -8.134  12.491  1.00 91.03 233 A 1 
ATOM   1642  O O    . LEU A 1  233 ? -9.443  -7.222  13.029  1.00 90.03 233 A 1 
ATOM   1643  C CB   . LEU A 1  233 ? -9.228  -10.608 12.941  1.00 88.81 233 A 1 
ATOM   1644  C CG   . LEU A 1  233 ? -9.600  -10.377 14.420  1.00 84.28 233 A 1 
ATOM   1645  C CD1  . LEU A 1  233 ? -11.100 -10.195 14.612  1.00 79.86 233 A 1 
ATOM   1646  C CD2  . LEU A 1  233 ? -9.158  -11.580 15.245  1.00 80.03 233 A 1 
ATOM   1647  N N    . GLY A 1  234 ? -7.520  -8.041  12.236  1.00 92.52 234 A 1 
ATOM   1648  C CA   . GLY A 1  234 ? -6.741  -6.847  12.559  1.00 93.05 234 A 1 
ATOM   1649  C C    . GLY A 1  234 ? -7.200  -5.606  11.792  1.00 93.89 234 A 1 
ATOM   1650  O O    . GLY A 1  234 ? -7.312  -4.523  12.367  1.00 92.53 234 A 1 
ATOM   1651  N N    . LEU A 1  235 ? -7.542  -5.768  10.513  1.00 93.83 235 A 1 
ATOM   1652  C CA   . LEU A 1  235 ? -8.085  -4.680  9.695   1.00 94.33 235 A 1 
ATOM   1653  C C    . LEU A 1  235 ? -9.476  -4.236  10.169  1.00 94.59 235 A 1 
ATOM   1654  O O    . LEU A 1  235 ? -9.752  -3.041  10.192  1.00 93.54 235 A 1 
ATOM   1655  C CB   . LEU A 1  235 ? -8.121  -5.110  8.220   1.00 93.92 235 A 1 
ATOM   1656  C CG   . LEU A 1  235 ? -6.733  -5.284  7.567   1.00 92.71 235 A 1 
ATOM   1657  C CD1  . LEU A 1  235 ? -6.913  -5.848  6.159   1.00 89.25 235 A 1 
ATOM   1658  C CD2  . LEU A 1  235 ? -5.968  -3.967  7.456   1.00 88.72 235 A 1 
ATOM   1659  N N    . VAL A 1  236 ? -10.329 -5.169  10.583  1.00 93.43 236 A 1 
ATOM   1660  C CA   . VAL A 1  236 ? -11.649 -4.876  11.164  1.00 93.02 236 A 1 
ATOM   1661  C C    . VAL A 1  236 ? -11.508 -4.036  12.433  1.00 93.29 236 A 1 
ATOM   1662  O O    . VAL A 1  236 ? -12.121 -2.974  12.539  1.00 92.49 236 A 1 
ATOM   1663  C CB   . VAL A 1  236 ? -12.422 -6.188  11.439  1.00 91.88 236 A 1 
ATOM   1664  C CG1  . VAL A 1  236 ? -13.631 -5.997  12.366  1.00 87.41 236 A 1 
ATOM   1665  C CG2  . VAL A 1  236 ? -12.949 -6.794  10.139  1.00 88.13 236 A 1 
ATOM   1666  N N    . VAL A 1  237 ? -10.675 -4.469  13.369  1.00 93.65 237 A 1 
ATOM   1667  C CA   . VAL A 1  237 ? -10.466 -3.741  14.630  1.00 93.69 237 A 1 
ATOM   1668  C C    . VAL A 1  237 ? -9.880  -2.354  14.369  1.00 93.92 237 A 1 
ATOM   1669  O O    . VAL A 1  237 ? -10.384 -1.365  14.902  1.00 93.02 237 A 1 
ATOM   1670  C CB   . VAL A 1  237 ? -9.586  -4.552  15.604  1.00 92.83 237 A 1 
ATOM   1671  C CG1  . VAL A 1  237 ? -9.297  -3.766  16.888  1.00 88.09 237 A 1 
ATOM   1672  C CG2  . VAL A 1  237 ? -10.298 -5.841  16.028  1.00 88.52 237 A 1 
ATOM   1673  N N    . PHE A 1  238 ? -8.874  -2.253  13.509  1.00 94.69 238 A 1 
ATOM   1674  C CA   . PHE A 1  238 ? -8.294  -0.963  13.143  1.00 95.10 238 A 1 
ATOM   1675  C C    . PHE A 1  238 ? -9.327  -0.028  12.503  1.00 95.32 238 A 1 
ATOM   1676  O O    . PHE A 1  238 ? -9.437  1.124   12.912  1.00 94.91 238 A 1 
ATOM   1677  C CB   . PHE A 1  238 ? -7.097  -1.162  12.208  1.00 95.05 238 A 1 
ATOM   1678  C CG   . PHE A 1  238 ? -6.522  0.159   11.732  1.00 94.89 238 A 1 
ATOM   1679  C CD1  . PHE A 1  238 ? -6.872  0.679   10.471  1.00 91.46 238 A 1 
ATOM   1680  C CD2  . PHE A 1  238 ? -5.706  0.920   12.588  1.00 92.21 238 A 1 
ATOM   1681  C CE1  . PHE A 1  238 ? -6.403  1.941   10.070  1.00 91.01 238 A 1 
ATOM   1682  C CE2  . PHE A 1  238 ? -5.235  2.183   12.190  1.00 90.98 238 A 1 
ATOM   1683  C CZ   . PHE A 1  238 ? -5.585  2.692   10.931  1.00 92.43 238 A 1 
ATOM   1684  N N    . ALA A 1  239 ? -10.104 -0.517  11.545  1.00 95.34 239 A 1 
ATOM   1685  C CA   . ALA A 1  239 ? -11.088 0.289   10.835  1.00 95.44 239 A 1 
ATOM   1686  C C    . ALA A 1  239 ? -12.188 0.825   11.766  1.00 95.48 239 A 1 
ATOM   1687  O O    . ALA A 1  239 ? -12.574 1.986   11.646  1.00 94.22 239 A 1 
ATOM   1688  C CB   . ALA A 1  239 ? -11.664 -0.551  9.692   1.00 95.12 239 A 1 
ATOM   1689  N N    . ILE A 1  240 ? -12.642 0.031   12.730  1.00 94.70 240 A 1 
ATOM   1690  C CA   . ILE A 1  240 ? -13.607 0.481   13.745  1.00 94.07 240 A 1 
ATOM   1691  C C    . ILE A 1  240 ? -13.010 1.606   14.593  1.00 94.19 240 A 1 
ATOM   1692  O O    . ILE A 1  240 ? -13.609 2.674   14.716  1.00 93.12 240 A 1 
ATOM   1693  C CB   . ILE A 1  240 ? -14.078 -0.698  14.627  1.00 93.14 240 A 1 
ATOM   1694  C CG1  . ILE A 1  240 ? -14.919 -1.694  13.795  1.00 89.70 240 A 1 
ATOM   1695  C CG2  . ILE A 1  240 ? -14.911 -0.202  15.828  1.00 89.48 240 A 1 
ATOM   1696  C CD1  . ILE A 1  240 ? -15.123 -3.040  14.496  1.00 85.52 240 A 1 
ATOM   1697  N N    . VAL A 1  241 ? -11.825 1.394   15.156  1.00 95.04 241 A 1 
ATOM   1698  C CA   . VAL A 1  241 ? -11.181 2.394   16.023  1.00 95.00 241 A 1 
ATOM   1699  C C    . VAL A 1  241 ? -10.852 3.671   15.247  1.00 95.15 241 A 1 
ATOM   1700  O O    . VAL A 1  241 ? -11.048 4.771   15.762  1.00 93.86 241 A 1 
ATOM   1701  C CB   . VAL A 1  241 ? -9.927  1.806   16.706  1.00 94.18 241 A 1 
ATOM   1702  C CG1  . VAL A 1  241 ? -9.265  2.831   17.628  1.00 87.01 241 A 1 
ATOM   1703  C CG2  . VAL A 1  241 ? -10.274 0.602   17.587  1.00 87.23 241 A 1 
ATOM   1704  N N    . PHE A 1  242 ? -10.425 3.546   13.997  1.00 95.41 242 A 1 
ATOM   1705  C CA   . PHE A 1  242 ? -10.148 4.684   13.123  1.00 95.74 242 A 1 
ATOM   1706  C C    . PHE A 1  242 ? -11.420 5.466   12.769  1.00 95.46 242 A 1 
ATOM   1707  O O    . PHE A 1  242 ? -11.414 6.691   12.811  1.00 94.26 242 A 1 
ATOM   1708  C CB   . PHE A 1  242 ? -9.420  4.190   11.872  1.00 95.41 242 A 1 
ATOM   1709  C CG   . PHE A 1  242 ? -8.809  5.314   11.060  1.00 95.62 242 A 1 
ATOM   1710  C CD1  . PHE A 1  242 ? -9.399  5.734   9.857   1.00 91.71 242 A 1 
ATOM   1711  C CD2  . PHE A 1  242 ? -7.647  5.955   11.525  1.00 91.70 242 A 1 
ATOM   1712  C CE1  . PHE A 1  242 ? -8.827  6.784   9.122   1.00 90.84 242 A 1 
ATOM   1713  C CE2  . PHE A 1  242 ? -7.075  7.006   10.792  1.00 90.73 242 A 1 
ATOM   1714  C CZ   . PHE A 1  242 ? -7.667  7.417   9.588   1.00 93.32 242 A 1 
ATOM   1715  N N    . GLY A 1  243 ? -12.526 4.784   12.514  1.00 95.31 243 A 1 
ATOM   1716  C CA   . GLY A 1  243 ? -13.826 5.422   12.308  1.00 95.04 243 A 1 
ATOM   1717  C C    . GLY A 1  243 ? -14.297 6.218   13.531  1.00 95.19 243 A 1 
ATOM   1718  O O    . GLY A 1  243 ? -14.742 7.356   13.397  1.00 93.88 243 A 1 
ATOM   1719  N N    . VAL A 1  244 ? -14.120 5.673   14.734  1.00 95.10 244 A 1 
ATOM   1720  C CA   . VAL A 1  244 ? -14.417 6.394   15.988  1.00 94.61 244 A 1 
ATOM   1721  C C    . VAL A 1  244 ? -13.497 7.609   16.162  1.00 94.41 244 A 1 
ATOM   1722  O O    . VAL A 1  244 ? -13.958 8.667   16.592  1.00 92.93 244 A 1 
ATOM   1723  C CB   . VAL A 1  244 ? -14.324 5.451   17.209  1.00 94.01 244 A 1 
ATOM   1724  C CG1  . VAL A 1  244 ? -14.612 6.194   18.516  1.00 88.76 244 A 1 
ATOM   1725  C CG2  . VAL A 1  244 ? -15.350 4.313   17.120  1.00 89.54 244 A 1 
ATOM   1726  N N    . ALA A 1  245 ? -12.227 7.496   15.794  1.00 94.85 245 A 1 
ATOM   1727  C CA   . ALA A 1  245 ? -11.294 8.620   15.833  1.00 94.86 245 A 1 
ATOM   1728  C C    . ALA A 1  245 ? -11.703 9.745   14.867  1.00 94.93 245 A 1 
ATOM   1729  O O    . ALA A 1  245 ? -11.710 10.913  15.259  1.00 93.47 245 A 1 
ATOM   1730  C CB   . ALA A 1  245 ? -9.877  8.111   15.545  1.00 94.45 245 A 1 
ATOM   1731  N N    . LEU A 1  246 ? -12.115 9.408   13.648  1.00 95.27 246 A 1 
ATOM   1732  C CA   . LEU A 1  246 ? -12.629 10.376  12.674  1.00 95.17 246 A 1 
ATOM   1733  C C    . LEU A 1  246 ? -13.890 11.083  13.176  1.00 94.64 246 A 1 
ATOM   1734  O O    . LEU A 1  246 ? -13.990 12.304  13.075  1.00 92.62 246 A 1 
ATOM   1735  C CB   . LEU A 1  246 ? -12.917 9.673   11.338  1.00 94.48 246 A 1 
ATOM   1736  C CG   . LEU A 1  246 ? -11.675 9.271   10.531  1.00 92.92 246 A 1 
ATOM   1737  C CD1  . LEU A 1  246 ? -12.121 8.569   9.247   1.00 89.28 246 A 1 
ATOM   1738  C CD2  . LEU A 1  246 ? -10.831 10.482  10.148  1.00 89.39 246 A 1 
ATOM   1739  N N    . ARG A 1  247 ? -14.815 10.343  13.769  1.00 94.49 247 A 1 
ATOM   1740  C CA   . ARG A 1  247 ? -16.019 10.928  14.376  1.00 93.78 247 A 1 
ATOM   1741  C C    . ARG A 1  247 ? -15.667 11.917  15.491  1.00 93.70 247 A 1 
ATOM   1742  O O    . ARG A 1  247 ? -16.312 12.949  15.616  1.00 90.88 247 A 1 
ATOM   1743  C CB   . ARG A 1  247 ? -16.922 9.797   14.884  1.00 92.33 247 A 1 
ATOM   1744  C CG   . ARG A 1  247 ? -18.262 10.285  15.463  1.00 87.81 247 A 1 
ATOM   1745  C CD   . ARG A 1  247 ? -19.143 10.951  14.405  1.00 84.31 247 A 1 
ATOM   1746  N NE   . ARG A 1  247 ? -20.466 11.296  14.953  1.00 80.99 247 A 1 
ATOM   1747  C CZ   . ARG A 1  247 ? -21.564 11.536  14.245  1.00 76.69 247 A 1 
ATOM   1748  N NH1  . ARG A 1  247 ? -21.570 11.512  12.938  1.00 68.22 247 A 1 
ATOM   1749  N NH2  . ARG A 1  247 ? -22.684 11.808  14.844  1.00 71.35 247 A 1 
ATOM   1750  N N    . LYS A 1  248 ? -14.642 11.611  16.272  1.00 94.38 248 A 1 
ATOM   1751  C CA   . LYS A 1  248 ? -14.179 12.466  17.369  1.00 93.99 248 A 1 
ATOM   1752  C C    . LYS A 1  248 ? -13.533 13.771  16.888  1.00 93.82 248 A 1 
ATOM   1753  O O    . LYS A 1  248 ? -13.604 14.766  17.605  1.00 91.48 248 A 1 
ATOM   1754  C CB   . LYS A 1  248 ? -13.235 11.645  18.265  1.00 93.11 248 A 1 
ATOM   1755  C CG   . LYS A 1  248 ? -12.859 12.393  19.551  1.00 87.23 248 A 1 
ATOM   1756  C CD   . LYS A 1  248 ? -12.010 11.515  20.472  1.00 83.59 248 A 1 
ATOM   1757  C CE   . LYS A 1  248 ? -11.645 12.307  21.736  1.00 75.50 248 A 1 
ATOM   1758  N NZ   . LYS A 1  248 ? -10.887 11.486  22.710  1.00 68.18 248 A 1 
ATOM   1759  N N    . LEU A 1  249 ? -12.932 13.781  15.701  1.00 94.01 249 A 1 
ATOM   1760  C CA   . LEU A 1  249 ? -12.357 15.000  15.110  1.00 93.12 249 A 1 
ATOM   1761  C C    . LEU A 1  249 ? -13.420 16.033  14.713  1.00 92.31 249 A 1 
ATOM   1762  O O    . LEU A 1  249 ? -13.115 17.222  14.638  1.00 86.76 249 A 1 
ATOM   1763  C CB   . LEU A 1  249 ? -11.504 14.641  13.886  1.00 91.62 249 A 1 
ATOM   1764  C CG   . LEU A 1  249 ? -10.153 13.973  14.193  1.00 89.32 249 A 1 
ATOM   1765  C CD1  . LEU A 1  249 ? -9.469  13.627  12.871  1.00 83.99 249 A 1 
ATOM   1766  C CD2  . LEU A 1  249 ? -9.218  14.887  14.982  1.00 83.63 249 A 1 
ATOM   1767  N N    . GLY A 1  250 ? -14.660 15.621  14.479  1.00 92.08 250 A 1 
ATOM   1768  C CA   . GLY A 1  250 ? -15.708 16.517  14.008  1.00 91.66 250 A 1 
ATOM   1769  C C    . GLY A 1  250 ? -15.467 16.973  12.560  1.00 92.74 250 A 1 
ATOM   1770  O O    . GLY A 1  250 ? -15.181 16.133  11.708  1.00 88.92 250 A 1 
ATOM   1771  N N    . PRO A 1  251 ? -15.556 18.290  12.272  1.00 92.56 251 A 1 
ATOM   1772  C CA   . PRO A 1  251 ? -15.445 18.808  10.901  1.00 92.41 251 A 1 
ATOM   1773  C C    . PRO A 1  251 ? -14.132 18.451  10.201  1.00 92.32 251 A 1 
ATOM   1774  O O    . PRO A 1  251 ? -14.119 18.174  9.005   1.00 88.54 251 A 1 
ATOM   1775  C CB   . PRO A 1  251 ? -15.599 20.330  11.025  1.00 90.87 251 A 1 
ATOM   1776  C CG   . PRO A 1  251 ? -16.375 20.518  12.324  1.00 88.50 251 A 1 
ATOM   1777  C CD   . PRO A 1  251 ? -15.866 19.370  13.191  1.00 90.93 251 A 1 
ATOM   1778  N N    . GLU A 1  252 ? -13.032 18.399  10.942  1.00 91.73 252 A 1 
ATOM   1779  C CA   . GLU A 1  252 ? -11.714 18.049  10.398  1.00 91.31 252 A 1 
ATOM   1780  C C    . GLU A 1  252 ? -11.652 16.601  9.879   1.00 91.98 252 A 1 
ATOM   1781  O O    . GLU A 1  252 ? -10.842 16.288  9.008   1.00 88.10 252 A 1 
ATOM   1782  C CB   . GLU A 1  252 ? -10.635 18.261  11.471  1.00 89.27 252 A 1 
ATOM   1783  C CG   . GLU A 1  252 ? -10.538 19.719  11.955  1.00 79.32 252 A 1 
ATOM   1784  C CD   . GLU A 1  252 ? -9.430  19.949  13.001  1.00 69.14 252 A 1 
ATOM   1785  O OE1  . GLU A 1  252 ? -9.217  21.126  13.366  1.00 60.05 252 A 1 
ATOM   1786  O OE2  . GLU A 1  252 ? -8.804  18.958  13.449  1.00 60.16 252 A 1 
ATOM   1787  N N    . GLY A 1  253 ? -12.518 15.728  10.379  1.00 92.03 253 A 1 
ATOM   1788  C CA   . GLY A 1  253 ? -12.632 14.343  9.932   1.00 92.25 253 A 1 
ATOM   1789  C C    . GLY A 1  253 ? -13.538 14.139  8.716   1.00 93.23 253 A 1 
ATOM   1790  O O    . GLY A 1  253 ? -13.467 13.091  8.076   1.00 90.51 253 A 1 
ATOM   1791  N N    . GLU A 1  254 ? -14.389 15.123  8.377   1.00 93.28 254 A 1 
ATOM   1792  C CA   . GLU A 1  254 ? -15.403 14.951  7.326   1.00 93.47 254 A 1 
ATOM   1793  C C    . GLU A 1  254 ? -14.820 14.600  5.952   1.00 93.98 254 A 1 
ATOM   1794  O O    . GLU A 1  254 ? -15.382 13.760  5.250   1.00 91.61 254 A 1 
ATOM   1795  C CB   . GLU A 1  254 ? -16.261 16.210  7.152   1.00 91.54 254 A 1 
ATOM   1796  C CG   . GLU A 1  254 ? -17.356 16.360  8.210   1.00 79.05 254 A 1 
ATOM   1797  C CD   . GLU A 1  254 ? -18.481 17.313  7.762   1.00 71.45 254 A 1 
ATOM   1798  O OE1  . GLU A 1  254 ? -19.469 17.419  8.522   1.00 63.08 254 A 1 
ATOM   1799  O OE2  . GLU A 1  254 ? -18.398 17.868  6.635   1.00 63.90 254 A 1 
ATOM   1800  N N    . LEU A 1  255 ? -13.704 15.205  5.573   1.00 93.24 255 A 1 
ATOM   1801  C CA   . LEU A 1  255 ? -13.064 14.923  4.288   1.00 93.67 255 A 1 
ATOM   1802  C C    . LEU A 1  255 ? -12.710 13.438  4.156   1.00 94.09 255 A 1 
ATOM   1803  O O    . LEU A 1  255 ? -12.999 12.816  3.134   1.00 92.38 255 A 1 
ATOM   1804  C CB   . LEU A 1  255 ? -11.818 15.815  4.141   1.00 92.08 255 A 1 
ATOM   1805  C CG   . LEU A 1  255 ? -11.036 15.576  2.831   1.00 88.92 255 A 1 
ATOM   1806  C CD1  . LEU A 1  255 ? -11.860 15.921  1.597   1.00 80.98 255 A 1 
ATOM   1807  C CD2  . LEU A 1  255 ? -9.775  16.428  2.816   1.00 81.85 255 A 1 
ATOM   1808  N N    . LEU A 1  256 ? -12.122 12.861  5.206   1.00 94.04 256 A 1 
ATOM   1809  C CA   . LEU A 1  256 ? -11.785 11.440  5.230   1.00 94.52 256 A 1 
ATOM   1810  C C    . LEU A 1  256 ? -13.029 10.549  5.240   1.00 94.78 256 A 1 
ATOM   1811  O O    . LEU A 1  256 ? -13.061 9.544   4.538   1.00 93.37 256 A 1 
ATOM   1812  C CB   . LEU A 1  256 ? -10.886 11.146  6.439   1.00 93.24 256 A 1 
ATOM   1813  C CG   . LEU A 1  256 ? -9.400  11.379  6.130   1.00 90.01 256 A 1 
ATOM   1814  C CD1  . LEU A 1  256 ? -8.606  11.474  7.423   1.00 83.29 256 A 1 
ATOM   1815  C CD2  . LEU A 1  256 ? -8.815  10.223  5.324   1.00 83.21 256 A 1 
ATOM   1816  N N    . ILE A 1  257 ? -14.068 10.937  5.976   1.00 94.89 257 A 1 
ATOM   1817  C CA   . ILE A 1  257 ? -15.331 10.188  6.002   1.00 94.62 257 A 1 
ATOM   1818  C C    . ILE A 1  257 ? -15.958 10.159  4.602   1.00 94.66 257 A 1 
ATOM   1819  O O    . ILE A 1  257 ? -16.335 9.089   4.119   1.00 93.52 257 A 1 
ATOM   1820  C CB   . ILE A 1  257 ? -16.295 10.764  7.061   1.00 93.76 257 A 1 
ATOM   1821  C CG1  . ILE A 1  257 ? -15.709 10.613  8.484   1.00 91.14 257 A 1 
ATOM   1822  C CG2  . ILE A 1  257 ? -17.663 10.053  6.990   1.00 90.63 257 A 1 
ATOM   1823  C CD1  . ILE A 1  257 ? -16.428 11.449  9.549   1.00 86.11 257 A 1 
ATOM   1824  N N    . ARG A 1  258 ? -16.018 11.308  3.916   1.00 94.31 258 A 1 
ATOM   1825  C CA   . ARG A 1  258 ? -16.507 11.379  2.531   1.00 94.14 258 A 1 
ATOM   1826  C C    . ARG A 1  258 ? -15.631 10.571  1.574   1.00 94.49 258 A 1 
ATOM   1827  O O    . ARG A 1  258 ? -16.162 9.866   0.720   1.00 93.08 258 A 1 
ATOM   1828  C CB   . ARG A 1  258 ? -16.581 12.841  2.060   1.00 93.25 258 A 1 
ATOM   1829  C CG   . ARG A 1  258 ? -17.696 13.647  2.745   1.00 84.71 258 A 1 
ATOM   1830  C CD   . ARG A 1  258 ? -17.726 15.069  2.175   1.00 82.56 258 A 1 
ATOM   1831  N NE   . ARG A 1  258 ? -18.636 15.957  2.936   1.00 75.20 258 A 1 
ATOM   1832  C CZ   . ARG A 1  258 ? -18.749 17.266  2.767   1.00 69.55 258 A 1 
ATOM   1833  N NH1  . ARG A 1  258 ? -18.142 17.911  1.813   1.00 62.21 258 A 1 
ATOM   1834  N NH2  . ARG A 1  258 ? -19.469 17.972  3.580   1.00 60.72 258 A 1 
ATOM   1835  N N    . PHE A 1  259 ? -14.321 10.625  1.745   1.00 94.20 259 A 1 
ATOM   1836  C CA   . PHE A 1  259 ? -13.384 9.844   0.940   1.00 94.66 259 A 1 
ATOM   1837  C C    . PHE A 1  259 ? -13.656 8.339   1.060   1.00 94.98 259 A 1 
ATOM   1838  O O    . PHE A 1  259 ? -13.848 7.672   0.047   1.00 94.23 259 A 1 
ATOM   1839  C CB   . PHE A 1  259 ? -11.946 10.189  1.344   1.00 94.50 259 A 1 
ATOM   1840  C CG   . PHE A 1  259 ? -10.900 9.367   0.618   1.00 94.26 259 A 1 
ATOM   1841  C CD1  . PHE A 1  259 ? -10.466 8.136   1.144   1.00 90.57 259 A 1 
ATOM   1842  C CD2  . PHE A 1  259 ? -10.381 9.817   -0.608  1.00 90.98 259 A 1 
ATOM   1843  C CE1  . PHE A 1  259 ? -9.526  7.359   0.447   1.00 90.14 259 A 1 
ATOM   1844  C CE2  . PHE A 1  259 ? -9.438  9.043   -1.305  1.00 89.52 259 A 1 
ATOM   1845  C CZ   . PHE A 1  259 ? -9.014  7.813   -0.779  1.00 91.24 259 A 1 
ATOM   1846  N N    . PHE A 1  260 ? -13.739 7.810   2.281   1.00 94.97 260 A 1 
ATOM   1847  C CA   . PHE A 1  260 ? -13.984 6.382   2.498   1.00 95.16 260 A 1 
ATOM   1848  C C    . PHE A 1  260 ? -15.389 5.945   2.075   1.00 94.68 260 A 1 
ATOM   1849  O O    . PHE A 1  260 ? -15.550 4.847   1.550   1.00 92.96 260 A 1 
ATOM   1850  C CB   . PHE A 1  260 ? -13.705 6.020   3.961   1.00 95.01 260 A 1 
ATOM   1851  C CG   . PHE A 1  260 ? -12.231 5.976   4.313   1.00 95.45 260 A 1 
ATOM   1852  C CD1  . PHE A 1  260 ? -11.388 5.024   3.710   1.00 91.98 260 A 1 
ATOM   1853  C CD2  . PHE A 1  260 ? -11.688 6.883   5.238   1.00 92.29 260 A 1 
ATOM   1854  C CE1  . PHE A 1  260 ? -10.018 4.985   4.013   1.00 91.19 260 A 1 
ATOM   1855  C CE2  . PHE A 1  260 ? -10.317 6.849   5.546   1.00 91.36 260 A 1 
ATOM   1856  C CZ   . PHE A 1  260 ? -9.482  5.904   4.931   1.00 93.33 260 A 1 
ATOM   1857  N N    . ASN A 1  261 ? -16.392 6.794   2.234   1.00 94.83 261 A 1 
ATOM   1858  C CA   . ASN A 1  261 ? -17.739 6.504   1.742   1.00 94.16 261 A 1 
ATOM   1859  C C    . ASN A 1  261 ? -17.778 6.426   0.211   1.00 94.18 261 A 1 
ATOM   1860  O O    . ASN A 1  261 ? -18.284 5.443   -0.327  1.00 92.16 261 A 1 
ATOM   1861  C CB   . ASN A 1  261 ? -18.727 7.540   2.299   1.00 92.81 261 A 1 
ATOM   1862  C CG   . ASN A 1  261 ? -19.075 7.300   3.764   1.00 88.39 261 A 1 
ATOM   1863  O OD1  . ASN A 1  261 ? -18.998 6.203   4.286   1.00 79.65 261 A 1 
ATOM   1864  N ND2  . ASN A 1  261 ? -19.527 8.328   4.452   1.00 79.84 261 A 1 
ATOM   1865  N N    . SER A 1  262 ? -17.183 7.393   -0.478  1.00 94.55 262 A 1 
ATOM   1866  C CA   . SER A 1  262 ? -17.091 7.379   -1.944  1.00 94.64 262 A 1 
ATOM   1867  C C    . SER A 1  262 ? -16.297 6.169   -2.454  1.00 94.89 262 A 1 
ATOM   1868  O O    . SER A 1  262 ? -16.708 5.506   -3.405  1.00 93.30 262 A 1 
ATOM   1869  C CB   . SER A 1  262 ? -16.464 8.694   -2.413  1.00 93.81 262 A 1 
ATOM   1870  O OG   . SER A 1  262 ? -16.427 8.766   -3.819  1.00 78.20 262 A 1 
ATOM   1871  N N    . PHE A 1  263 ? -15.209 5.812   -1.766  1.00 94.45 263 A 1 
ATOM   1872  C CA   . PHE A 1  263 ? -14.429 4.618   -2.107  1.00 94.89 263 A 1 
ATOM   1873  C C    . PHE A 1  263 ? -15.244 3.336   -1.920  1.00 94.16 263 A 1 
ATOM   1874  O O    . PHE A 1  263 ? -15.184 2.430   -2.748  1.00 92.43 263 A 1 
ATOM   1875  C CB   . PHE A 1  263 ? -13.141 4.580   -1.272  1.00 94.49 263 A 1 
ATOM   1876  C CG   . PHE A 1  263 ? -11.978 3.888   -1.956  1.00 93.76 263 A 1 
ATOM   1877  C CD1  . PHE A 1  263 ? -12.013 2.519   -2.252  1.00 88.19 263 A 1 
ATOM   1878  C CD2  . PHE A 1  263 ? -10.845 4.642   -2.320  1.00 87.71 263 A 1 
ATOM   1879  C CE1  . PHE A 1  263 ? -10.944 1.902   -2.926  1.00 85.98 263 A 1 
ATOM   1880  C CE2  . PHE A 1  263 ? -9.769  4.027   -2.984  1.00 85.76 263 A 1 
ATOM   1881  C CZ   . PHE A 1  263 ? -9.822  2.658   -3.293  1.00 88.26 263 A 1 
ATOM   1882  N N    . ASN A 1  264 ? -16.039 3.264   -0.860  1.00 94.22 264 A 1 
ATOM   1883  C CA   . ASN A 1  264 ? -16.909 2.117   -0.636  1.00 93.56 264 A 1 
ATOM   1884  C C    . ASN A 1  264 ? -18.001 2.018   -1.703  1.00 93.67 264 A 1 
ATOM   1885  O O    . ASN A 1  264 ? -18.227 0.933   -2.232  1.00 92.11 264 A 1 
ATOM   1886  C CB   . ASN A 1  264 ? -17.491 2.178   0.778   1.00 91.89 264 A 1 
ATOM   1887  C CG   . ASN A 1  264 ? -18.159 0.851   1.107   1.00 88.66 264 A 1 
ATOM   1888  O OD1  . ASN A 1  264 ? -17.523 -0.158  1.278   1.00 77.82 264 A 1 
ATOM   1889  N ND2  . ASN A 1  264 ? -19.464 0.811   1.200   1.00 78.00 264 A 1 
ATOM   1890  N N    . ASP A 1  265 ? -18.629 3.132   -2.070  1.00 94.22 265 A 1 
ATOM   1891  C CA   . ASP A 1  265 ? -19.668 3.131   -3.101  1.00 94.05 265 A 1 
ATOM   1892  C C    . ASP A 1  265 ? -19.106 2.743   -4.483  1.00 94.38 265 A 1 
ATOM   1893  O O    . ASP A 1  265 ? -19.722 1.938   -5.188  1.00 92.07 265 A 1 
ATOM   1894  C CB   . ASP A 1  265 ? -20.400 4.488   -3.098  1.00 92.68 265 A 1 
ATOM   1895  C CG   . ASP A 1  265 ? -21.293 4.678   -1.855  1.00 88.81 265 A 1 
ATOM   1896  O OD1  . ASP A 1  265 ? -21.860 3.677   -1.345  1.00 82.09 265 A 1 
ATOM   1897  O OD2  . ASP A 1  265 ? -21.455 5.820   -1.392  1.00 82.72 265 A 1 
ATOM   1898  N N    . ALA A 1  266 ? -17.900 3.195   -4.827  1.00 94.55 266 A 1 
ATOM   1899  C CA   . ALA A 1  266 ? -17.207 2.735   -6.034  1.00 94.81 266 A 1 
ATOM   1900  C C    . ALA A 1  266 ? -16.907 1.226   -5.994  1.00 95.07 266 A 1 
ATOM   1901  O O    . ALA A 1  266 ? -17.127 0.517   -6.979  1.00 93.52 266 A 1 
ATOM   1902  C CB   . ALA A 1  266 ? -15.921 3.551   -6.208  1.00 94.30 266 A 1 
ATOM   1903  N N    . THR A 1  267 ? -16.482 0.719   -4.841  1.00 94.35 267 A 1 
ATOM   1904  C CA   . THR A 1  267 ? -16.253 -0.720  -4.642  1.00 94.30 267 A 1 
ATOM   1905  C C    . THR A 1  267 ? -17.549 -1.518  -4.801  1.00 94.08 267 A 1 
ATOM   1906  O O    . THR A 1  267 ? -17.555 -2.565  -5.443  1.00 92.31 267 A 1 
ATOM   1907  C CB   . THR A 1  267 ? -15.621 -0.995  -3.269  1.00 93.43 267 A 1 
ATOM   1908  O OG1  . THR A 1  267 ? -14.437 -0.248  -3.116  1.00 82.56 267 A 1 
ATOM   1909  C CG2  . THR A 1  267 ? -15.223 -2.456  -3.097  1.00 83.04 267 A 1 
ATOM   1910  N N    . MET A 1  268 ? -18.671 -0.997  -4.312  1.00 93.92 268 A 1 
ATOM   1911  C CA   . MET A 1  268 ? -19.983 -1.633  -4.464  1.00 93.09 268 A 1 
ATOM   1912  C C    . MET A 1  268 ? -20.469 -1.666  -5.922  1.00 92.93 268 A 1 
ATOM   1913  O O    . MET A 1  268 ? -21.192 -2.591  -6.300  1.00 91.20 268 A 1 
ATOM   1914  C CB   . MET A 1  268 ? -21.006 -0.941  -3.558  1.00 91.90 268 A 1 
ATOM   1915  C CG   . MET A 1  268 ? -20.722 -1.183  -2.069  1.00 86.54 268 A 1 
ATOM   1916  S SD   . MET A 1  268 ? -20.791 -2.920  -1.545  1.00 83.09 268 A 1 
ATOM   1917  C CE   . MET A 1  268 ? -22.583 -3.135  -1.466  1.00 74.39 268 A 1 
ATOM   1918  N N    . VAL A 1  269 ? -20.056 -0.711  -6.753  1.00 94.30 269 A 1 
ATOM   1919  C CA   . VAL A 1  269 ? -20.282 -0.788  -8.208  1.00 94.28 269 A 1 
ATOM   1920  C C    . VAL A 1  269 ? -19.501 -1.963  -8.806  1.00 94.50 269 A 1 
ATOM   1921  O O    . VAL A 1  269 ? -20.087 -2.752  -9.550  1.00 93.10 269 A 1 
ATOM   1922  C CB   . VAL A 1  269 ? -19.939 0.536   -8.918  1.00 93.62 269 A 1 
ATOM   1923  C CG1  . VAL A 1  269 ? -20.076 0.421   -10.440 1.00 86.58 269 A 1 
ATOM   1924  C CG2  . VAL A 1  269 ? -20.887 1.659   -8.479  1.00 87.32 269 A 1 
ATOM   1925  N N    . LEU A 1  270 ? -18.239 -2.153  -8.431  1.00 94.47 270 A 1 
ATOM   1926  C CA   . LEU A 1  270 ? -17.447 -3.309  -8.872  1.00 94.51 270 A 1 
ATOM   1927  C C    . LEU A 1  270 ? -18.083 -4.638  -8.436  1.00 94.50 270 A 1 
ATOM   1928  O O    . LEU A 1  270 ? -18.188 -5.564  -9.240  1.00 93.05 270 A 1 
ATOM   1929  C CB   . LEU A 1  270 ? -16.010 -3.218  -8.333  1.00 94.02 270 A 1 
ATOM   1930  C CG   . LEU A 1  270 ? -15.197 -1.989  -8.787  1.00 91.68 270 A 1 
ATOM   1931  C CD1  . LEU A 1  270 ? -13.791 -2.065  -8.191  1.00 84.98 270 A 1 
ATOM   1932  C CD2  . LEU A 1  270 ? -15.072 -1.911  -10.301 1.00 85.14 270 A 1 
ATOM   1933  N N    . VAL A 1  271 ? -18.576 -4.714  -7.202  1.00 93.76 271 A 1 
ATOM   1934  C CA   . VAL A 1  271 ? -19.300 -5.895  -6.702  1.00 93.08 271 A 1 
ATOM   1935  C C    . VAL A 1  271 ? -20.512 -6.206  -7.574  1.00 92.89 271 A 1 
ATOM   1936  O O    . VAL A 1  271 ? -20.719 -7.363  -7.930  1.00 91.23 271 A 1 
ATOM   1937  C CB   . VAL A 1  271 ? -19.727 -5.710  -5.235  1.00 92.07 271 A 1 
ATOM   1938  C CG1  . VAL A 1  271 ? -20.592 -6.876  -4.732  1.00 84.46 271 A 1 
ATOM   1939  C CG2  . VAL A 1  271 ? -18.506 -5.636  -4.315  1.00 85.94 271 A 1 
ATOM   1940  N N    . SER A 1  272 ? -21.273 -5.187  -7.983  1.00 93.50 272 A 1 
ATOM   1941  C CA   . SER A 1  272 ? -22.439 -5.392  -8.849  1.00 92.77 272 A 1 
ATOM   1942  C C    . SER A 1  272 ? -22.087 -6.025  -10.201 1.00 93.05 272 A 1 
ATOM   1943  O O    . SER A 1  272 ? -22.883 -6.786  -10.745 1.00 90.10 272 A 1 
ATOM   1944  C CB   . SER A 1  272 ? -23.207 -4.076  -9.043  1.00 90.82 272 A 1 
ATOM   1945  O OG   . SER A 1  272 ? -22.605 -3.204  -9.965  1.00 74.69 272 A 1 
ATOM   1946  N N    . TRP A 1  273 ? -20.894 -5.764  -10.715 1.00 93.83 273 A 1 
ATOM   1947  C CA   . TRP A 1  273 ? -20.410 -6.378  -11.953 1.00 94.10 273 A 1 
ATOM   1948  C C    . TRP A 1  273 ? -19.888 -7.802  -11.727 1.00 93.87 273 A 1 
ATOM   1949  O O    . TRP A 1  273 ? -20.172 -8.691  -12.529 1.00 91.70 273 A 1 
ATOM   1950  C CB   . TRP A 1  273 ? -19.339 -5.480  -12.578 1.00 93.83 273 A 1 
ATOM   1951  C CG   . TRP A 1  273 ? -19.786 -4.096  -12.957 1.00 94.08 273 A 1 
ATOM   1952  C CD1  . TRP A 1  273 ? -21.050 -3.699  -13.219 1.00 89.34 273 A 1 
ATOM   1953  C CD2  . TRP A 1  273 ? -18.949 -2.911  -13.160 1.00 92.94 273 A 1 
ATOM   1954  N NE1  . TRP A 1  273 ? -21.056 -2.347  -13.566 1.00 89.69 273 A 1 
ATOM   1955  C CE2  . TRP A 1  273 ? -19.790 -1.832  -13.548 1.00 92.02 273 A 1 
ATOM   1956  C CE3  . TRP A 1  273 ? -17.563 -2.657  -13.061 1.00 90.58 273 A 1 
ATOM   1957  C CZ2  . TRP A 1  273 ? -19.281 -0.547  -13.838 1.00 90.25 273 A 1 
ATOM   1958  C CZ3  . TRP A 1  273 ? -17.058 -1.375  -13.346 1.00 87.86 273 A 1 
ATOM   1959  C CH2  . TRP A 1  273 ? -17.909 -0.335  -13.732 1.00 88.25 273 A 1 
ATOM   1960  N N    . ILE A 1  274 ? -19.199 -8.046  -10.613 1.00 93.25 274 A 1 
ATOM   1961  C CA   . ILE A 1  274 ? -18.727 -9.390  -10.239 1.00 93.17 274 A 1 
ATOM   1962  C C    . ILE A 1  274 ? -19.906 -10.354 -10.028 1.00 93.04 274 A 1 
ATOM   1963  O O    . ILE A 1  274 ? -19.822 -11.520 -10.412 1.00 91.28 274 A 1 
ATOM   1964  C CB   . ILE A 1  274 ? -17.820 -9.320  -8.988  1.00 92.76 274 A 1 
ATOM   1965  C CG1  . ILE A 1  274 ? -16.525 -8.534  -9.303  1.00 89.87 274 A 1 
ATOM   1966  C CG2  . ILE A 1  274 ? -17.456 -10.730 -8.477  1.00 90.22 274 A 1 
ATOM   1967  C CD1  . ILE A 1  274 ? -15.718 -8.147  -8.058  1.00 87.07 274 A 1 
ATOM   1968  N N    . MET A 1  275 ? -21.026 -9.877  -9.485  1.00 93.36 275 A 1 
ATOM   1969  C CA   . MET A 1  275 ? -22.235 -10.685 -9.288  1.00 92.52 275 A 1 
ATOM   1970  C C    . MET A 1  275 ? -22.738 -11.344 -10.578 1.00 93.07 275 A 1 
ATOM   1971  O O    . MET A 1  275 ? -23.244 -12.463 -10.528 1.00 90.79 275 A 1 
ATOM   1972  C CB   . MET A 1  275 ? -23.359 -9.827  -8.694  1.00 89.82 275 A 1 
ATOM   1973  C CG   . MET A 1  275 ? -23.174 -9.574  -7.201  1.00 80.35 275 A 1 
ATOM   1974  S SD   . MET A 1  275 ? -24.465 -8.532  -6.454  1.00 75.25 275 A 1 
ATOM   1975  C CE   . MET A 1  275 ? -25.858 -9.680  -6.486  1.00 66.40 275 A 1 
ATOM   1976  N N    . TRP A 1  276 ? -22.580 -10.690 -11.727 1.00 94.33 276 A 1 
ATOM   1977  C CA   . TRP A 1  276 ? -22.997 -11.258 -13.011 1.00 94.44 276 A 1 
ATOM   1978  C C    . TRP A 1  276 ? -22.090 -12.396 -13.500 1.00 94.65 276 A 1 
ATOM   1979  O O    . TRP A 1  276 ? -22.540 -13.250 -14.267 1.00 92.15 276 A 1 
ATOM   1980  C CB   . TRP A 1  276 ? -23.103 -10.147 -14.053 1.00 93.35 276 A 1 
ATOM   1981  C CG   . TRP A 1  276 ? -24.285 -9.252  -13.845 1.00 90.73 276 A 1 
ATOM   1982  C CD1  . TRP A 1  276 ? -24.264 -7.992  -13.374 1.00 83.53 276 A 1 
ATOM   1983  C CD2  . TRP A 1  276 ? -25.692 -9.578  -14.076 1.00 87.13 276 A 1 
ATOM   1984  N NE1  . TRP A 1  276 ? -25.563 -7.497  -13.303 1.00 82.20 276 A 1 
ATOM   1985  C CE2  . TRP A 1  276 ? -26.464 -8.441  -13.716 1.00 85.14 276 A 1 
ATOM   1986  C CE3  . TRP A 1  276 ? -26.375 -10.722 -14.549 1.00 80.80 276 A 1 
ATOM   1987  C CZ2  . TRP A 1  276 ? -27.876 -8.439  -13.818 1.00 82.55 276 A 1 
ATOM   1988  C CZ3  . TRP A 1  276 ? -27.775 -10.716 -14.646 1.00 78.60 276 A 1 
ATOM   1989  C CH2  . TRP A 1  276 ? -28.517 -9.588  -14.285 1.00 79.10 276 A 1 
ATOM   1990  N N    . TYR A 1  277 ? -20.855 -12.447 -13.045 1.00 93.76 277 A 1 
ATOM   1991  C CA   . TYR A 1  277 ? -19.944 -13.558 -13.327 1.00 94.46 277 A 1 
ATOM   1992  C C    . TYR A 1  277 ? -20.115 -14.733 -12.348 1.00 94.69 277 A 1 
ATOM   1993  O O    . TYR A 1  277 ? -19.788 -15.872 -12.679 1.00 93.05 277 A 1 
ATOM   1994  C CB   . TYR A 1  277 ? -18.502 -13.036 -13.331 1.00 94.07 277 A 1 
ATOM   1995  C CG   . TYR A 1  277 ? -17.495 -14.102 -13.692 1.00 95.22 277 A 1 
ATOM   1996  C CD1  . TYR A 1  277 ? -16.600 -14.595 -12.724 1.00 92.10 277 A 1 
ATOM   1997  C CD2  . TYR A 1  277 ? -17.481 -14.649 -14.989 1.00 92.58 277 A 1 
ATOM   1998  C CE1  . TYR A 1  277 ? -15.698 -15.615 -13.050 1.00 91.80 277 A 1 
ATOM   1999  C CE2  . TYR A 1  277 ? -16.588 -15.676 -15.323 1.00 91.98 277 A 1 
ATOM   2000  C CZ   . TYR A 1  277 ? -15.699 -16.158 -14.348 1.00 93.96 277 A 1 
ATOM   2001  O OH   . TYR A 1  277 ? -14.828 -17.178 -14.668 1.00 92.14 277 A 1 
ATOM   2002  N N    . ALA A 1  278 ? -20.685 -14.479 -11.172 1.00 93.64 278 A 1 
ATOM   2003  C CA   . ALA A 1  278 ? -20.798 -15.476 -10.113 1.00 93.48 278 A 1 
ATOM   2004  C C    . ALA A 1  278 ? -21.453 -16.810 -10.534 1.00 93.83 278 A 1 
ATOM   2005  O O    . ALA A 1  278 ? -20.908 -17.849 -10.162 1.00 91.98 278 A 1 
ATOM   2006  C CB   . ALA A 1  278 ? -21.480 -14.850 -8.891  1.00 92.37 278 A 1 
ATOM   2007  N N    . PRO A 1  279 ? -22.535 -16.860 -11.332 1.00 94.69 279 A 1 
ATOM   2008  C CA   . PRO A 1  279 ? -23.111 -18.136 -11.767 1.00 94.74 279 A 1 
ATOM   2009  C C    . PRO A 1  279 ? -22.112 -19.038 -12.501 1.00 94.99 279 A 1 
ATOM   2010  O O    . PRO A 1  279 ? -22.026 -20.228 -12.213 1.00 93.79 279 A 1 
ATOM   2011  C CB   . PRO A 1  279 ? -24.296 -17.766 -12.665 1.00 93.53 279 A 1 
ATOM   2012  C CG   . PRO A 1  279 ? -24.703 -16.382 -12.178 1.00 92.08 279 A 1 
ATOM   2013  C CD   . PRO A 1  279 ? -23.371 -15.759 -11.788 1.00 94.32 279 A 1 
ATOM   2014  N N    . VAL A 1  280 ? -21.324 -18.475 -13.413 1.00 95.97 280 A 1 
ATOM   2015  C CA   . VAL A 1  280 ? -20.310 -19.234 -14.160 1.00 96.05 280 A 1 
ATOM   2016  C C    . VAL A 1  280 ? -19.217 -19.730 -13.217 1.00 95.94 280 A 1 
ATOM   2017  O O    . VAL A 1  280 ? -18.892 -20.917 -13.219 1.00 94.56 280 A 1 
ATOM   2018  C CB   . VAL A 1  280 ? -19.712 -18.389 -15.300 1.00 95.23 280 A 1 
ATOM   2019  C CG1  . VAL A 1  280 ? -18.693 -19.197 -16.113 1.00 88.68 280 A 1 
ATOM   2020  C CG2  . VAL A 1  280 ? -20.797 -17.906 -16.262 1.00 89.20 280 A 1 
ATOM   2021  N N    . GLY A 1  281 ? -18.702 -18.849 -12.372 1.00 95.24 281 A 1 
ATOM   2022  C CA   . GLY A 1  281 ? -17.669 -19.205 -11.403 1.00 95.24 281 A 1 
ATOM   2023  C C    . GLY A 1  281 ? -18.117 -20.287 -10.416 1.00 95.53 281 A 1 
ATOM   2024  O O    . GLY A 1  281 ? -17.389 -21.246 -10.185 1.00 93.84 281 A 1 
ATOM   2025  N N    . ILE A 1  282 ? -19.333 -20.184 -9.888  1.00 94.44 282 A 1 
ATOM   2026  C CA   . ILE A 1  282 ? -19.896 -21.169 -8.949  1.00 93.95 282 A 1 
ATOM   2027  C C    . ILE A 1  282 ? -20.028 -22.545 -9.606  1.00 93.84 282 A 1 
ATOM   2028  O O    . ILE A 1  282 ? -19.667 -23.545 -8.991  1.00 92.61 282 A 1 
ATOM   2029  C CB   . ILE A 1  282 ? -21.247 -20.674 -8.389  1.00 93.21 282 A 1 
ATOM   2030  C CG1  . ILE A 1  282 ? -21.024 -19.464 -7.455  1.00 89.56 282 A 1 
ATOM   2031  C CG2  . ILE A 1  282 ? -21.990 -21.783 -7.619  1.00 89.37 282 A 1 
ATOM   2032  C CD1  . ILE A 1  282 ? -22.301 -18.664 -7.187  1.00 83.91 282 A 1 
ATOM   2033  N N    . MET A 1  283 ? -20.500 -22.604 -10.852 1.00 95.32 283 A 1 
ATOM   2034  C CA   . MET A 1  283 ? -20.636 -23.860 -11.590 1.00 95.30 283 A 1 
ATOM   2035  C C    . MET A 1  283 ? -19.300 -24.613 -11.659 1.00 95.12 283 A 1 
ATOM   2036  O O    . MET A 1  283 ? -19.237 -25.791 -11.313 1.00 93.73 283 A 1 
ATOM   2037  C CB   . MET A 1  283 ? -21.191 -23.565 -12.989 1.00 94.66 283 A 1 
ATOM   2038  C CG   . MET A 1  283 ? -21.426 -24.834 -13.815 1.00 89.06 283 A 1 
ATOM   2039  S SD   . MET A 1  283 ? -22.084 -24.533 -15.479 1.00 87.38 283 A 1 
ATOM   2040  C CE   . MET A 1  283 ? -20.654 -23.763 -16.259 1.00 77.45 283 A 1 
ATOM   2041  N N    . PHE A 1  284 ? -18.224 -23.923 -12.041 1.00 95.50 284 A 1 
ATOM   2042  C CA   . PHE A 1  284 ? -16.901 -24.537 -12.149 1.00 95.32 284 A 1 
ATOM   2043  C C    . PHE A 1  284 ? -16.222 -24.781 -10.798 1.00 94.64 284 A 1 
ATOM   2044  O O    . PHE A 1  284 ? -15.482 -25.752 -10.668 1.00 92.20 284 A 1 
ATOM   2045  C CB   . PHE A 1  284 ? -16.022 -23.701 -13.076 1.00 94.79 284 A 1 
ATOM   2046  C CG   . PHE A 1  284 ? -16.377 -23.852 -14.540 1.00 95.01 284 A 1 
ATOM   2047  C CD1  . PHE A 1  284 ? -15.971 -24.996 -15.247 1.00 91.03 284 A 1 
ATOM   2048  C CD2  . PHE A 1  284 ? -17.115 -22.861 -15.207 1.00 90.95 284 A 1 
ATOM   2049  C CE1  . PHE A 1  284 ? -16.291 -25.143 -16.604 1.00 89.88 284 A 1 
ATOM   2050  C CE2  . PHE A 1  284 ? -17.441 -23.004 -16.563 1.00 90.02 284 A 1 
ATOM   2051  C CZ   . PHE A 1  284 ? -17.028 -24.145 -17.262 1.00 92.31 284 A 1 
ATOM   2052  N N    . LEU A 1  285 ? -16.497 -23.969 -9.769  1.00 93.59 285 A 1 
ATOM   2053  C CA   . LEU A 1  285 ? -16.007 -24.227 -8.408  1.00 92.41 285 A 1 
ATOM   2054  C C    . LEU A 1  285 ? -16.570 -25.536 -7.850  1.00 91.89 285 A 1 
ATOM   2055  O O    . LEU A 1  285 ? -15.827 -26.346 -7.302  1.00 90.32 285 A 1 
ATOM   2056  C CB   . LEU A 1  285 ? -16.385 -23.064 -7.474  1.00 91.57 285 A 1 
ATOM   2057  C CG   . LEU A 1  285 ? -15.421 -21.868 -7.515  1.00 89.85 285 A 1 
ATOM   2058  C CD1  . LEU A 1  285 ? -16.039 -20.693 -6.763  1.00 85.93 285 A 1 
ATOM   2059  C CD2  . LEU A 1  285 ? -14.084 -22.201 -6.854  1.00 85.67 285 A 1 
ATOM   2060  N N    . VAL A 1  286 ? -17.872 -25.745 -8.004  1.00 93.14 286 A 1 
ATOM   2061  C CA   . VAL A 1  286 ? -18.541 -26.966 -7.535  1.00 92.27 286 A 1 
ATOM   2062  C C    . VAL A 1  286 ? -18.092 -28.173 -8.362  1.00 91.62 286 A 1 
ATOM   2063  O O    . VAL A 1  286 ? -17.692 -29.182 -7.789  1.00 90.04 286 A 1 
ATOM   2064  C CB   . VAL A 1  286 ? -20.072 -26.793 -7.549  1.00 91.63 286 A 1 
ATOM   2065  C CG1  . VAL A 1  286 ? -20.792 -28.087 -7.172  1.00 85.65 286 A 1 
ATOM   2066  C CG2  . VAL A 1  286 ? -20.513 -25.725 -6.540  1.00 87.09 286 A 1 
ATOM   2067  N N    . ALA A 1  287 ? -18.095 -28.058 -9.685  1.00 93.32 287 A 1 
ATOM   2068  C CA   . ALA A 1  287 ? -17.661 -29.134 -10.569 1.00 93.01 287 A 1 
ATOM   2069  C C    . ALA A 1  287 ? -16.201 -29.539 -10.317 1.00 92.31 287 A 1 
ATOM   2070  O O    . ALA A 1  287 ? -15.918 -30.718 -10.117 1.00 90.41 287 A 1 
ATOM   2071  C CB   . ALA A 1  287 ? -17.875 -28.695 -12.023 1.00 92.73 287 A 1 
ATOM   2072  N N    . GLY A 1  288 ? -15.298 -28.567 -10.265 1.00 91.67 288 A 1 
ATOM   2073  C CA   . GLY A 1  288 ? -13.875 -28.806 -10.028 1.00 90.79 288 A 1 
ATOM   2074  C C    . GLY A 1  288 ? -13.610 -29.501 -8.698  1.00 90.31 288 A 1 
ATOM   2075  O O    . GLY A 1  288 ? -12.825 -30.442 -8.641  1.00 87.72 288 A 1 
ATOM   2076  N N    . LYS A 1  289 ? -14.329 -29.106 -7.647  1.00 90.12 289 A 1 
ATOM   2077  C CA   . LYS A 1  289 ? -14.155 -29.734 -6.338  1.00 88.49 289 A 1 
ATOM   2078  C C    . LYS A 1  289 ? -14.678 -31.168 -6.286  1.00 87.69 289 A 1 
ATOM   2079  O O    . LYS A 1  289 ? -14.060 -31.998 -5.636  1.00 84.87 289 A 1 
ATOM   2080  C CB   . LYS A 1  289 ? -14.760 -28.855 -5.236  1.00 86.50 289 A 1 
ATOM   2081  C CG   . LYS A 1  289 ? -14.092 -29.092 -3.871  1.00 76.58 289 A 1 
ATOM   2082  C CD   . LYS A 1  289 ? -12.637 -28.612 -3.873  1.00 74.93 289 A 1 
ATOM   2083  C CE   . LYS A 1  289 ? -11.888 -28.906 -2.580  1.00 66.30 289 A 1 
ATOM   2084  N NZ   . LYS A 1  289 ? -10.425 -28.705 -2.762  1.00 60.24 289 A 1 
ATOM   2085  N N    . ILE A 1  290 ? -15.766 -31.472 -6.980  1.00 88.38 290 A 1 
ATOM   2086  C CA   . ILE A 1  290 ? -16.281 -32.847 -7.087  1.00 87.52 290 A 1 
ATOM   2087  C C    . ILE A 1  290 ? -15.302 -33.736 -7.863  1.00 86.57 290 A 1 
ATOM   2088  O O    . ILE A 1  290 ? -15.047 -34.856 -7.447  1.00 84.39 290 A 1 
ATOM   2089  C CB   . ILE A 1  290 ? -17.694 -32.856 -7.709  1.00 86.96 290 A 1 
ATOM   2090  C CG1  . ILE A 1  290 ? -18.697 -32.219 -6.719  1.00 84.27 290 A 1 
ATOM   2091  C CG2  . ILE A 1  290 ? -18.146 -34.285 -8.063  1.00 83.76 290 A 1 
ATOM   2092  C CD1  . ILE A 1  290 ? -20.057 -31.916 -7.340  1.00 77.68 290 A 1 
ATOM   2093  N N    . VAL A 1  291 ? -14.729 -33.229 -8.950  1.00 88.85 291 A 1 
ATOM   2094  C CA   . VAL A 1  291 ? -13.737 -33.968 -9.747  1.00 88.04 291 A 1 
ATOM   2095  C C    . VAL A 1  291 ? -12.444 -34.209 -8.969  1.00 86.06 291 A 1 
ATOM   2096  O O    . VAL A 1  291 ? -11.844 -35.272 -9.105  1.00 81.68 291 A 1 
ATOM   2097  C CB   . VAL A 1  291 ? -13.441 -33.219 -11.060 1.00 87.89 291 A 1 
ATOM   2098  C CG1  . VAL A 1  291 ? -12.340 -33.888 -11.884 1.00 81.55 291 A 1 
ATOM   2099  C CG2  . VAL A 1  291 ? -14.687 -33.171 -11.950 1.00 83.16 291 A 1 
ATOM   2100  N N    . GLU A 1  292 ? -12.027 -33.263 -8.147  1.00 84.70 292 A 1 
ATOM   2101  C CA   . GLU A 1  292 ? -10.816 -33.384 -7.331  1.00 81.89 292 A 1 
ATOM   2102  C C    . GLU A 1  292 ? -10.947 -34.460 -6.242  1.00 79.91 292 A 1 
ATOM   2103  O O    . GLU A 1  292 ? -9.948  -35.047 -5.833  1.00 74.91 292 A 1 
ATOM   2104  C CB   . GLU A 1  292 ? -10.504 -32.006 -6.723  1.00 79.44 292 A 1 
ATOM   2105  C CG   . GLU A 1  292 ? -9.079  -31.894 -6.160  1.00 72.62 292 A 1 
ATOM   2106  C CD   . GLU A 1  292 ? -8.772  -30.527 -5.512  1.00 70.19 292 A 1 
ATOM   2107  O OE1  . GLU A 1  292 ? -7.590  -30.259 -5.226  1.00 63.40 292 A 1 
ATOM   2108  O OE2  . GLU A 1  292 ? -9.716  -29.757 -5.206  1.00 64.80 292 A 1 
ATOM   2109  N N    . MET A 1  293 ? -12.170 -34.727 -5.792  1.00 80.01 293 A 1 
ATOM   2110  C CA   . MET A 1  293 ? -12.406 -35.717 -4.749  1.00 77.07 293 A 1 
ATOM   2111  C C    . MET A 1  293 ? -12.428 -37.131 -5.326  1.00 75.98 293 A 1 
ATOM   2112  O O    . MET A 1  293 ? -13.299 -37.500 -6.115  1.00 70.14 293 A 1 
ATOM   2113  C CB   . MET A 1  293 ? -13.693 -35.409 -3.985  1.00 73.91 293 A 1 
ATOM   2114  C CG   . MET A 1  293 ? -13.629 -34.078 -3.231  1.00 67.17 293 A 1 
ATOM   2115  S SD   . MET A 1  293 ? -12.240 -33.824 -2.094  1.00 61.67 293 A 1 
ATOM   2116  C CE   . MET A 1  293 ? -12.614 -35.042 -0.820  1.00 55.46 293 A 1 
ATOM   2117  N N    . GLU A 1  294 ? -11.494 -37.939 -4.883  1.00 72.03 294 A 1 
ATOM   2118  C CA   . GLU A 1  294 ? -11.474 -39.360 -5.193  1.00 69.69 294 A 1 
ATOM   2119  C C    . GLU A 1  294 ? -12.570 -40.102 -4.426  1.00 70.18 294 A 1 
ATOM   2120  O O    . GLU A 1  294 ? -12.936 -39.746 -3.305  1.00 62.59 294 A 1 
ATOM   2121  C CB   . GLU A 1  294 ? -10.095 -39.959 -4.889  1.00 63.40 294 A 1 
ATOM   2122  C CG   . GLU A 1  294 ? -8.989  -39.412 -5.813  1.00 54.93 294 A 1 
ATOM   2123  C CD   . GLU A 1  294 ? -7.623  -40.070 -5.559  1.00 49.77 294 A 1 
ATOM   2124  O OE1  . GLU A 1  294 ? -6.707  -39.835 -6.367  1.00 44.25 294 A 1 
ATOM   2125  O OE2  . GLU A 1  294 ? -7.468  -40.809 -4.551  1.00 43.22 294 A 1 
ATOM   2126  N N    . ASP A 1  295 ? -13.067 -41.168 -5.030  1.00 70.21 295 A 1 
ATOM   2127  C CA   . ASP A 1  295 ? -13.897 -42.159 -4.356  1.00 69.48 295 A 1 
ATOM   2128  C C    . ASP A 1  295 ? -15.095 -41.606 -3.561  1.00 71.57 295 A 1 
ATOM   2129  O O    . ASP A 1  295 ? -15.423 -42.088 -2.473  1.00 66.31 295 A 1 
ATOM   2130  C CB   . ASP A 1  295 ? -12.981 -43.049 -3.518  1.00 63.19 295 A 1 
ATOM   2131  C CG   . ASP A 1  295 ? -12.251 -44.115 -4.326  1.00 56.27 295 A 1 
ATOM   2132  O OD1  . ASP A 1  295 ? -12.768 -44.517 -5.385  1.00 49.54 295 A 1 
ATOM   2133  O OD2  . ASP A 1  295 ? -11.278 -44.666 -3.772  1.00 49.22 295 A 1 
ATOM   2134  N N    . VAL A 1  296 ? -15.797 -40.643 -4.137  1.00 71.93 296 A 1 
ATOM   2135  C CA   . VAL A 1  296 ? -16.983 -40.012 -3.535  1.00 72.12 296 A 1 
ATOM   2136  C C    . VAL A 1  296 ? -17.958 -41.056 -2.974  1.00 73.56 296 A 1 
ATOM   2137  O O    . VAL A 1  296 ? -18.436 -40.925 -1.850  1.00 70.25 296 A 1 
ATOM   2138  C CB   . VAL A 1  296 ? -17.702 -39.118 -4.568  1.00 69.16 296 A 1 
ATOM   2139  C CG1  . VAL A 1  296 ? -18.913 -38.404 -3.966  1.00 62.37 296 A 1 
ATOM   2140  C CG2  . VAL A 1  296 ? -16.775 -38.040 -5.135  1.00 62.67 296 A 1 
ATOM   2141  N N    . GLY A 1  297 ? -18.206 -42.134 -3.707  1.00 72.77 297 A 1 
ATOM   2142  C CA   . GLY A 1  297 ? -19.112 -43.198 -3.266  1.00 73.03 297 A 1 
ATOM   2143  C C    . GLY A 1  297 ? -18.667 -43.874 -1.971  1.00 74.79 297 A 1 
ATOM   2144  O O    . GLY A 1  297 ? -19.482 -44.147 -1.092  1.00 71.38 297 A 1 
ATOM   2145  N N    . MET A 1  298 ? -17.382 -44.109 -1.818  1.00 70.11 298 A 1 
ATOM   2146  C CA   . MET A 1  298 ? -16.888 -44.768 -0.614  1.00 69.18 298 A 1 
ATOM   2147  C C    . MET A 1  298 ? -16.722 -43.816 0.572   1.00 71.83 298 A 1 
ATOM   2148  O O    . MET A 1  298 ? -16.841 -44.256 1.711   1.00 67.00 298 A 1 
ATOM   2149  C CB   . MET A 1  298 ? -15.604 -45.517 -0.924  1.00 63.10 298 A 1 
ATOM   2150  C CG   . MET A 1  298 ? -15.807 -46.750 -1.814  1.00 55.37 298 A 1 
ATOM   2151  S SD   . MET A 1  298 ? -14.734 -48.138 -1.320  1.00 48.02 298 A 1 
ATOM   2152  C CE   . MET A 1  298 ? -13.811 -48.494 -2.824  1.00 42.48 298 A 1 
ATOM   2153  N N    . LEU A 1  299 ? -16.519 -42.536 0.334   1.00 71.23 299 A 1 
ATOM   2154  C CA   . LEU A 1  299 ? -16.606 -41.521 1.383   1.00 71.42 299 A 1 
ATOM   2155  C C    . LEU A 1  299 ? -18.014 -41.470 1.982   1.00 74.14 299 A 1 
ATOM   2156  O O    . LEU A 1  299 ? -18.170 -41.506 3.200   1.00 72.06 299 A 1 
ATOM   2157  C CB   . LEU A 1  299 ? -16.187 -40.160 0.807   1.00 67.53 299 A 1 
ATOM   2158  C CG   . LEU A 1  299 ? -14.665 -39.944 0.850   1.00 60.81 299 A 1 
ATOM   2159  C CD1  . LEU A 1  299 ? -14.261 -38.844 -0.122  1.00 55.96 299 A 1 
ATOM   2160  C CD2  . LEU A 1  299 ? -14.225 -39.538 2.253   1.00 55.51 299 A 1 
ATOM   2161  N N    . PHE A 1  300 ? -19.046 -41.493 1.131   1.00 75.60 300 A 1 
ATOM   2162  C CA   . PHE A 1  300 ? -20.429 -41.537 1.600   1.00 75.91 300 A 1 
ATOM   2163  C C    . PHE A 1  300 ? -20.791 -42.857 2.281   1.00 76.93 300 A 1 
ATOM   2164  O O    . PHE A 1  300 ? -21.615 -42.866 3.192   1.00 74.26 300 A 1 
ATOM   2165  C CB   . PHE A 1  300 ? -21.381 -41.244 0.442   1.00 74.01 300 A 1 
ATOM   2166  C CG   . PHE A 1  300 ? -21.532 -39.764 0.168   1.00 70.43 300 A 1 
ATOM   2167  C CD1  . PHE A 1  300 ? -22.303 -38.964 1.031   1.00 64.92 300 A 1 
ATOM   2168  C CD2  . PHE A 1  300 ? -20.894 -39.171 -0.934  1.00 64.10 300 A 1 
ATOM   2169  C CE1  . PHE A 1  300 ? -22.434 -37.588 0.791   1.00 59.81 300 A 1 
ATOM   2170  C CE2  . PHE A 1  300 ? -21.021 -37.795 -1.174  1.00 58.27 300 A 1 
ATOM   2171  C CZ   . PHE A 1  300 ? -21.792 -37.001 -0.312  1.00 59.04 300 A 1 
ATOM   2172  N N    . THR A 1  301 ? -20.193 -43.968 1.885   1.00 76.86 301 A 1 
ATOM   2173  C CA   . THR A 1  301 ? -20.468 -45.250 2.545   1.00 75.98 301 A 1 
ATOM   2174  C C    . THR A 1  301 ? -19.785 -45.368 3.903   1.00 76.65 301 A 1 
ATOM   2175  O O    . THR A 1  301 ? -20.389 -45.919 4.823   1.00 71.86 301 A 1 
ATOM   2176  C CB   . THR A 1  301 ? -20.109 -46.455 1.669   1.00 72.82 301 A 1 
ATOM   2177  O OG1  . THR A 1  301 ? -18.845 -46.309 1.085   1.00 64.05 301 A 1 
ATOM   2178  C CG2  . THR A 1  301 ? -21.114 -46.650 0.536   1.00 62.15 301 A 1 
ATOM   2179  N N    . SER A 1  302 ? -18.593 -44.851 4.060   1.00 75.35 302 A 1 
ATOM   2180  C CA   . SER A 1  302 ? -17.861 -44.870 5.330   1.00 74.65 302 A 1 
ATOM   2181  C C    . SER A 1  302 ? -18.316 -43.755 6.274   1.00 76.77 302 A 1 
ATOM   2182  O O    . SER A 1  302 ? -18.970 -44.026 7.283   1.00 72.66 302 A 1 
ATOM   2183  C CB   . SER A 1  302 ? -16.346 -44.850 5.082   1.00 70.02 302 A 1 
ATOM   2184  O OG   . SER A 1  302 ? -15.962 -43.750 4.296   1.00 61.56 302 A 1 
ATOM   2185  N N    . LEU A 1  303 ? -18.058 -42.505 5.934   1.00 79.99 303 A 1 
ATOM   2186  C CA   . LEU A 1  303 ? -18.322 -41.335 6.780   1.00 81.78 303 A 1 
ATOM   2187  C C    . LEU A 1  303 ? -19.734 -40.752 6.612   1.00 83.57 303 A 1 
ATOM   2188  O O    . LEU A 1  303 ? -20.038 -39.695 7.153   1.00 81.80 303 A 1 
ATOM   2189  C CB   . LEU A 1  303 ? -17.215 -40.300 6.543   1.00 80.20 303 A 1 
ATOM   2190  C CG   . LEU A 1  303 ? -15.843 -40.758 7.072   1.00 77.35 303 A 1 
ATOM   2191  C CD1  . LEU A 1  303 ? -14.730 -39.945 6.439   1.00 72.21 303 A 1 
ATOM   2192  C CD2  . LEU A 1  303 ? -15.754 -40.589 8.591   1.00 72.59 303 A 1 
ATOM   2193  N N    . GLY A 1  304 ? -20.617 -41.452 5.907   1.00 84.80 304 A 1 
ATOM   2194  C CA   . GLY A 1  304 ? -21.959 -40.964 5.588   1.00 85.50 304 A 1 
ATOM   2195  C C    . GLY A 1  304 ? -22.796 -40.526 6.789   1.00 87.34 304 A 1 
ATOM   2196  O O    . GLY A 1  304 ? -23.486 -39.509 6.718   1.00 85.84 304 A 1 
ATOM   2197  N N    . LYS A 1  305 ? -22.712 -41.240 7.912   1.00 87.77 305 A 1 
ATOM   2198  C CA   . LYS A 1  305 ? -23.425 -40.835 9.136   1.00 88.60 305 A 1 
ATOM   2199  C C    . LYS A 1  305 ? -22.919 -39.508 9.701   1.00 89.67 305 A 1 
ATOM   2200  O O    . LYS A 1  305 ? -23.724 -38.711 10.165  1.00 88.27 305 A 1 
ATOM   2201  C CB   . LYS A 1  305 ? -23.322 -41.916 10.216  1.00 86.60 305 A 1 
ATOM   2202  C CG   . LYS A 1  305 ? -24.400 -43.002 10.095  1.00 78.27 305 A 1 
ATOM   2203  C CD   . LYS A 1  305 ? -24.418 -43.831 11.385  1.00 73.96 305 A 1 
ATOM   2204  C CE   . LYS A 1  305 ? -25.603 -44.800 11.459  1.00 64.42 305 A 1 
ATOM   2205  N NZ   . LYS A 1  305 ? -25.744 -45.358 12.828  1.00 57.46 305 A 1 
ATOM   2206  N N    . TYR A 1  306 ? -21.611 -39.284 9.664   1.00 89.55 306 A 1 
ATOM   2207  C CA   . TYR A 1  306 ? -21.015 -38.022 10.099  1.00 90.37 306 A 1 
ATOM   2208  C C    . TYR A 1  306 ? -21.446 -36.864 9.191   1.00 91.29 306 A 1 
ATOM   2209  O O    . TYR A 1  306 ? -21.939 -35.851 9.682   1.00 90.56 306 A 1 
ATOM   2210  C CB   . TYR A 1  306 ? -19.491 -38.183 10.156  1.00 89.52 306 A 1 
ATOM   2211  C CG   . TYR A 1  306 ? -18.761 -36.863 10.254  1.00 89.70 306 A 1 
ATOM   2212  C CD1  . TYR A 1  306 ? -18.164 -36.298 9.111   1.00 86.70 306 A 1 
ATOM   2213  C CD2  . TYR A 1  306 ? -18.725 -36.164 11.476  1.00 87.23 306 A 1 
ATOM   2214  C CE1  . TYR A 1  306 ? -17.542 -35.046 9.186   1.00 85.85 306 A 1 
ATOM   2215  C CE2  . TYR A 1  306 ? -18.106 -34.907 11.558  1.00 85.64 306 A 1 
ATOM   2216  C CZ   . TYR A 1  306 ? -17.517 -34.351 10.406  1.00 87.31 306 A 1 
ATOM   2217  O OH   . TYR A 1  306 ? -16.931 -33.115 10.471  1.00 85.72 306 A 1 
ATOM   2218  N N    . ILE A 1  307 ? -21.360 -37.051 7.881   1.00 91.34 307 A 1 
ATOM   2219  C CA   . ILE A 1  307 ? -21.791 -36.051 6.892   1.00 91.24 307 A 1 
ATOM   2220  C C    . ILE A 1  307 ? -23.274 -35.717 7.084   1.00 92.01 307 A 1 
ATOM   2221  O O    . ILE A 1  307 ? -23.648 -34.548 7.136   1.00 91.29 307 A 1 
ATOM   2222  C CB   . ILE A 1  307 ? -21.520 -36.558 5.458   1.00 89.71 307 A 1 
ATOM   2223  C CG1  . ILE A 1  307 ? -20.012 -36.792 5.210   1.00 85.04 307 A 1 
ATOM   2224  C CG2  . ILE A 1  307 ? -22.070 -35.565 4.418   1.00 84.61 307 A 1 
ATOM   2225  C CD1  . ILE A 1  307 ? -19.721 -37.579 3.927   1.00 79.20 307 A 1 
ATOM   2226  N N    . LEU A 1  308 ? -24.123 -36.741 7.236   1.00 92.26 308 A 1 
ATOM   2227  C CA   . LEU A 1  308 ? -25.555 -36.557 7.450   1.00 92.51 308 A 1 
ATOM   2228  C C    . LEU A 1  308 ? -25.838 -35.780 8.741   1.00 93.05 308 A 1 
ATOM   2229  O O    . LEU A 1  308 ? -26.702 -34.913 8.741   1.00 92.24 308 A 1 
ATOM   2230  C CB   . LEU A 1  308 ? -26.235 -37.938 7.477   1.00 91.39 308 A 1 
ATOM   2231  C CG   . LEU A 1  308 ? -27.777 -37.855 7.468   1.00 81.63 308 A 1 
ATOM   2232  C CD1  . LEU A 1  308 ? -28.311 -37.519 6.079   1.00 73.94 308 A 1 
ATOM   2233  C CD2  . LEU A 1  308 ? -28.380 -39.192 7.898   1.00 73.03 308 A 1 
ATOM   2234  N N    . CYS A 1  309 ? -25.111 -36.073 9.811   1.00 93.22 309 A 1 
ATOM   2235  C CA   . CYS A 1  309 ? -25.262 -35.375 11.085  1.00 93.64 309 A 1 
ATOM   2236  C C    . CYS A 1  309 ? -24.933 -33.878 10.952  1.00 94.19 309 A 1 
ATOM   2237  O O    . CYS A 1  309 ? -25.721 -33.038 11.385  1.00 92.85 309 A 1 
ATOM   2238  C CB   . CYS A 1  309 ? -24.379 -36.071 12.131  1.00 92.71 309 A 1 
ATOM   2239  S SG   . CYS A 1  309 ? -24.832 -35.534 13.797  1.00 84.16 309 A 1 
ATOM   2240  N N    . CYS A 1  310 ? -23.824 -33.539 10.294  1.00 93.98 310 A 1 
ATOM   2241  C CA   . CYS A 1  310 ? -23.446 -32.148 10.036  1.00 93.98 310 A 1 
ATOM   2242  C C    . CYS A 1  310 ? -24.476 -31.422 9.155   1.00 94.53 310 A 1 
ATOM   2243  O O    . CYS A 1  310 ? -24.957 -30.353 9.521   1.00 93.44 310 A 1 
ATOM   2244  C CB   . CYS A 1  310 ? -22.056 -32.109 9.383   1.00 93.04 310 A 1 
ATOM   2245  S SG   . CYS A 1  310 ? -20.767 -32.621 10.555  1.00 88.40 310 A 1 
ATOM   2246  N N    . LEU A 1  311 ? -24.853 -32.018 8.027   1.00 94.70 311 A 1 
ATOM   2247  C CA   . LEU A 1  311 ? -25.804 -31.406 7.089   1.00 94.79 311 A 1 
ATOM   2248  C C    . LEU A 1  311 ? -27.199 -31.239 7.701   1.00 95.27 311 A 1 
ATOM   2249  O O    . LEU A 1  311 ? -27.853 -30.224 7.470   1.00 94.21 311 A 1 
ATOM   2250  C CB   . LEU A 1  311 ? -25.882 -32.245 5.802   1.00 93.90 311 A 1 
ATOM   2251  C CG   . LEU A 1  311 ? -24.612 -32.245 4.926   1.00 90.71 311 A 1 
ATOM   2252  C CD1  . LEU A 1  311 ? -24.842 -33.156 3.720   1.00 83.61 311 A 1 
ATOM   2253  C CD2  . LEU A 1  311 ? -24.243 -30.859 4.414   1.00 83.32 311 A 1 
ATOM   2254  N N    . LEU A 1  312 ? -27.651 -32.201 8.501   1.00 95.19 312 A 1 
ATOM   2255  C CA   . LEU A 1  312 ? -28.923 -32.103 9.208   1.00 95.62 312 A 1 
ATOM   2256  C C    . LEU A 1  312 ? -28.885 -30.977 10.247  1.00 95.85 312 A 1 
ATOM   2257  O O    . LEU A 1  312 ? -29.819 -30.181 10.307  1.00 95.01 312 A 1 
ATOM   2258  C CB   . LEU A 1  312 ? -29.248 -33.467 9.846   1.00 95.30 312 A 1 
ATOM   2259  C CG   . LEU A 1  312 ? -30.667 -33.542 10.447  1.00 91.84 312 A 1 
ATOM   2260  C CD1  . LEU A 1  312 ? -31.746 -33.563 9.364   1.00 85.40 312 A 1 
ATOM   2261  C CD2  . LEU A 1  312 ? -30.811 -34.817 11.275  1.00 85.04 312 A 1 
ATOM   2262  N N    . GLY A 1  313 ? -27.808 -30.877 11.011  1.00 95.62 313 A 1 
ATOM   2263  C CA   . GLY A 1  313 ? -27.598 -29.792 11.964  1.00 95.79 313 A 1 
ATOM   2264  C C    . GLY A 1  313 ? -27.623 -28.417 11.301  1.00 96.19 313 A 1 
ATOM   2265  O O    . GLY A 1  313 ? -28.384 -27.544 11.718  1.00 95.02 313 A 1 
ATOM   2266  N N    . HIS A 1  314 ? -26.877 -28.260 10.219  1.00 96.28 314 A 1 
ATOM   2267  C CA   . HIS A 1  314 ? -26.875 -27.019 9.435   1.00 96.09 314 A 1 
ATOM   2268  C C    . HIS A 1  314 ? -28.256 -26.681 8.869   1.00 96.13 314 A 1 
ATOM   2269  O O    . HIS A 1  314 ? -28.694 -25.535 8.947   1.00 94.72 314 A 1 
ATOM   2270  C CB   . HIS A 1  314 ? -25.840 -27.123 8.305   1.00 95.27 314 A 1 
ATOM   2271  C CG   . HIS A 1  314 ? -24.405 -27.120 8.753   1.00 94.37 314 A 1 
ATOM   2272  N ND1  . HIS A 1  314 ? -23.345 -27.668 8.058   1.00 82.24 314 A 1 
ATOM   2273  C CD2  . HIS A 1  314 ? -23.880 -26.572 9.892   1.00 83.49 314 A 1 
ATOM   2274  C CE1  . HIS A 1  314 ? -22.230 -27.462 8.765   1.00 85.78 314 A 1 
ATOM   2275  N NE2  . HIS A 1  314 ? -22.511 -26.802 9.885   1.00 87.37 314 A 1 
ATOM   2276  N N    . THR A 1  315 ? -28.978 -27.677 8.365   1.00 96.15 315 A 1 
ATOM   2277  C CA   . THR A 1  315 ? -30.328 -27.468 7.822   1.00 96.14 315 A 1 
ATOM   2278  C C    . THR A 1  315 ? -31.314 -27.035 8.909   1.00 96.28 315 A 1 
ATOM   2279  O O    . THR A 1  315 ? -32.092 -26.110 8.700   1.00 94.95 315 A 1 
ATOM   2280  C CB   . THR A 1  315 ? -30.845 -28.732 7.116   1.00 95.02 315 A 1 
ATOM   2281  O OG1  . THR A 1  315 ? -29.930 -29.177 6.142   1.00 83.54 315 A 1 
ATOM   2282  C CG2  . THR A 1  315 ? -32.164 -28.487 6.387   1.00 82.73 315 A 1 
ATOM   2283  N N    . ILE A 1  316 ? -31.286 -27.669 10.073  1.00 96.36 316 A 1 
ATOM   2284  C CA   . ILE A 1  316 ? -32.158 -27.304 11.196  1.00 96.31 316 A 1 
ATOM   2285  C C    . ILE A 1  316 ? -31.837 -25.889 11.687  1.00 96.16 316 A 1 
ATOM   2286  O O    . ILE A 1  316 ? -32.748 -25.094 11.907  1.00 95.05 316 A 1 
ATOM   2287  C CB   . ILE A 1  316 ? -32.053 -28.348 12.334  1.00 95.89 316 A 1 
ATOM   2288  C CG1  . ILE A 1  316 ? -32.658 -29.702 11.880  1.00 93.38 316 A 1 
ATOM   2289  C CG2  . ILE A 1  316 ? -32.775 -27.868 13.609  1.00 93.57 316 A 1 
ATOM   2290  C CD1  . ILE A 1  316 ? -32.283 -30.874 12.799  1.00 87.04 316 A 1 
ATOM   2291  N N    . HIS A 1  317 ? -30.566 -25.554 11.840  1.00 96.60 317 A 1 
ATOM   2292  C CA   . HIS A 1  317 ? -30.168 -24.227 12.306  1.00 96.47 317 A 1 
ATOM   2293  C C    . HIS A 1  317 ? -30.529 -23.133 11.293  1.00 96.39 317 A 1 
ATOM   2294  O O    . HIS A 1  317 ? -31.213 -22.178 11.652  1.00 95.22 317 A 1 
ATOM   2295  C CB   . HIS A 1  317 ? -28.676 -24.229 12.660  1.00 96.08 317 A 1 
ATOM   2296  C CG   . HIS A 1  317 ? -28.289 -23.043 13.500  1.00 95.88 317 A 1 
ATOM   2297  N ND1  . HIS A 1  317 ? -28.529 -22.893 14.855  1.00 85.51 317 A 1 
ATOM   2298  C CD2  . HIS A 1  317 ? -27.656 -21.904 13.080  1.00 87.10 317 A 1 
ATOM   2299  C CE1  . HIS A 1  317 ? -28.042 -21.703 15.231  1.00 88.52 317 A 1 
ATOM   2300  N NE2  . HIS A 1  317 ? -27.509 -21.079 14.187  1.00 90.17 317 A 1 
ATOM   2301  N N    . GLY A 1  318 ? -30.161 -23.308 10.037  1.00 95.47 318 A 1 
ATOM   2302  C CA   . GLY A 1  318 ? -30.376 -22.307 8.992   1.00 95.40 318 A 1 
ATOM   2303  C C    . GLY A 1  318 ? -31.832 -22.131 8.562   1.00 95.68 318 A 1 
ATOM   2304  O O    . GLY A 1  318 ? -32.286 -21.012 8.331   1.00 93.50 318 A 1 
ATOM   2305  N N    . PHE A 1  319 ? -32.608 -23.228 8.486   1.00 95.90 319 A 1 
ATOM   2306  C CA   . PHE A 1  319 ? -33.994 -23.151 8.015   1.00 95.78 319 A 1 
ATOM   2307  C C    . PHE A 1  319 ? -35.053 -23.081 9.117   1.00 95.79 319 A 1 
ATOM   2308  O O    . PHE A 1  319 ? -36.201 -22.744 8.826   1.00 93.12 319 A 1 
ATOM   2309  C CB   . PHE A 1  319 ? -34.282 -24.298 7.043   1.00 94.44 319 A 1 
ATOM   2310  C CG   . PHE A 1  319 ? -33.659 -24.100 5.681   1.00 91.86 319 A 1 
ATOM   2311  C CD1  . PHE A 1  319 ? -34.245 -23.206 4.762   1.00 84.22 319 A 1 
ATOM   2312  C CD2  . PHE A 1  319 ? -32.496 -24.794 5.319   1.00 82.89 319 A 1 
ATOM   2313  C CE1  . PHE A 1  319 ? -33.673 -23.017 3.494   1.00 79.44 319 A 1 
ATOM   2314  C CE2  . PHE A 1  319 ? -31.918 -24.605 4.049   1.00 79.05 319 A 1 
ATOM   2315  C CZ   . PHE A 1  319 ? -32.507 -23.720 3.139   1.00 80.09 319 A 1 
ATOM   2316  N N    . LEU A 1  320 ? -34.709 -23.381 10.363  1.00 96.12 320 A 1 
ATOM   2317  C CA   . LEU A 1  320 ? -35.656 -23.345 11.480  1.00 96.06 320 A 1 
ATOM   2318  C C    . LEU A 1  320 ? -35.215 -22.397 12.596  1.00 96.15 320 A 1 
ATOM   2319  O O    . LEU A 1  320 ? -35.978 -21.507 12.963  1.00 94.41 320 A 1 
ATOM   2320  C CB   . LEU A 1  320 ? -35.924 -24.766 12.020  1.00 95.03 320 A 1 
ATOM   2321  C CG   . LEU A 1  320 ? -36.546 -25.755 11.013  1.00 89.66 320 A 1 
ATOM   2322  C CD1  . LEU A 1  320 ? -36.541 -27.160 11.593  1.00 82.58 320 A 1 
ATOM   2323  C CD2  . LEU A 1  320 ? -37.998 -25.381 10.699  1.00 81.91 320 A 1 
ATOM   2324  N N    . VAL A 1  321 ? -34.016 -22.549 13.138  1.00 96.24 321 A 1 
ATOM   2325  C CA   . VAL A 1  321 ? -33.583 -21.802 14.331  1.00 96.09 321 A 1 
ATOM   2326  C C    . VAL A 1  321 ? -33.383 -20.320 14.018  1.00 95.95 321 A 1 
ATOM   2327  O O    . VAL A 1  321 ? -34.046 -19.474 14.619  1.00 94.71 321 A 1 
ATOM   2328  C CB   . VAL A 1  321 ? -32.323 -22.423 14.974  1.00 95.39 321 A 1 
ATOM   2329  C CG1  . VAL A 1  321 ? -31.893 -21.650 16.225  1.00 90.80 321 A 1 
ATOM   2330  C CG2  . VAL A 1  321 ? -32.568 -23.875 15.392  1.00 91.20 321 A 1 
ATOM   2331  N N    . LEU A 1  322 ? -32.520 -19.984 13.062  1.00 96.21 322 A 1 
ATOM   2332  C CA   . LEU A 1  322 ? -32.270 -18.590 12.673  1.00 96.10 322 A 1 
ATOM   2333  C C    . LEU A 1  322 ? -33.535 -17.888 12.128  1.00 96.13 322 A 1 
ATOM   2334  O O    . LEU A 1  322 ? -33.854 -16.793 12.602  1.00 94.93 322 A 1 
ATOM   2335  C CB   . LEU A 1  322 ? -31.096 -18.504 11.680  1.00 95.50 322 A 1 
ATOM   2336  C CG   . LEU A 1  322 ? -29.708 -18.814 12.270  1.00 94.37 322 A 1 
ATOM   2337  C CD1  . LEU A 1  322 ? -28.677 -18.833 11.144  1.00 89.25 322 A 1 
ATOM   2338  C CD2  . LEU A 1  322 ? -29.274 -17.763 13.294  1.00 89.41 322 A 1 
ATOM   2339  N N    . PRO A 1  323 ? -34.333 -18.504 11.227  1.00 96.39 323 A 1 
ATOM   2340  C CA   . PRO A 1  323 ? -35.603 -17.917 10.792  1.00 96.44 323 A 1 
ATOM   2341  C C    . PRO A 1  323 ? -36.591 -17.681 11.937  1.00 96.51 323 A 1 
ATOM   2342  O O    . PRO A 1  323 ? -37.295 -16.672 11.952  1.00 95.25 323 A 1 
ATOM   2343  C CB   . PRO A 1  323 ? -36.174 -18.900 9.768   1.00 95.58 323 A 1 
ATOM   2344  C CG   . PRO A 1  323 ? -34.945 -19.578 9.194   1.00 93.62 323 A 1 
ATOM   2345  C CD   . PRO A 1  323 ? -34.037 -19.684 10.415  1.00 95.70 323 A 1 
ATOM   2346  N N    . PHE A 1  324 ? -36.637 -18.585 12.919  1.00 96.24 324 A 1 
ATOM   2347  C CA   . PHE A 1  324 ? -37.504 -18.433 14.085  1.00 96.29 324 A 1 
ATOM   2348  C C    . PHE A 1  324 ? -37.081 -17.250 14.959  1.00 96.09 324 A 1 
ATOM   2349  O O    . PHE A 1  324 ? -37.934 -16.452 15.344  1.00 95.01 324 A 1 
ATOM   2350  C CB   . PHE A 1  324 ? -37.527 -19.740 14.883  1.00 96.10 324 A 1 
ATOM   2351  C CG   . PHE A 1  324 ? -38.459 -19.682 16.076  1.00 94.35 324 A 1 
ATOM   2352  C CD1  . PHE A 1  324 ? -37.947 -19.516 17.375  1.00 87.69 324 A 1 
ATOM   2353  C CD2  . PHE A 1  324 ? -39.850 -19.764 15.887  1.00 88.06 324 A 1 
ATOM   2354  C CE1  . PHE A 1  324 ? -38.819 -19.445 18.473  1.00 86.34 324 A 1 
ATOM   2355  C CE2  . PHE A 1  324 ? -40.724 -19.691 16.980  1.00 86.52 324 A 1 
ATOM   2356  C CZ   . PHE A 1  324 ? -40.207 -19.535 18.272  1.00 88.30 324 A 1 
ATOM   2357  N N    . ILE A 1  325 ? -35.792 -17.082 15.216  1.00 96.11 325 A 1 
ATOM   2358  C CA   . ILE A 1  325 ? -35.258 -15.920 15.952  1.00 95.79 325 A 1 
ATOM   2359  C C    . ILE A 1  325 ? -35.609 -14.620 15.218  1.00 95.58 325 A 1 
ATOM   2360  O O    . ILE A 1  325 ? -36.133 -13.684 15.825  1.00 94.10 325 A 1 
ATOM   2361  C CB   . ILE A 1  325 ? -33.732 -16.066 16.170  1.00 95.19 325 A 1 
ATOM   2362  C CG1  . ILE A 1  325 ? -33.424 -17.253 17.116  1.00 92.30 325 A 1 
ATOM   2363  C CG2  . ILE A 1  325 ? -33.126 -14.774 16.757  1.00 92.39 325 A 1 
ATOM   2364  C CD1  . ILE A 1  325 ? -31.944 -17.659 17.135  1.00 87.27 325 A 1 
ATOM   2365  N N    . TYR A 1  326 ? -35.389 -14.576 13.905  1.00 95.98 326 A 1 
ATOM   2366  C CA   . TYR A 1  326 ? -35.737 -13.408 13.088  1.00 95.96 326 A 1 
ATOM   2367  C C    . TYR A 1  326 ? -37.233 -13.079 13.170  1.00 95.84 326 A 1 
ATOM   2368  O O    . TYR A 1  326 ? -37.604 -11.933 13.424  1.00 94.58 326 A 1 
ATOM   2369  C CB   . TYR A 1  326 ? -35.308 -13.652 11.642  1.00 95.55 326 A 1 
ATOM   2370  C CG   . TYR A 1  326 ? -35.576 -12.462 10.736  1.00 95.48 326 A 1 
ATOM   2371  C CD1  . TYR A 1  326 ? -36.735 -12.411 9.935   1.00 92.29 326 A 1 
ATOM   2372  C CD2  . TYR A 1  326 ? -34.670 -11.378 10.705  1.00 92.76 326 A 1 
ATOM   2373  C CE1  . TYR A 1  326 ? -36.984 -11.300 9.114   1.00 91.85 326 A 1 
ATOM   2374  C CE2  . TYR A 1  326 ? -34.911 -10.265 9.883   1.00 91.81 326 A 1 
ATOM   2375  C CZ   . TYR A 1  326 ? -36.072 -10.231 9.087   1.00 93.41 326 A 1 
ATOM   2376  O OH   . TYR A 1  326 ? -36.311 -9.143  8.281   1.00 92.02 326 A 1 
ATOM   2377  N N    . PHE A 1  327 ? -38.107 -14.077 13.019  1.00 95.98 327 A 1 
ATOM   2378  C CA   . PHE A 1  327 ? -39.553 -13.890 13.124  1.00 96.10 327 A 1 
ATOM   2379  C C    . PHE A 1  327 ? -39.985 -13.429 14.520  1.00 95.86 327 A 1 
ATOM   2380  O O    . PHE A 1  327 ? -40.851 -12.562 14.643  1.00 94.56 327 A 1 
ATOM   2381  C CB   . PHE A 1  327 ? -40.258 -15.197 12.746  1.00 95.92 327 A 1 
ATOM   2382  C CG   . PHE A 1  327 ? -41.765 -15.111 12.870  1.00 95.28 327 A 1 
ATOM   2383  C CD1  . PHE A 1  327 ? -42.430 -15.689 13.968  1.00 91.05 327 A 1 
ATOM   2384  C CD2  . PHE A 1  327 ? -42.511 -14.409 11.905  1.00 91.84 327 A 1 
ATOM   2385  C CE1  . PHE A 1  327 ? -43.821 -15.574 14.092  1.00 91.09 327 A 1 
ATOM   2386  C CE2  . PHE A 1  327 ? -43.902 -14.290 12.028  1.00 91.28 327 A 1 
ATOM   2387  C CZ   . PHE A 1  327 ? -44.553 -14.874 13.122  1.00 91.88 327 A 1 
ATOM   2388  N N    . LEU A 1  328 ? -39.372 -13.964 15.570  1.00 95.72 328 A 1 
ATOM   2389  C CA   . LEU A 1  328 ? -39.711 -13.642 16.953  1.00 95.36 328 A 1 
ATOM   2390  C C    . LEU A 1  328 ? -39.546 -12.147 17.253  1.00 94.87 328 A 1 
ATOM   2391  O O    . LEU A 1  328 ? -40.410 -11.539 17.889  1.00 92.58 328 A 1 
ATOM   2392  C CB   . LEU A 1  328 ? -38.830 -14.499 17.888  1.00 94.62 328 A 1 
ATOM   2393  C CG   . LEU A 1  328 ? -39.511 -14.761 19.248  1.00 87.69 328 A 1 
ATOM   2394  C CD1  . LEU A 1  328 ? -40.281 -16.079 19.200  1.00 81.53 328 A 1 
ATOM   2395  C CD2  . LEU A 1  328 ? -38.488 -14.847 20.373  1.00 81.23 328 A 1 
ATOM   2396  N N    . PHE A 1  329 ? -38.470 -11.549 16.760  1.00 94.39 329 A 1 
ATOM   2397  C CA   . PHE A 1  329 ? -38.156 -10.140 17.011  1.00 93.60 329 A 1 
ATOM   2398  C C    . PHE A 1  329 ? -38.757 -9.180  15.977  1.00 92.68 329 A 1 
ATOM   2399  O O    . PHE A 1  329 ? -39.244 -8.107  16.342  1.00 88.69 329 A 1 
ATOM   2400  C CB   . PHE A 1  329 ? -36.634 -9.975  17.115  1.00 92.77 329 A 1 
ATOM   2401  C CG   . PHE A 1  329 ? -36.047 -10.577 18.376  1.00 92.10 329 A 1 
ATOM   2402  C CD1  . PHE A 1  329 ? -36.297 -9.985  19.628  1.00 86.08 329 A 1 
ATOM   2403  C CD2  . PHE A 1  329 ? -35.261 -11.741 18.317  1.00 85.53 329 A 1 
ATOM   2404  C CE1  . PHE A 1  329 ? -35.773 -10.547 20.799  1.00 84.31 329 A 1 
ATOM   2405  C CE2  . PHE A 1  329 ? -34.733 -12.309 19.489  1.00 84.00 329 A 1 
ATOM   2406  C CZ   . PHE A 1  329 ? -34.992 -11.712 20.729  1.00 86.15 329 A 1 
ATOM   2407  N N    . THR A 1  330 ? -38.753 -9.541  14.699  1.00 93.45 330 A 1 
ATOM   2408  C CA   . THR A 1  330 ? -39.191 -8.636  13.617  1.00 92.58 330 A 1 
ATOM   2409  C C    . THR A 1  330 ? -40.660 -8.790  13.237  1.00 92.02 330 A 1 
ATOM   2410  O O    . THR A 1  330 ? -41.254 -7.857  12.693  1.00 86.58 330 A 1 
ATOM   2411  C CB   . THR A 1  330 ? -38.345 -8.808  12.353  1.00 90.92 330 A 1 
ATOM   2412  O OG1  . THR A 1  330 ? -38.599 -10.047 11.739  1.00 79.69 330 A 1 
ATOM   2413  C CG2  . THR A 1  330 ? -36.844 -8.696  12.612  1.00 80.00 330 A 1 
ATOM   2414  N N    . ARG A 1  331 ? -41.249 -9.954  13.497  1.00 93.27 331 A 1 
ATOM   2415  C CA   . ARG A 1  331 ? -42.591 -10.346 13.022  1.00 94.03 331 A 1 
ATOM   2416  C C    . ARG A 1  331 ? -42.744 -10.291 11.492  1.00 94.07 331 A 1 
ATOM   2417  O O    . ARG A 1  331 ? -43.858 -10.215 10.987  1.00 89.39 331 A 1 
ATOM   2418  C CB   . ARG A 1  331 ? -43.683 -9.543  13.752  1.00 92.68 331 A 1 
ATOM   2419  C CG   . ARG A 1  331 ? -43.599 -9.599  15.290  1.00 87.24 331 A 1 
ATOM   2420  C CD   . ARG A 1  331 ? -43.900 -11.006 15.809  1.00 81.83 331 A 1 
ATOM   2421  N NE   . ARG A 1  331 ? -43.963 -11.010 17.279  1.00 75.16 331 A 1 
ATOM   2422  C CZ   . ARG A 1  331 ? -44.470 -11.973 18.030  1.00 67.38 331 A 1 
ATOM   2423  N NH1  . ARG A 1  331 ? -44.990 -13.054 17.513  1.00 59.08 331 A 1 
ATOM   2424  N NH2  . ARG A 1  331 ? -44.454 -11.871 19.331  1.00 60.30 331 A 1 
ATOM   2425  N N    . LYS A 1  332 ? -41.646 -10.336 10.758  1.00 93.91 332 A 1 
ATOM   2426  C CA   . LYS A 1  332 ? -41.608 -10.382 9.293   1.00 93.94 332 A 1 
ATOM   2427  C C    . LYS A 1  332 ? -41.282 -11.801 8.824   1.00 94.38 332 A 1 
ATOM   2428  O O    . LYS A 1  332 ? -40.700 -12.591 9.561   1.00 91.82 332 A 1 
ATOM   2429  C CB   . LYS A 1  332 ? -40.594 -9.349  8.761   1.00 92.52 332 A 1 
ATOM   2430  C CG   . LYS A 1  332 ? -40.976 -7.885  9.073   1.00 89.33 332 A 1 
ATOM   2431  C CD   . LYS A 1  332 ? -39.881 -6.906  8.614   1.00 85.32 332 A 1 
ATOM   2432  C CE   . LYS A 1  332 ? -40.230 -5.458  9.003   1.00 77.52 332 A 1 
ATOM   2433  N NZ   . LYS A 1  332 ? -39.098 -4.512  8.804   1.00 69.59 332 A 1 
ATOM   2434  N N    . ASN A 1  333 ? -41.652 -12.117 7.589   1.00 94.44 333 A 1 
ATOM   2435  C CA   . ASN A 1  333 ? -41.380 -13.429 7.003   1.00 95.00 333 A 1 
ATOM   2436  C C    . ASN A 1  333 ? -39.865 -13.614 6.758   1.00 95.26 333 A 1 
ATOM   2437  O O    . ASN A 1  333 ? -39.318 -12.943 5.886   1.00 93.53 333 A 1 
ATOM   2438  C CB   . ASN A 1  333 ? -42.209 -13.567 5.709   1.00 93.51 333 A 1 
ATOM   2439  C CG   . ASN A 1  333 ? -42.049 -14.918 5.028   1.00 90.16 333 A 1 
ATOM   2440  O OD1  . ASN A 1  333 ? -41.324 -15.795 5.457   1.00 80.36 333 A 1 
ATOM   2441  N ND2  . ASN A 1  333 ? -42.741 -15.119 3.923   1.00 81.34 333 A 1 
ATOM   2442  N N    . PRO A 1  334 ? -39.202 -14.528 7.468   1.00 94.88 334 A 1 
ATOM   2443  C CA   . PRO A 1  334 ? -37.766 -14.741 7.316   1.00 95.25 334 A 1 
ATOM   2444  C C    . PRO A 1  334 ? -37.394 -15.369 5.973   1.00 95.43 334 A 1 
ATOM   2445  O O    . PRO A 1  334 ? -36.333 -15.082 5.432   1.00 93.50 334 A 1 
ATOM   2446  C CB   . PRO A 1  334 ? -37.382 -15.648 8.489   1.00 94.00 334 A 1 
ATOM   2447  C CG   . PRO A 1  334 ? -38.650 -16.438 8.777   1.00 91.79 334 A 1 
ATOM   2448  C CD   . PRO A 1  334 ? -39.754 -15.429 8.476   1.00 93.96 334 A 1 
ATOM   2449  N N    . TYR A 1  335 ? -38.277 -16.173 5.384   1.00 95.59 335 A 1 
ATOM   2450  C CA   . TYR A 1  335 ? -38.000 -16.811 4.093   1.00 95.78 335 A 1 
ATOM   2451  C C    . TYR A 1  335 ? -37.970 -15.814 2.931   1.00 95.11 335 A 1 
ATOM   2452  O O    . TYR A 1  335 ? -37.260 -16.020 1.949   1.00 92.75 335 A 1 
ATOM   2453  C CB   . TYR A 1  335 ? -39.022 -17.917 3.839   1.00 95.52 335 A 1 
ATOM   2454  C CG   . TYR A 1  335 ? -39.025 -18.985 4.908   1.00 95.94 335 A 1 
ATOM   2455  C CD1  . TYR A 1  335 ? -37.940 -19.873 5.033   1.00 92.31 335 A 1 
ATOM   2456  C CD2  . TYR A 1  335 ? -40.100 -19.085 5.814   1.00 92.41 335 A 1 
ATOM   2457  C CE1  . TYR A 1  335 ? -37.930 -20.851 6.036   1.00 91.94 335 A 1 
ATOM   2458  C CE2  . TYR A 1  335 ? -40.098 -20.061 6.825   1.00 92.04 335 A 1 
ATOM   2459  C CZ   . TYR A 1  335 ? -39.011 -20.940 6.929   1.00 94.23 335 A 1 
ATOM   2460  O OH   . TYR A 1  335 ? -39.005 -21.897 7.920   1.00 92.97 335 A 1 
ATOM   2461  N N    . ARG A 1  336 ? -38.682 -14.694 3.062   1.00 94.97 336 A 1 
ATOM   2462  C CA   . ARG A 1  336 ? -38.577 -13.582 2.113   1.00 94.70 336 A 1 
ATOM   2463  C C    . ARG A 1  336 ? -37.240 -12.850 2.247   1.00 94.73 336 A 1 
ATOM   2464  O O    . ARG A 1  336 ? -36.704 -12.377 1.251   1.00 92.01 336 A 1 
ATOM   2465  C CB   . ARG A 1  336 ? -39.772 -12.647 2.317   1.00 93.06 336 A 1 
ATOM   2466  C CG   . ARG A 1  336 ? -39.965 -11.698 1.131   1.00 81.38 336 A 1 
ATOM   2467  C CD   . ARG A 1  336 ? -41.221 -10.851 1.339   1.00 76.09 336 A 1 
ATOM   2468  N NE   . ARG A 1  336 ? -41.509 -10.011 0.162   1.00 65.84 336 A 1 
ATOM   2469  C CZ   . ARG A 1  336 ? -42.461 -9.100  0.066   1.00 57.11 336 A 1 
ATOM   2470  N NH1  . ARG A 1  336 ? -43.268 -8.828  1.055   1.00 50.59 336 A 1 
ATOM   2471  N NH2  . ARG A 1  336 ? -42.625 -8.443  -1.043  1.00 49.55 336 A 1 
ATOM   2472  N N    . PHE A 1  337 ? -36.703 -12.782 3.460   1.00 95.04 337 A 1 
ATOM   2473  C CA   . PHE A 1  337 ? -35.364 -12.256 3.716   1.00 95.35 337 A 1 
ATOM   2474  C C    . PHE A 1  337 ? -34.291 -13.175 3.114   1.00 95.31 337 A 1 
ATOM   2475  O O    . PHE A 1  337 ? -33.450 -12.699 2.351   1.00 93.91 337 A 1 
ATOM   2476  C CB   . PHE A 1  337 ? -35.189 -12.052 5.226   1.00 95.18 337 A 1 
ATOM   2477  C CG   . PHE A 1  337 ? -33.931 -11.299 5.593   1.00 95.51 337 A 1 
ATOM   2478  C CD1  . PHE A 1  337 ? -32.706 -11.976 5.731   1.00 92.25 337 A 1 
ATOM   2479  C CD2  . PHE A 1  337 ? -33.979 -9.906  5.799   1.00 92.52 337 A 1 
ATOM   2480  C CE1  . PHE A 1  337 ? -31.541 -11.269 6.061   1.00 91.85 337 A 1 
ATOM   2481  C CE2  . PHE A 1  337 ? -32.818 -9.198  6.134   1.00 91.80 337 A 1 
ATOM   2482  C CZ   . PHE A 1  337 ? -31.595 -9.879  6.262   1.00 93.49 337 A 1 
ATOM   2483  N N    . LEU A 1  338 ? -34.389 -14.485 3.352   1.00 95.16 338 A 1 
ATOM   2484  C CA   . LEU A 1  338 ? -33.500 -15.496 2.764   1.00 95.19 338 A 1 
ATOM   2485  C C    . LEU A 1  338 ? -33.517 -15.473 1.229   1.00 94.75 338 A 1 
ATOM   2486  O O    . LEU A 1  338 ? -32.467 -15.577 0.602   1.00 92.99 338 A 1 
ATOM   2487  C CB   . LEU A 1  338 ? -33.900 -16.894 3.268   1.00 94.73 338 A 1 
ATOM   2488  C CG   . LEU A 1  338 ? -33.431 -17.221 4.698   1.00 92.52 338 A 1 
ATOM   2489  C CD1  . LEU A 1  338 ? -34.025 -18.558 5.135   1.00 88.10 338 A 1 
ATOM   2490  C CD2  . LEU A 1  338 ? -31.909 -17.329 4.777   1.00 87.87 338 A 1 
ATOM   2491  N N    . TRP A 1  339 ? -34.680 -15.272 0.630   1.00 93.71 339 A 1 
ATOM   2492  C CA   . TRP A 1  339 ? -34.768 -15.148 -0.828  1.00 93.03 339 A 1 
ATOM   2493  C C    . TRP A 1  339 ? -33.930 -13.988 -1.377  1.00 92.55 339 A 1 
ATOM   2494  O O    . TRP A 1  339 ? -33.318 -14.112 -2.436  1.00 90.09 339 A 1 
ATOM   2495  C CB   . TRP A 1  339 ? -36.232 -15.002 -1.246  1.00 91.77 339 A 1 
ATOM   2496  C CG   . TRP A 1  339 ? -36.425 -15.118 -2.724  1.00 89.01 339 A 1 
ATOM   2497  C CD1  . TRP A 1  339 ? -36.651 -14.105 -3.582  1.00 81.35 339 A 1 
ATOM   2498  C CD2  . TRP A 1  339 ? -36.337 -16.332 -3.542  1.00 84.50 339 A 1 
ATOM   2499  N NE1  . TRP A 1  339 ? -36.718 -14.604 -4.880  1.00 79.51 339 A 1 
ATOM   2500  C CE2  . TRP A 1  339 ? -36.522 -15.958 -4.899  1.00 82.65 339 A 1 
ATOM   2501  C CE3  . TRP A 1  339 ? -36.113 -17.693 -3.263  1.00 78.62 339 A 1 
ATOM   2502  C CZ2  . TRP A 1  339 ? -36.472 -16.904 -5.946  1.00 79.60 339 A 1 
ATOM   2503  C CZ3  . TRP A 1  339 ? -36.068 -18.636 -4.297  1.00 74.50 339 A 1 
ATOM   2504  C CH2  . TRP A 1  339 ? -36.240 -18.244 -5.627  1.00 75.56 339 A 1 
ATOM   2505  N N    . GLY A 1  340 ? -33.875 -12.877 -0.660  1.00 92.82 340 A 1 
ATOM   2506  C CA   . GLY A 1  340 ? -33.052 -11.725 -1.031  1.00 92.38 340 A 1 
ATOM   2507  C C    . GLY A 1  340 ? -31.545 -12.015 -1.039  1.00 92.84 340 A 1 
ATOM   2508  O O    . GLY A 1  340 ? -30.812 -11.415 -1.825  1.00 90.39 340 A 1 
ATOM   2509  N N    . ILE A 1  341 ? -31.100 -12.955 -0.221  1.00 93.72 341 A 1 
ATOM   2510  C CA   . ILE A 1  341 ? -29.683 -13.326 -0.065  1.00 93.91 341 A 1 
ATOM   2511  C C    . ILE A 1  341 ? -29.324 -14.684 -0.686  1.00 94.14 341 A 1 
ATOM   2512  O O    . ILE A 1  341 ? -28.233 -15.197 -0.461  1.00 92.49 341 A 1 
ATOM   2513  C CB   . ILE A 1  341 ? -29.238 -13.222 1.410   1.00 92.88 341 A 1 
ATOM   2514  C CG1  . ILE A 1  341 ? -30.033 -14.175 2.328   1.00 88.15 341 A 1 
ATOM   2515  C CG2  . ILE A 1  341 ? -29.349 -11.766 1.890   1.00 85.41 341 A 1 
ATOM   2516  C CD1  . ILE A 1  341 ? -29.371 -14.400 3.689   1.00 85.40 341 A 1 
ATOM   2517  N N    . MET A 1  342 ? -30.194 -15.271 -1.497  1.00 93.58 342 A 1 
ATOM   2518  C CA   . MET A 1  342 ? -29.942 -16.570 -2.133  1.00 93.23 342 A 1 
ATOM   2519  C C    . MET A 1  342 ? -28.669 -16.594 -2.985  1.00 93.65 342 A 1 
ATOM   2520  O O    . MET A 1  342 ? -27.964 -17.596 -3.000  1.00 92.04 342 A 1 
ATOM   2521  C CB   . MET A 1  342 ? -31.148 -16.965 -2.992  1.00 91.64 342 A 1 
ATOM   2522  C CG   . MET A 1  342 ? -32.137 -17.848 -2.230  1.00 80.54 342 A 1 
ATOM   2523  S SD   . MET A 1  342 ? -31.556 -19.535 -1.895  1.00 74.68 342 A 1 
ATOM   2524  C CE   . MET A 1  342 ? -31.458 -20.195 -3.575  1.00 64.73 342 A 1 
ATOM   2525  N N    . THR A 1  343 ? -28.354 -15.503 -3.673  1.00 93.11 343 A 1 
ATOM   2526  C CA   . THR A 1  343 ? -27.128 -15.418 -4.488  1.00 93.01 343 A 1 
ATOM   2527  C C    . THR A 1  343 ? -25.852 -15.445 -3.630  1.00 93.34 343 A 1 
ATOM   2528  O O    . THR A 1  343 ? -24.973 -16.257 -3.922  1.00 91.48 343 A 1 
ATOM   2529  C CB   . THR A 1  343 ? -27.151 -14.207 -5.431  1.00 91.62 343 A 1 
ATOM   2530  O OG1  . THR A 1  343 ? -28.305 -14.253 -6.234  1.00 79.06 343 A 1 
ATOM   2531  C CG2  . THR A 1  343 ? -25.950 -14.173 -6.373  1.00 77.47 343 A 1 
ATOM   2532  N N    . PRO A 1  344 ? -25.734 -14.648 -2.553  1.00 94.28 344 A 1 
ATOM   2533  C CA   . PRO A 1  344 ? -24.641 -14.793 -1.593  1.00 94.42 344 A 1 
ATOM   2534  C C    . PRO A 1  344 ? -24.560 -16.180 -0.952  1.00 94.38 344 A 1 
ATOM   2535  O O    . PRO A 1  344 ? -23.466 -16.724 -0.848  1.00 92.55 344 A 1 
ATOM   2536  C CB   . PRO A 1  344 ? -24.875 -13.719 -0.532  1.00 93.42 344 A 1 
ATOM   2537  C CG   . PRO A 1  344 ? -25.655 -12.653 -1.265  1.00 90.74 344 A 1 
ATOM   2538  C CD   . PRO A 1  344 ? -26.478 -13.434 -2.273  1.00 92.97 344 A 1 
ATOM   2539  N N    . LEU A 1  345 ? -25.683 -16.789 -0.577  1.00 94.64 345 A 1 
ATOM   2540  C CA   . LEU A 1  345 ? -25.692 -18.133 0.015   1.00 94.69 345 A 1 
ATOM   2541  C C    . LEU A 1  345 ? -25.141 -19.189 -0.958  1.00 94.30 345 A 1 
ATOM   2542  O O    . LEU A 1  345 ? -24.309 -20.012 -0.584  1.00 92.55 345 A 1 
ATOM   2543  C CB   . LEU A 1  345 ? -27.112 -18.503 0.478   1.00 94.61 345 A 1 
ATOM   2544  C CG   . LEU A 1  345 ? -27.679 -17.665 1.640   1.00 93.64 345 A 1 
ATOM   2545  C CD1  . LEU A 1  345 ? -29.099 -18.130 1.957   1.00 89.67 345 A 1 
ATOM   2546  C CD2  . LEU A 1  345 ? -26.849 -17.757 2.908   1.00 89.56 345 A 1 
ATOM   2547  N N    . ALA A 1  346 ? -25.546 -19.135 -2.223  1.00 93.64 346 A 1 
ATOM   2548  C CA   . ALA A 1  346 ? -24.996 -20.020 -3.245  1.00 93.42 346 A 1 
ATOM   2549  C C    . ALA A 1  346 ? -23.511 -19.728 -3.541  1.00 93.36 346 A 1 
ATOM   2550  O O    . ALA A 1  346 ? -22.744 -20.645 -3.828  1.00 91.25 346 A 1 
ATOM   2551  C CB   . ALA A 1  346 ? -25.860 -19.895 -4.499  1.00 92.65 346 A 1 
ATOM   2552  N N    . THR A 1  347 ? -23.094 -18.466 -3.426  1.00 92.93 347 A 1 
ATOM   2553  C CA   . THR A 1  347 ? -21.677 -18.089 -3.551  1.00 92.76 347 A 1 
ATOM   2554  C C    . THR A 1  347 ? -20.854 -18.640 -2.386  1.00 92.50 347 A 1 
ATOM   2555  O O    . THR A 1  347 ? -19.777 -19.182 -2.614  1.00 90.99 347 A 1 
ATOM   2556  C CB   . THR A 1  347 ? -21.500 -16.569 -3.656  1.00 92.47 347 A 1 
ATOM   2557  O OG1  . THR A 1  347 ? -22.314 -16.057 -4.687  1.00 83.31 347 A 1 
ATOM   2558  C CG2  . THR A 1  347 ? -20.064 -16.177 -3.995  1.00 83.46 347 A 1 
ATOM   2559  N N    . ALA A 1  348 ? -21.381 -18.581 -1.167  1.00 92.86 348 A 1 
ATOM   2560  C CA   . ALA A 1  348 ? -20.760 -19.178 0.010   1.00 92.61 348 A 1 
ATOM   2561  C C    . ALA A 1  348 ? -20.603 -20.698 -0.143  1.00 92.47 348 A 1 
ATOM   2562  O O    . ALA A 1  348 ? -19.542 -21.246 0.143   1.00 90.73 348 A 1 
ATOM   2563  C CB   . ALA A 1  348 ? -21.611 -18.826 1.237   1.00 92.41 348 A 1 
ATOM   2564  N N    . PHE A 1  349 ? -21.620 -21.369 -0.684  1.00 92.16 349 A 1 
ATOM   2565  C CA   . PHE A 1  349 ? -21.539 -22.792 -1.009  1.00 91.85 349 A 1 
ATOM   2566  C C    . PHE A 1  349 ? -20.475 -23.086 -2.081  1.00 91.33 349 A 1 
ATOM   2567  O O    . PHE A 1  349 ? -19.727 -24.054 -1.959  1.00 89.44 349 A 1 
ATOM   2568  C CB   . PHE A 1  349 ? -22.920 -23.292 -1.454  1.00 91.18 349 A 1 
ATOM   2569  C CG   . PHE A 1  349 ? -22.951 -24.784 -1.695  1.00 90.91 349 A 1 
ATOM   2570  C CD1  . PHE A 1  349 ? -22.796 -25.304 -2.994  1.00 87.30 349 A 1 
ATOM   2571  C CD2  . PHE A 1  349 ? -23.096 -25.667 -0.610  1.00 87.49 349 A 1 
ATOM   2572  C CE1  . PHE A 1  349 ? -22.792 -26.692 -3.204  1.00 86.49 349 A 1 
ATOM   2573  C CE2  . PHE A 1  349 ? -23.092 -27.052 -0.816  1.00 86.29 349 A 1 
ATOM   2574  C CZ   . PHE A 1  349 ? -22.942 -27.562 -2.113  1.00 88.76 349 A 1 
ATOM   2575  N N    . GLY A 1  350 ? -20.382 -22.252 -3.105  1.00 90.60 350 A 1 
ATOM   2576  C CA   . GLY A 1  350 ? -19.396 -22.422 -4.171  1.00 89.87 350 A 1 
ATOM   2577  C C    . GLY A 1  350 ? -17.956 -22.153 -3.730  1.00 90.13 350 A 1 
ATOM   2578  O O    . GLY A 1  350 ? -17.057 -22.938 -4.040  1.00 87.91 350 A 1 
ATOM   2579  N N    . THR A 1  351 ? -17.742 -21.070 -2.992  1.00 90.52 351 A 1 
ATOM   2580  C CA   . THR A 1  351 ? -16.399 -20.592 -2.624  1.00 89.57 351 A 1 
ATOM   2581  C C    . THR A 1  351 ? -15.843 -21.219 -1.345  1.00 88.73 351 A 1 
ATOM   2582  O O    . THR A 1  351 ? -14.628 -21.233 -1.173  1.00 85.86 351 A 1 
ATOM   2583  C CB   . THR A 1  351 ? -16.376 -19.068 -2.450  1.00 88.95 351 A 1 
ATOM   2584  O OG1  . THR A 1  351 ? -17.263 -18.662 -1.435  1.00 81.68 351 A 1 
ATOM   2585  C CG2  . THR A 1  351 ? -16.744 -18.319 -3.729  1.00 81.99 351 A 1 
ATOM   2586  N N    . SER A 1  352 ? -16.710 -21.699 -0.454  1.00 89.16 352 A 1 
ATOM   2587  C CA   . SER A 1  352 ? -16.336 -22.147 0.896   1.00 88.63 352 A 1 
ATOM   2588  C C    . SER A 1  352 ? -15.561 -21.080 1.695   1.00 88.07 352 A 1 
ATOM   2589  O O    . SER A 1  352 ? -14.625 -21.388 2.422   1.00 83.35 352 A 1 
ATOM   2590  C CB   . SER A 1  352 ? -15.631 -23.506 0.836   1.00 86.88 352 A 1 
ATOM   2591  O OG   . SER A 1  352 ? -16.064 -24.334 1.876   1.00 75.88 352 A 1 
ATOM   2592  N N    . SER A 1  353 ? -15.936 -19.810 1.526   1.00 88.57 353 A 1 
ATOM   2593  C CA   . SER A 1  353 ? -15.294 -18.686 2.212   1.00 88.36 353 A 1 
ATOM   2594  C C    . SER A 1  353 ? -16.304 -17.585 2.530   1.00 88.80 353 A 1 
ATOM   2595  O O    . SER A 1  353 ? -16.817 -16.919 1.629   1.00 86.95 353 A 1 
ATOM   2596  C CB   . SER A 1  353 ? -14.147 -18.146 1.354   1.00 86.64 353 A 1 
ATOM   2597  O OG   . SER A 1  353 ? -13.534 -17.031 1.968   1.00 78.26 353 A 1 
ATOM   2598  N N    . SER A 1  354 ? -16.557 -17.363 3.819   1.00 89.03 354 A 1 
ATOM   2599  C CA   . SER A 1  354 ? -17.409 -16.270 4.292   1.00 88.86 354 A 1 
ATOM   2600  C C    . SER A 1  354 ? -16.839 -14.901 3.923   1.00 89.49 354 A 1 
ATOM   2601  O O    . SER A 1  354 ? -17.559 -14.045 3.413   1.00 87.28 354 A 1 
ATOM   2602  C CB   . SER A 1  354 ? -17.604 -16.384 5.807   1.00 87.08 354 A 1 
ATOM   2603  O OG   . SER A 1  354 ? -16.363 -16.509 6.461   1.00 76.39 354 A 1 
ATOM   2604  N N    . SER A 1  355 ? -15.528 -14.727 4.067   1.00 89.09 355 A 1 
ATOM   2605  C CA   . SER A 1  355 ? -14.842 -13.483 3.713   1.00 88.62 355 A 1 
ATOM   2606  C C    . SER A 1  355 ? -14.952 -13.154 2.219   1.00 89.53 355 A 1 
ATOM   2607  O O    . SER A 1  355 ? -15.223 -12.015 1.858   1.00 87.35 355 A 1 
ATOM   2608  C CB   . SER A 1  355 ? -13.370 -13.561 4.111   1.00 86.08 355 A 1 
ATOM   2609  O OG   . SER A 1  355 ? -13.235 -13.938 5.464   1.00 75.47 355 A 1 
ATOM   2610  N N    . ALA A 1  356 ? -14.802 -14.152 1.348   1.00 89.73 356 A 1 
ATOM   2611  C CA   . ALA A 1  356 ? -14.955 -13.956 -0.093  1.00 89.41 356 A 1 
ATOM   2612  C C    . ALA A 1  356 ? -16.414 -13.675 -0.504  1.00 90.30 356 A 1 
ATOM   2613  O O    . ALA A 1  356 ? -16.658 -13.034 -1.521  1.00 88.52 356 A 1 
ATOM   2614  C CB   . ALA A 1  356 ? -14.395 -15.183 -0.820  1.00 88.03 356 A 1 
ATOM   2615  N N    . THR A 1  357 ? -17.376 -14.125 0.293   1.00 91.29 357 A 1 
ATOM   2616  C CA   . THR A 1  357 ? -18.810 -13.899 0.047   1.00 91.77 357 A 1 
ATOM   2617  C C    . THR A 1  357 ? -19.291 -12.531 0.542   1.00 92.10 357 A 1 
ATOM   2618  O O    . THR A 1  357 ? -20.280 -12.005 0.033   1.00 90.32 357 A 1 
ATOM   2619  C CB   . THR A 1  357 ? -19.636 -15.032 0.675   1.00 91.19 357 A 1 
ATOM   2620  O OG1  . THR A 1  357 ? -19.161 -16.277 0.207   1.00 78.65 357 A 1 
ATOM   2621  C CG2  . THR A 1  357 ? -21.109 -14.972 0.296   1.00 79.01 357 A 1 
ATOM   2622  N N    . LEU A 1  358 ? -18.574 -11.918 1.477   1.00 92.13 358 A 1 
ATOM   2623  C CA   . LEU A 1  358 ? -18.922 -10.635 2.094   1.00 92.30 358 A 1 
ATOM   2624  C C    . LEU A 1  358 ? -19.303 -9.525  1.095   1.00 92.83 358 A 1 
ATOM   2625  O O    . LEU A 1  358 ? -20.319 -8.866  1.322   1.00 91.88 358 A 1 
ATOM   2626  C CB   . LEU A 1  358 ? -17.764 -10.215 3.019   1.00 91.36 358 A 1 
ATOM   2627  C CG   . LEU A 1  358 ? -17.944 -8.844  3.700   1.00 90.23 358 A 1 
ATOM   2628  C CD1  . LEU A 1  358 ? -19.147 -8.823  4.629   1.00 85.44 358 A 1 
ATOM   2629  C CD2  . LEU A 1  358 ? -16.692 -8.506  4.504   1.00 85.89 358 A 1 
ATOM   2630  N N    . PRO A 1  359 ? -18.587 -9.309  -0.026  1.00 92.81 359 A 1 
ATOM   2631  C CA   . PRO A 1  359 ? -18.967 -8.275  -0.989  1.00 92.36 359 A 1 
ATOM   2632  C C    . PRO A 1  359 ? -20.365 -8.476  -1.578  1.00 92.75 359 A 1 
ATOM   2633  O O    . PRO A 1  359 ? -21.157 -7.538  -1.660  1.00 91.12 359 A 1 
ATOM   2634  C CB   . PRO A 1  359 ? -17.887 -8.317  -2.078  1.00 90.82 359 A 1 
ATOM   2635  C CG   . PRO A 1  359 ? -16.687 -8.943  -1.394  1.00 89.55 359 A 1 
ATOM   2636  C CD   . PRO A 1  359 ? -17.325 -9.916  -0.418  1.00 91.91 359 A 1 
ATOM   2637  N N    . LEU A 1  360 ? -20.700 -9.714  -1.961  1.00 93.67 360 A 1 
ATOM   2638  C CA   . LEU A 1  360 ? -22.008 -10.055 -2.513  1.00 93.35 360 A 1 
ATOM   2639  C C    . LEU A 1  360 ? -23.100 -9.974  -1.444  1.00 93.32 360 A 1 
ATOM   2640  O O    . LEU A 1  360 ? -24.194 -9.494  -1.729  1.00 91.46 360 A 1 
ATOM   2641  C CB   . LEU A 1  360 ? -21.973 -11.454 -3.144  1.00 92.11 360 A 1 
ATOM   2642  C CG   . LEU A 1  360 ? -21.529 -11.464 -4.618  1.00 87.53 360 A 1 
ATOM   2643  C CD1  . LEU A 1  360 ? -20.074 -11.048 -4.810  1.00 78.97 360 A 1 
ATOM   2644  C CD2  . LEU A 1  360 ? -21.691 -12.867 -5.186  1.00 79.36 360 A 1 
ATOM   2645  N N    . MET A 1  361 ? -22.793 -10.402 -0.219  1.00 94.01 361 A 1 
ATOM   2646  C CA   . MET A 1  361 ? -23.722 -10.319 0.903   1.00 94.24 361 A 1 
ATOM   2647  C C    . MET A 1  361 ? -24.101 -8.870  1.201   1.00 94.22 361 A 1 
ATOM   2648  O O    . MET A 1  361 ? -25.284 -8.549  1.243   1.00 92.55 361 A 1 
ATOM   2649  C CB   . MET A 1  361 ? -23.126 -11.013 2.136   1.00 93.73 361 A 1 
ATOM   2650  C CG   . MET A 1  361 ? -24.123 -11.070 3.293   1.00 89.44 361 A 1 
ATOM   2651  S SD   . MET A 1  361 ? -25.667 -11.940 2.921   1.00 88.03 361 A 1 
ATOM   2652  C CE   . MET A 1  361 ? -25.117 -13.646 3.115   1.00 80.39 361 A 1 
ATOM   2653  N N    . MET A 1  362 ? -23.121 -7.985  1.320   1.00 94.05 362 A 1 
ATOM   2654  C CA   . MET A 1  362 ? -23.363 -6.564  1.570   1.00 93.71 362 A 1 
ATOM   2655  C C    . MET A 1  362 ? -24.248 -5.941  0.482   1.00 93.43 362 A 1 
ATOM   2656  O O    . MET A 1  362 ? -25.234 -5.276  0.789   1.00 91.52 362 A 1 
ATOM   2657  C CB   . MET A 1  362 ? -22.013 -5.849  1.690   1.00 92.89 362 A 1 
ATOM   2658  C CG   . MET A 1  362 ? -22.163 -4.429  2.235   1.00 86.69 362 A 1 
ATOM   2659  S SD   . MET A 1  362 ? -20.587 -3.555  2.485   1.00 84.48 362 A 1 
ATOM   2660  C CE   . MET A 1  362 ? -19.852 -4.544  3.806   1.00 76.36 362 A 1 
ATOM   2661  N N    . LYS A 1  363 ? -23.956 -6.233  -0.785  1.00 93.44 363 A 1 
ATOM   2662  C CA   . LYS A 1  363 ? -24.747 -5.737  -1.916  1.00 92.63 363 A 1 
ATOM   2663  C C    . LYS A 1  363 ? -26.201 -6.218  -1.869  1.00 92.56 363 A 1 
ATOM   2664  O O    . LYS A 1  363 ? -27.117 -5.420  -2.042  1.00 90.33 363 A 1 
ATOM   2665  C CB   . LYS A 1  363 ? -24.055 -6.160  -3.219  1.00 91.30 363 A 1 
ATOM   2666  C CG   . LYS A 1  363 ? -24.636 -5.497  -4.477  1.00 86.27 363 A 1 
ATOM   2667  C CD   . LYS A 1  363 ? -24.370 -3.992  -4.505  1.00 82.02 363 A 1 
ATOM   2668  C CE   . LYS A 1  363 ? -24.798 -3.410  -5.846  1.00 77.80 363 A 1 
ATOM   2669  N NZ   . LYS A 1  363 ? -24.926 -1.938  -5.799  1.00 70.70 363 A 1 
ATOM   2670  N N    . CYS A 1  364 ? -26.422 -7.506  -1.613  1.00 93.28 364 A 1 
ATOM   2671  C CA   . CYS A 1  364 ? -27.773 -8.068  -1.571  1.00 93.17 364 A 1 
ATOM   2672  C C    . CYS A 1  364 ? -28.578 -7.610  -0.351  1.00 93.07 364 A 1 
ATOM   2673  O O    . CYS A 1  364 ? -29.764 -7.332  -0.484  1.00 90.70 364 A 1 
ATOM   2674  C CB   . CYS A 1  364 ? -27.698 -9.591  -1.639  1.00 92.33 364 A 1 
ATOM   2675  S SG   . CYS A 1  364 ? -27.333 -10.115 -3.334  1.00 86.59 364 A 1 
ATOM   2676  N N    . VAL A 1  365 ? -27.953 -7.512  0.812   1.00 94.16 365 A 1 
ATOM   2677  C CA   . VAL A 1  365 ? -28.616 -7.033  2.033   1.00 93.93 365 A 1 
ATOM   2678  C C    . VAL A 1  365 ? -29.045 -5.570  1.890   1.00 93.55 365 A 1 
ATOM   2679  O O    . VAL A 1  365 ? -30.170 -5.226  2.253   1.00 90.00 365 A 1 
ATOM   2680  C CB   . VAL A 1  365 ? -27.696 -7.262  3.252   1.00 92.39 365 A 1 
ATOM   2681  C CG1  . VAL A 1  365 ? -28.203 -6.566  4.508   1.00 82.91 365 A 1 
ATOM   2682  C CG2  . VAL A 1  365 ? -27.616 -8.755  3.590   1.00 81.81 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? -28.204 -4.719  1.305   1.00 93.38 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? -28.538 -3.315  1.053   1.00 92.86 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? -29.662 -3.153  0.017   1.00 92.56 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? -30.634 -2.443  0.261   1.00 89.78 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? -27.289 -2.535  0.604   1.00 91.26 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? -26.299 -2.281  1.748   1.00 86.80 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? -25.051 -1.472  1.351   1.00 86.43 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? -24.167 -1.298  2.222   1.00 80.32 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? -24.970 -0.970  0.206   1.00 81.54 366 A 1 
ATOM   2692  N N    . GLU A 1  367 ? -29.566 -3.824  -1.127  1.00 92.30 367 A 1 
ATOM   2693  C CA   . GLU A 1  367 ? -30.496 -3.599  -2.241  1.00 91.51 367 A 1 
ATOM   2694  C C    . GLU A 1  367 ? -31.781 -4.432  -2.160  1.00 91.31 367 A 1 
ATOM   2695  O O    . GLU A 1  367 ? -32.857 -3.951  -2.512  1.00 87.20 367 A 1 
ATOM   2696  C CB   . GLU A 1  367 ? -29.806 -3.879  -3.580  1.00 89.63 367 A 1 
ATOM   2697  C CG   . GLU A 1  367 ? -28.719 -2.856  -3.914  1.00 81.50 367 A 1 
ATOM   2698  C CD   . GLU A 1  367 ? -28.116 -3.053  -5.309  1.00 76.78 367 A 1 
ATOM   2699  O OE1  . GLU A 1  367 ? -27.440 -2.118  -5.796  1.00 69.74 367 A 1 
ATOM   2700  O OE2  . GLU A 1  367 ? -28.264 -4.145  -5.905  1.00 70.65 367 A 1 
ATOM   2701  N N    . LYS A 1  368 ? -31.683 -5.690  -1.743  1.00 92.26 368 A 1 
ATOM   2702  C CA   . LYS A 1  368 ? -32.812 -6.629  -1.760  1.00 91.70 368 A 1 
ATOM   2703  C C    . LYS A 1  368 ? -33.611 -6.613  -0.466  1.00 91.93 368 A 1 
ATOM   2704  O O    . LYS A 1  368 ? -34.834 -6.726  -0.506  1.00 86.92 368 A 1 
ATOM   2705  C CB   . LYS A 1  368 ? -32.308 -8.051  -2.049  1.00 89.99 368 A 1 
ATOM   2706  C CG   . LYS A 1  368 ? -31.618 -8.223  -3.413  1.00 86.45 368 A 1 
ATOM   2707  C CD   . LYS A 1  368 ? -32.637 -8.376  -4.546  1.00 79.43 368 A 1 
ATOM   2708  C CE   . LYS A 1  368 ? -31.908 -8.714  -5.855  1.00 72.76 368 A 1 
ATOM   2709  N NZ   . LYS A 1  368 ? -32.845 -9.167  -6.911  1.00 64.42 368 A 1 
ATOM   2710  N N    . ASN A 1  369 ? -32.940 -6.484  0.664   1.00 92.58 369 A 1 
ATOM   2711  C CA   . ASN A 1  369 ? -33.561 -6.589  1.985   1.00 92.80 369 A 1 
ATOM   2712  C C    . ASN A 1  369 ? -33.760 -5.229  2.671   1.00 92.30 369 A 1 
ATOM   2713  O O    . ASN A 1  369 ? -34.406 -5.168  3.712   1.00 85.44 369 A 1 
ATOM   2714  C CB   . ASN A 1  369 ? -32.764 -7.589  2.837   1.00 91.41 369 A 1 
ATOM   2715  C CG   . ASN A 1  369 ? -32.837 -9.021  2.314   1.00 91.58 369 A 1 
ATOM   2716  O OD1  . ASN A 1  369 ? -33.567 -9.362  1.406   1.00 80.09 369 A 1 
ATOM   2717  N ND2  . ASN A 1  369 ? -32.090 -9.922  2.910   1.00 80.53 369 A 1 
ATOM   2718  N N    . GLY A 1  370 ? -33.266 -4.148  2.078   1.00 89.89 370 A 1 
ATOM   2719  C CA   . GLY A 1  370 ? -33.500 -2.784  2.556   1.00 89.73 370 A 1 
ATOM   2720  C C    . GLY A 1  370 ? -32.827 -2.450  3.888   1.00 90.64 370 A 1 
ATOM   2721  O O    . GLY A 1  370 ? -33.336 -1.613  4.631   1.00 84.49 370 A 1 
ATOM   2722  N N    . VAL A 1  371 ? -31.725 -3.106  4.201   1.00 92.48 371 A 1 
ATOM   2723  C CA   . VAL A 1  371 ? -30.921 -2.771  5.385   1.00 92.86 371 A 1 
ATOM   2724  C C    . VAL A 1  371 ? -30.134 -1.492  5.104   1.00 92.56 371 A 1 
ATOM   2725  O O    . VAL A 1  371 ? -29.521 -1.345  4.047   1.00 90.13 371 A 1 
ATOM   2726  C CB   . VAL A 1  371 ? -30.001 -3.933  5.795   1.00 91.99 371 A 1 
ATOM   2727  C CG1  . VAL A 1  371 ? -29.149 -3.579  7.016   1.00 85.60 371 A 1 
ATOM   2728  C CG2  . VAL A 1  371 ? -30.824 -5.175  6.160   1.00 86.01 371 A 1 
ATOM   2729  N N    . ALA A 1  372 ? -30.147 -0.565  6.065   1.00 91.72 372 A 1 
ATOM   2730  C CA   . ALA A 1  372 ? -29.456 0.708   5.927   1.00 91.27 372 A 1 
ATOM   2731  C C    . ALA A 1  372 ? -27.939 0.515   5.807   1.00 91.37 372 A 1 
ATOM   2732  O O    . ALA A 1  372 ? -27.338 -0.281  6.532   1.00 88.43 372 A 1 
ATOM   2733  C CB   . ALA A 1  372 ? -29.822 1.609   7.105   1.00 89.22 372 A 1 
ATOM   2734  N N    . LYS A 1  373 ? -27.309 1.306   4.939   1.00 90.18 373 A 1 
ATOM   2735  C CA   . LYS A 1  373 ? -25.867 1.232   4.647   1.00 89.75 373 A 1 
ATOM   2736  C C    . LYS A 1  373 ? -24.986 1.315   5.900   1.00 89.67 373 A 1 
ATOM   2737  O O    . LYS A 1  373 ? -24.003 0.604   5.998   1.00 85.61 373 A 1 
ATOM   2738  C CB   . LYS A 1  373 ? -25.470 2.347   3.666   1.00 87.26 373 A 1 
ATOM   2739  C CG   . LYS A 1  373 ? -26.025 2.174   2.242   1.00 81.74 373 A 1 
ATOM   2740  C CD   . LYS A 1  373 ? -25.442 3.248   1.306   1.00 79.45 373 A 1 
ATOM   2741  C CE   . LYS A 1  373 ? -25.869 3.049   -0.153  1.00 70.25 373 A 1 
ATOM   2742  N NZ   . LYS A 1  373 ? -25.160 3.986   -1.071  1.00 63.93 373 A 1 
ATOM   2743  N N    . HIS A 1  374 ? -25.336 2.162   6.861   1.00 89.69 374 A 1 
ATOM   2744  C CA   . HIS A 1  374 ? -24.544 2.304   8.085   1.00 88.35 374 A 1 
ATOM   2745  C C    . HIS A 1  374 ? -24.594 1.059   8.985   1.00 89.34 374 A 1 
ATOM   2746  O O    . HIS A 1  374 ? -23.649 0.809   9.723   1.00 86.63 374 A 1 
ATOM   2747  C CB   . HIS A 1  374 ? -24.979 3.568   8.840   1.00 85.86 374 A 1 
ATOM   2748  C CG   . HIS A 1  374 ? -26.411 3.552   9.298   1.00 81.65 374 A 1 
ATOM   2749  N ND1  . HIS A 1  374 ? -27.501 4.038   8.609   1.00 69.32 374 A 1 
ATOM   2750  C CD2  . HIS A 1  374 ? -26.875 3.083   10.503  1.00 69.97 374 A 1 
ATOM   2751  C CE1  . HIS A 1  374 ? -28.588 3.877   9.380   1.00 66.90 374 A 1 
ATOM   2752  N NE2  . HIS A 1  374 ? -28.251 3.295   10.528  1.00 68.63 374 A 1 
ATOM   2753  N N    . ILE A 1  375 ? -25.651 0.254   8.894   1.00 90.62 375 A 1 
ATOM   2754  C CA   . ILE A 1  375 ? -25.783 -1.011  9.628   1.00 91.28 375 A 1 
ATOM   2755  C C    . ILE A 1  375 ? -25.048 -2.137  8.894   1.00 91.74 375 A 1 
ATOM   2756  O O    . ILE A 1  375 ? -24.235 -2.827  9.505   1.00 89.98 375 A 1 
ATOM   2757  C CB   . ILE A 1  375 ? -27.267 -1.359  9.875   1.00 90.36 375 A 1 
ATOM   2758  C CG1  . ILE A 1  375 ? -27.922 -0.268  10.752  1.00 85.80 375 A 1 
ATOM   2759  C CG2  . ILE A 1  375 ? -27.405 -2.746  10.537  1.00 84.83 375 A 1 
ATOM   2760  C CD1  . ILE A 1  375 ? -29.420 -0.459  10.962  1.00 77.91 375 A 1 
ATOM   2761  N N    . SER A 1  376 ? -25.289 -2.306  7.594   1.00 91.93 376 A 1 
ATOM   2762  C CA   . SER A 1  376 ? -24.634 -3.348  6.793   1.00 92.13 376 A 1 
ATOM   2763  C C    . SER A 1  376 ? -23.112 -3.186  6.783   1.00 92.26 376 A 1 
ATOM   2764  O O    . SER A 1  376 ? -22.386 -4.148  7.028   1.00 90.15 376 A 1 
ATOM   2765  C CB   . SER A 1  376 ? -25.180 -3.352  5.354   1.00 91.07 376 A 1 
ATOM   2766  O OG   . SER A 1  376 ? -24.849 -2.155  4.686   1.00 80.23 376 A 1 
ATOM   2767  N N    . ARG A 1  377 ? -22.634 -1.962  6.600   1.00 91.91 377 A 1 
ATOM   2768  C CA   . ARG A 1  377 ? -21.202 -1.624  6.587   1.00 91.82 377 A 1 
ATOM   2769  C C    . ARG A 1  377 ? -20.511 -1.821  7.939   1.00 92.47 377 A 1 
ATOM   2770  O O    . ARG A 1  377 ? -19.293 -1.909  7.971   1.00 89.34 377 A 1 
ATOM   2771  C CB   . ARG A 1  377 ? -21.019 -0.175  6.117   1.00 90.17 377 A 1 
ATOM   2772  C CG   . ARG A 1  377 ? -21.352 0.012   4.629   1.00 86.05 377 A 1 
ATOM   2773  C CD   . ARG A 1  377 ? -21.338 1.497   4.255   1.00 80.34 377 A 1 
ATOM   2774  N NE   . ARG A 1  377 ? -21.723 1.703   2.843   1.00 76.51 377 A 1 
ATOM   2775  C CZ   . ARG A 1  377 ? -21.622 2.819   2.141   1.00 70.15 377 A 1 
ATOM   2776  N NH1  . ARG A 1  377 ? -21.158 3.926   2.637   1.00 63.17 377 A 1 
ATOM   2777  N NH2  . ARG A 1  377 ? -21.991 2.844   0.899   1.00 63.59 377 A 1 
ATOM   2778  N N    . PHE A 1  378 ? -21.266 -1.869  9.013   1.00 91.04 378 A 1 
ATOM   2779  C CA   . PHE A 1  378 ? -20.737 -2.091  10.355  1.00 91.01 378 A 1 
ATOM   2780  C C    . PHE A 1  378 ? -20.786 -3.569  10.760  1.00 91.89 378 A 1 
ATOM   2781  O O    . PHE A 1  378 ? -19.760 -4.140  11.121  1.00 90.55 378 A 1 
ATOM   2782  C CB   . PHE A 1  378 ? -21.491 -1.189  11.342  1.00 89.63 378 A 1 
ATOM   2783  C CG   . PHE A 1  378 ? -21.049 -1.373  12.780  1.00 88.50 378 A 1 
ATOM   2784  C CD1  . PHE A 1  378 ? -21.914 -1.972  13.715  1.00 82.98 378 A 1 
ATOM   2785  C CD2  . PHE A 1  378 ? -19.760 -0.984  13.175  1.00 82.72 378 A 1 
ATOM   2786  C CE1  . PHE A 1  378 ? -21.491 -2.181  15.033  1.00 79.72 378 A 1 
ATOM   2787  C CE2  . PHE A 1  378 ? -19.333 -1.198  14.496  1.00 79.43 378 A 1 
ATOM   2788  C CZ   . PHE A 1  378 ? -20.199 -1.799  15.420  1.00 80.87 378 A 1 
ATOM   2789  N N    . ILE A 1  379 ? -21.958 -4.206  10.685  1.00 92.88 379 A 1 
ATOM   2790  C CA   . ILE A 1  379 ? -22.137 -5.551  11.237  1.00 92.82 379 A 1 
ATOM   2791  C C    . ILE A 1  379 ? -21.571 -6.658  10.344  1.00 93.17 379 A 1 
ATOM   2792  O O    . ILE A 1  379 ? -20.977 -7.597  10.859  1.00 91.49 379 A 1 
ATOM   2793  C CB   . ILE A 1  379 ? -23.609 -5.803  11.630  1.00 90.99 379 A 1 
ATOM   2794  C CG1  . ILE A 1  379 ? -23.676 -7.077  12.501  1.00 78.84 379 A 1 
ATOM   2795  C CG2  . ILE A 1  379 ? -24.549 -5.901  10.427  1.00 77.58 379 A 1 
ATOM   2796  C CD1  . ILE A 1  379 ? -25.047 -7.365  13.088  1.00 71.07 379 A 1 
ATOM   2797  N N    . LEU A 1  380 ? -21.727 -6.565  9.020   1.00 93.10 380 A 1 
ATOM   2798  C CA   . LEU A 1  380 ? -21.338 -7.662  8.126   1.00 93.24 380 A 1 
ATOM   2799  C C    . LEU A 1  380 ? -19.825 -7.960  8.139   1.00 92.95 380 A 1 
ATOM   2800  O O    . LEU A 1  380 ? -19.463 -9.134  8.238   1.00 91.29 380 A 1 
ATOM   2801  C CB   . LEU A 1  380 ? -21.859 -7.420  6.701   1.00 93.03 380 A 1 
ATOM   2802  C CG   . LEU A 1  380 ? -23.388 -7.447  6.542   1.00 92.57 380 A 1 
ATOM   2803  C CD1  . LEU A 1  380 ? -23.743 -7.058  5.106   1.00 88.55 380 A 1 
ATOM   2804  C CD2  . LEU A 1  380 ? -23.980 -8.828  6.821   1.00 87.93 380 A 1 
ATOM   2805  N N    . PRO A 1  381 ? -18.923 -6.960  8.108   1.00 92.71 381 A 1 
ATOM   2806  C CA   . PRO A 1  381 ? -17.486 -7.241  8.214   1.00 91.84 381 A 1 
ATOM   2807  C C    . PRO A 1  381 ? -17.076 -7.814  9.577   1.00 91.23 381 A 1 
ATOM   2808  O O    . PRO A 1  381 ? -16.122 -8.586  9.653   1.00 88.64 381 A 1 
ATOM   2809  C CB   . PRO A 1  381 ? -16.781 -5.910  7.941   1.00 90.67 381 A 1 
ATOM   2810  C CG   . PRO A 1  381 ? -17.817 -5.081  7.201   1.00 90.04 381 A 1 
ATOM   2811  C CD   . PRO A 1  381 ? -19.122 -5.551  7.832   1.00 92.39 381 A 1 
ATOM   2812  N N    . ILE A 1  382 ? -17.783 -7.446  10.648  1.00 91.95 382 A 1 
ATOM   2813  C CA   . ILE A 1  382 ? -17.563 -8.023  11.981  1.00 91.12 382 A 1 
ATOM   2814  C C    . ILE A 1  382 ? -18.052 -9.474  12.005  1.00 90.50 382 A 1 
ATOM   2815  O O    . ILE A 1  382 ? -17.301 -10.361 12.406  1.00 88.53 382 A 1 
ATOM   2816  C CB   . ILE A 1  382 ? -18.237 -7.165  13.077  1.00 90.24 382 A 1 
ATOM   2817  C CG1  . ILE A 1  382 ? -17.604 -5.754  13.137  1.00 86.36 382 A 1 
ATOM   2818  C CG2  . ILE A 1  382 ? -18.124 -7.848  14.454  1.00 86.08 382 A 1 
ATOM   2819  C CD1  . ILE A 1  382 ? -18.379 -4.774  14.025  1.00 81.92 382 A 1 
ATOM   2820  N N    . GLY A 1  383 ? -19.268 -9.721  11.540  1.00 91.38 383 A 1 
ATOM   2821  C CA   . GLY A 1  383 ? -19.855 -11.057 11.488  1.00 90.81 383 A 1 
ATOM   2822  C C    . GLY A 1  383 ? -19.000 -12.050 10.708  1.00 90.46 383 A 1 
ATOM   2823  O O    . GLY A 1  383 ? -18.694 -13.126 11.211  1.00 87.04 383 A 1 
ATOM   2824  N N    . ALA A 1  384 ? -18.491 -11.643 9.543   1.00 90.27 384 A 1 
ATOM   2825  C CA   . ALA A 1  384 ? -17.632 -12.480 8.701   1.00 88.98 384 A 1 
ATOM   2826  C C    . ALA A 1  384 ? -16.336 -12.965 9.386   1.00 87.88 384 A 1 
ATOM   2827  O O    . ALA A 1  384 ? -15.685 -13.887 8.891   1.00 82.84 384 A 1 
ATOM   2828  C CB   . ALA A 1  384 ? -17.301 -11.696 7.429   1.00 87.76 384 A 1 
ATOM   2829  N N    . THR A 1  385 ? -15.961 -12.357 10.501  1.00 88.29 385 A 1 
ATOM   2830  C CA   . THR A 1  385 ? -14.747 -12.694 11.267  1.00 87.01 385 A 1 
ATOM   2831  C C    . THR A 1  385 ? -15.023 -13.247 12.666  1.00 86.88 385 A 1 
ATOM   2832  O O    . THR A 1  385 ? -14.172 -13.937 13.222  1.00 81.66 385 A 1 
ATOM   2833  C CB   . THR A 1  385 ? -13.814 -11.485 11.383  1.00 84.48 385 A 1 
ATOM   2834  O OG1  . THR A 1  385 ? -14.463 -10.372 11.952  1.00 73.52 385 A 1 
ATOM   2835  C CG2  . THR A 1  385 ? -13.261 -11.047 10.035  1.00 73.12 385 A 1 
ATOM   2836  N N    . VAL A 1  386 ? -16.185 -12.965 13.234  1.00 88.01 386 A 1 
ATOM   2837  C CA   . VAL A 1  386 ? -16.523 -13.290 14.628  1.00 87.61 386 A 1 
ATOM   2838  C C    . VAL A 1  386 ? -17.668 -14.298 14.732  1.00 87.30 386 A 1 
ATOM   2839  O O    . VAL A 1  386 ? -17.631 -15.181 15.589  1.00 82.21 386 A 1 
ATOM   2840  C CB   . VAL A 1  386 ? -16.855 -11.996 15.399  1.00 85.29 386 A 1 
ATOM   2841  C CG1  . VAL A 1  386 ? -17.265 -12.261 16.849  1.00 78.61 386 A 1 
ATOM   2842  C CG2  . VAL A 1  386 ? -15.642 -11.060 15.444  1.00 79.40 386 A 1 
ATOM   2843  N N    . ASN A 1  387 ? -18.681 -14.193 13.878  1.00 88.20 387 A 1 
ATOM   2844  C CA   . ASN A 1  387 ? -19.859 -15.051 13.908  1.00 88.95 387 A 1 
ATOM   2845  C C    . ASN A 1  387 ? -19.716 -16.215 12.925  1.00 88.84 387 A 1 
ATOM   2846  O O    . ASN A 1  387 ? -19.822 -16.039 11.714  1.00 84.20 387 A 1 
ATOM   2847  C CB   . ASN A 1  387 ? -21.093 -14.200 13.613  1.00 87.03 387 A 1 
ATOM   2848  C CG   . ASN A 1  387 ? -22.362 -15.003 13.792  1.00 84.37 387 A 1 
ATOM   2849  O OD1  . ASN A 1  387 ? -22.558 -15.658 14.799  1.00 76.45 387 A 1 
ATOM   2850  N ND2  . ASN A 1  387 ? -23.257 -14.955 12.833  1.00 75.45 387 A 1 
ATOM   2851  N N    . MET A 1  388 ? -19.495 -17.414 13.465  1.00 88.05 388 A 1 
ATOM   2852  C CA   . MET A 1  388 ? -19.311 -18.632 12.676  1.00 88.41 388 A 1 
ATOM   2853  C C    . MET A 1  388 ? -20.162 -19.779 13.228  1.00 89.73 388 A 1 
ATOM   2854  O O    . MET A 1  388 ? -19.640 -20.790 13.701  1.00 85.61 388 A 1 
ATOM   2855  C CB   . MET A 1  388 ? -17.824 -18.990 12.582  1.00 84.93 388 A 1 
ATOM   2856  C CG   . MET A 1  388 ? -17.031 -17.957 11.790  1.00 81.09 388 A 1 
ATOM   2857  S SD   . MET A 1  388 ? -15.369 -18.515 11.347  1.00 73.76 388 A 1 
ATOM   2858  C CE   . MET A 1  388 ? -14.908 -17.181 10.226  1.00 65.30 388 A 1 
ATOM   2859  N N    . ASP A 1  389 ? -21.474 -19.641 13.147  1.00 91.59 389 A 1 
ATOM   2860  C CA   . ASP A 1  389 ? -22.434 -20.632 13.657  1.00 91.91 389 A 1 
ATOM   2861  C C    . ASP A 1  389 ? -22.233 -22.013 13.015  1.00 92.30 389 A 1 
ATOM   2862  O O    . ASP A 1  389 ? -22.258 -23.042 13.688  1.00 88.67 389 A 1 
ATOM   2863  C CB   . ASP A 1  389 ? -23.871 -20.150 13.380  1.00 90.34 389 A 1 
ATOM   2864  C CG   . ASP A 1  389 ? -24.288 -18.895 14.148  1.00 90.04 389 A 1 
ATOM   2865  O OD1  . ASP A 1  389 ? -23.510 -18.404 14.986  1.00 81.67 389 A 1 
ATOM   2866  O OD2  . ASP A 1  389 ? -25.424 -18.433 13.909  1.00 83.34 389 A 1 
ATOM   2867  N N    . GLY A 1  390 ? -21.982 -22.036 11.709  1.00 91.76 390 A 1 
ATOM   2868  C CA   . GLY A 1  390 ? -21.709 -23.271 10.979  1.00 91.83 390 A 1 
ATOM   2869  C C    . GLY A 1  390 ? -20.418 -23.949 11.423  1.00 92.24 390 A 1 
ATOM   2870  O O    . GLY A 1  390 ? -20.391 -25.169 11.591  1.00 90.16 390 A 1 
ATOM   2871  N N    . ALA A 1  391 ? -19.368 -23.169 11.677  1.00 91.32 391 A 1 
ATOM   2872  C CA   . ALA A 1  391 ? -18.103 -23.689 12.184  1.00 90.90 391 A 1 
ATOM   2873  C C    . ALA A 1  391 ? -18.249 -24.233 13.611  1.00 91.08 391 A 1 
ATOM   2874  O O    . ALA A 1  391 ? -17.776 -25.330 13.896  1.00 88.85 391 A 1 
ATOM   2875  C CB   . ALA A 1  391 ? -17.034 -22.593 12.099  1.00 89.29 391 A 1 
ATOM   2876  N N    . ALA A 1  392 ? -18.967 -23.524 14.485  1.00 92.36 392 A 1 
ATOM   2877  C CA   . ALA A 1  392 ? -19.227 -23.981 15.848  1.00 92.57 392 A 1 
ATOM   2878  C C    . ALA A 1  392 ? -20.010 -25.305 15.872  1.00 92.97 392 A 1 
ATOM   2879  O O    . ALA A 1  392 ? -19.652 -26.232 16.601  1.00 91.41 392 A 1 
ATOM   2880  C CB   . ALA A 1  392 ? -19.977 -22.871 16.590  1.00 92.03 392 A 1 
ATOM   2881  N N    . LEU A 1  393 ? -21.036 -25.433 15.029  1.00 92.99 393 A 1 
ATOM   2882  C CA   . LEU A 1  393 ? -21.818 -26.665 14.906  1.00 93.64 393 A 1 
ATOM   2883  C C    . LEU A 1  393 ? -20.958 -27.821 14.371  1.00 93.58 393 A 1 
ATOM   2884  O O    . LEU A 1  393 ? -20.949 -28.904 14.955  1.00 92.10 393 A 1 
ATOM   2885  C CB   . LEU A 1  393 ? -23.056 -26.372 14.043  1.00 93.41 393 A 1 
ATOM   2886  C CG   . LEU A 1  393 ? -24.144 -27.475 14.081  1.00 92.31 393 A 1 
ATOM   2887  C CD1  . LEU A 1  393 ? -25.494 -26.863 13.703  1.00 83.59 393 A 1 
ATOM   2888  C CD2  . LEU A 1  393 ? -23.873 -28.617 13.111  1.00 83.95 393 A 1 
ATOM   2889  N N    . PHE A 1  394 ? -20.205 -27.587 13.304  1.00 92.32 394 A 1 
ATOM   2890  C CA   . PHE A 1  394 ? -19.274 -28.561 12.733  1.00 91.83 394 A 1 
ATOM   2891  C C    . PHE A 1  394 ? -18.259 -29.061 13.765  1.00 92.09 394 A 1 
ATOM   2892  O O    . PHE A 1  394 ? -18.093 -30.267 13.924  1.00 91.00 394 A 1 
ATOM   2893  C CB   . PHE A 1  394 ? -18.565 -27.928 11.530  1.00 90.15 394 A 1 
ATOM   2894  C CG   . PHE A 1  394 ? -17.196 -28.503 11.231  1.00 89.62 394 A 1 
ATOM   2895  C CD1  . PHE A 1  394 ? -16.034 -27.747 11.487  1.00 83.82 394 A 1 
ATOM   2896  C CD2  . PHE A 1  394 ? -17.073 -29.814 10.749  1.00 83.39 394 A 1 
ATOM   2897  C CE1  . PHE A 1  394 ? -14.764 -28.294 11.246  1.00 81.65 394 A 1 
ATOM   2898  C CE2  . PHE A 1  394 ? -15.798 -30.365 10.510  1.00 81.04 394 A 1 
ATOM   2899  C CZ   . PHE A 1  394 ? -14.646 -29.601 10.757  1.00 82.49 394 A 1 
ATOM   2900  N N    . GLN A 1  395 ? -17.618 -28.152 14.490  1.00 92.10 395 A 1 
ATOM   2901  C CA   . GLN A 1  395 ? -16.613 -28.492 15.494  1.00 91.29 395 A 1 
ATOM   2902  C C    . GLN A 1  395 ? -17.198 -29.348 16.621  1.00 92.27 395 A 1 
ATOM   2903  O O    . GLN A 1  395 ? -16.575 -30.323 17.039  1.00 90.54 395 A 1 
ATOM   2904  C CB   . GLN A 1  395 ? -16.021 -27.201 16.067  1.00 88.88 395 A 1 
ATOM   2905  C CG   . GLN A 1  395 ? -15.085 -26.487 15.085  1.00 82.97 395 A 1 
ATOM   2906  C CD   . GLN A 1  395 ? -14.724 -25.080 15.551  1.00 78.99 395 A 1 
ATOM   2907  O OE1  . GLN A 1  395 ? -14.993 -24.669 16.668  1.00 69.75 395 A 1 
ATOM   2908  N NE2  . GLN A 1  395 ? -14.103 -24.288 14.712  1.00 69.07 395 A 1 
ATOM   2909  N N    . CYS A 1  396 ? -18.413 -29.036 17.076  1.00 93.29 396 A 1 
ATOM   2910  C CA   . CYS A 1  396 ? -19.099 -29.847 18.079  1.00 93.61 396 A 1 
ATOM   2911  C C    . CYS A 1  396 ? -19.411 -31.260 17.572  1.00 93.87 396 A 1 
ATOM   2912  O O    . CYS A 1  396 ? -19.147 -32.232 18.272  1.00 92.23 396 A 1 
ATOM   2913  C CB   . CYS A 1  396 ? -20.377 -29.129 18.515  1.00 93.21 396 A 1 
ATOM   2914  S SG   . CYS A 1  396 ? -19.969 -27.742 19.604  1.00 89.81 396 A 1 
ATOM   2915  N N    . VAL A 1  397 ? -19.938 -31.390 16.360  1.00 93.74 397 A 1 
ATOM   2916  C CA   . VAL A 1  397 ? -20.213 -32.706 15.758  1.00 93.90 397 A 1 
ATOM   2917  C C    . VAL A 1  397 ? -18.918 -33.494 15.551  1.00 93.66 397 A 1 
ATOM   2918  O O    . VAL A 1  397 ? -18.867 -34.671 15.892  1.00 92.46 397 A 1 
ATOM   2919  C CB   . VAL A 1  397 ? -20.996 -32.572 14.435  1.00 93.72 397 A 1 
ATOM   2920  C CG1  . VAL A 1  397 ? -21.205 -33.933 13.761  1.00 89.16 397 A 1 
ATOM   2921  C CG2  . VAL A 1  397 ? -22.390 -31.981 14.665  1.00 89.33 397 A 1 
ATOM   2922  N N    . ALA A 1  398 ? -17.869 -32.854 15.053  1.00 93.44 398 A 1 
ATOM   2923  C CA   . ALA A 1  398 ? -16.578 -33.492 14.825  1.00 93.16 398 A 1 
ATOM   2924  C C    . ALA A 1  398 ? -15.921 -33.968 16.129  1.00 93.03 398 A 1 
ATOM   2925  O O    . ALA A 1  398 ? -15.457 -35.102 16.202  1.00 91.36 398 A 1 
ATOM   2926  C CB   . ALA A 1  398 ? -15.680 -32.512 14.062  1.00 92.28 398 A 1 
ATOM   2927  N N    . ALA A 1  399 ? -15.946 -33.149 17.179  1.00 93.22 399 A 1 
ATOM   2928  C CA   . ALA A 1  399 ? -15.395 -33.522 18.479  1.00 93.15 399 A 1 
ATOM   2929  C C    . ALA A 1  399 ? -16.138 -34.717 19.101  1.00 93.11 399 A 1 
ATOM   2930  O O    . ALA A 1  399 ? -15.508 -35.665 19.566  1.00 91.34 399 A 1 
ATOM   2931  C CB   . ALA A 1  399 ? -15.433 -32.293 19.395  1.00 92.45 399 A 1 
ATOM   2932  N N    . VAL A 1  400 ? -17.470 -34.715 19.068  1.00 93.48 400 A 1 
ATOM   2933  C CA   . VAL A 1  400 ? -18.277 -35.844 19.564  1.00 93.33 400 A 1 
ATOM   2934  C C    . VAL A 1  400 ? -18.067 -37.092 18.705  1.00 92.88 400 A 1 
ATOM   2935  O O    . VAL A 1  400 ? -17.951 -38.188 19.246  1.00 91.33 400 A 1 
ATOM   2936  C CB   . VAL A 1  400 ? -19.769 -35.474 19.654  1.00 93.11 400 A 1 
ATOM   2937  C CG1  . VAL A 1  400 ? -20.622 -36.664 20.097  1.00 88.13 400 A 1 
ATOM   2938  C CG2  . VAL A 1  400 ? -20.008 -34.358 20.680  1.00 88.32 400 A 1 
ATOM   2939  N N    . PHE A 1  401 ? -17.961 -36.956 17.395  1.00 92.25 401 A 1 
ATOM   2940  C CA   . PHE A 1  401 ? -17.667 -38.061 16.484  1.00 91.43 401 A 1 
ATOM   2941  C C    . PHE A 1  401 ? -16.318 -38.719 16.793  1.00 91.19 401 A 1 
ATOM   2942  O O    . PHE A 1  401 ? -16.254 -39.938 16.916  1.00 89.80 401 A 1 
ATOM   2943  C CB   . PHE A 1  401 ? -17.719 -37.546 15.042  1.00 90.42 401 A 1 
ATOM   2944  C CG   . PHE A 1  401 ? -17.268 -38.560 14.016  1.00 89.96 401 A 1 
ATOM   2945  C CD1  . PHE A 1  401 ? -16.016 -38.434 13.392  1.00 85.14 401 A 1 
ATOM   2946  C CD2  . PHE A 1  401 ? -18.098 -39.645 13.692  1.00 85.45 401 A 1 
ATOM   2947  C CE1  . PHE A 1  401 ? -15.604 -39.381 12.443  1.00 84.41 401 A 1 
ATOM   2948  C CE2  . PHE A 1  401 ? -17.687 -40.594 12.745  1.00 83.97 401 A 1 
ATOM   2949  C CZ   . PHE A 1  401 ? -16.439 -40.459 12.120  1.00 85.83 401 A 1 
ATOM   2950  N N    . ILE A 1  402 ? -15.265 -37.929 16.997  1.00 91.22 402 A 1 
ATOM   2951  C CA   . ILE A 1  402 ? -13.936 -38.433 17.362  1.00 90.45 402 A 1 
ATOM   2952  C C    . ILE A 1  402 ? -13.959 -39.099 18.746  1.00 89.89 402 A 1 
ATOM   2953  O O    . ILE A 1  402 ? -13.353 -40.152 18.933  1.00 88.18 402 A 1 
ATOM   2954  C CB   . ILE A 1  402 ? -12.888 -37.302 17.260  1.00 89.59 402 A 1 
ATOM   2955  C CG1  . ILE A 1  402 ? -12.692 -36.910 15.774  1.00 86.76 402 A 1 
ATOM   2956  C CG2  . ILE A 1  402 ? -11.540 -37.721 17.874  1.00 85.92 402 A 1 
ATOM   2957  C CD1  . ILE A 1  402 ? -11.907 -35.612 15.565  1.00 79.92 402 A 1 
ATOM   2958  N N    . ALA A 1  403 ? -14.711 -38.552 19.701  1.00 90.94 403 A 1 
ATOM   2959  C CA   . ALA A 1  403 ? -14.891 -39.186 21.007  1.00 90.50 403 A 1 
ATOM   2960  C C    . ALA A 1  403 ? -15.569 -40.560 20.897  1.00 89.96 403 A 1 
ATOM   2961  O O    . ALA A 1  403 ? -15.129 -41.522 21.527  1.00 87.87 403 A 1 
ATOM   2962  C CB   . ALA A 1  403 ? -15.689 -38.240 21.910  1.00 90.39 403 A 1 
ATOM   2963  N N    . GLN A 1  404 ? -16.593 -40.682 20.063  1.00 89.82 404 A 1 
ATOM   2964  C CA   . GLN A 1  404 ? -17.285 -41.953 19.806  1.00 88.65 404 A 1 
ATOM   2965  C C    . GLN A 1  404 ? -16.388 -42.961 19.073  1.00 87.34 404 A 1 
ATOM   2966  O O    . GLN A 1  404 ? -16.402 -44.144 19.407  1.00 84.08 404 A 1 
ATOM   2967  C CB   . GLN A 1  404 ? -18.551 -41.685 18.986  1.00 88.37 404 A 1 
ATOM   2968  C CG   . GLN A 1  404 ? -19.654 -40.991 19.796  1.00 86.16 404 A 1 
ATOM   2969  C CD   . GLN A 1  404 ? -20.816 -40.501 18.930  1.00 86.80 404 A 1 
ATOM   2970  O OE1  . GLN A 1  404 ? -20.853 -40.634 17.716  1.00 80.97 404 A 1 
ATOM   2971  N NE2  . GLN A 1  404 ? -21.821 -39.903 19.534  1.00 79.56 404 A 1 
ATOM   2972  N N    . LEU A 1  405 ? -15.594 -42.506 18.121  1.00 87.53 405 A 1 
ATOM   2973  C CA   . LEU A 1  405 ? -14.607 -43.322 17.410  1.00 85.43 405 A 1 
ATOM   2974  C C    . LEU A 1  405 ? -13.586 -43.946 18.358  1.00 84.63 405 A 1 
ATOM   2975  O O    . LEU A 1  405 ? -13.270 -45.125 18.236  1.00 80.98 405 A 1 
ATOM   2976  C CB   . LEU A 1  405 ? -13.898 -42.437 16.370  1.00 83.31 405 A 1 
ATOM   2977  C CG   . LEU A 1  405 ? -14.333 -42.742 14.930  1.00 77.60 405 A 1 
ATOM   2978  C CD1  . LEU A 1  405 ? -14.071 -41.535 14.051  1.00 72.17 405 A 1 
ATOM   2979  C CD2  . LEU A 1  405 ? -13.544 -43.915 14.364  1.00 71.60 405 A 1 
ATOM   2980  N N    . ASN A 1  406 ? -13.112 -43.169 19.324  1.00 85.72 406 A 1 
ATOM   2981  C CA   . ASN A 1  406 ? -12.137 -43.598 20.324  1.00 84.27 406 A 1 
ATOM   2982  C C    . ASN A 1  406 ? -12.775 -44.227 21.578  1.00 83.71 406 A 1 
ATOM   2983  O O    . ASN A 1  406 ? -12.075 -44.493 22.550  1.00 79.69 406 A 1 
ATOM   2984  C CB   . ASN A 1  406 ? -11.223 -42.413 20.655  1.00 83.22 406 A 1 
ATOM   2985  C CG   . ASN A 1  406 ? -10.281 -42.111 19.509  1.00 81.02 406 A 1 
ATOM   2986  O OD1  . ASN A 1  406 ? -9.262  -42.756 19.355  1.00 72.53 406 A 1 
ATOM   2987  N ND2  . ASN A 1  406 ? -10.600 -41.150 18.677  1.00 71.93 406 A 1 
ATOM   2988  N N    . GLN A 1  407 ? -14.094 -44.461 21.571  1.00 84.71 407 A 1 
ATOM   2989  C CA   . GLN A 1  407 ? -14.862 -44.983 22.716  1.00 84.67 407 A 1 
ATOM   2990  C C    . GLN A 1  407 ? -14.650 -44.178 24.011  1.00 85.02 407 A 1 
ATOM   2991  O O    . GLN A 1  407 ? -14.778 -44.710 25.115  1.00 79.24 407 A 1 
ATOM   2992  C CB   . GLN A 1  407 ? -14.613 -46.486 22.917  1.00 81.66 407 A 1 
ATOM   2993  C CG   . GLN A 1  407 ? -15.013 -47.334 21.704  1.00 75.98 407 A 1 
ATOM   2994  C CD   . GLN A 1  407 ? -14.885 -48.840 21.981  1.00 69.20 407 A 1 
ATOM   2995  O OE1  . GLN A 1  407 ? -14.335 -49.287 22.966  1.00 61.90 407 A 1 
ATOM   2996  N NE2  . GLN A 1  407 ? -15.410 -49.681 21.124  1.00 59.45 407 A 1 
ATOM   2997  N N    . GLN A 1  408 ? -14.322 -42.907 23.911  1.00 85.43 408 A 1 
ATOM   2998  C CA   . GLN A 1  408 ? -14.235 -42.050 25.084  1.00 84.69 408 A 1 
ATOM   2999  C C    . GLN A 1  408 ? -15.633 -41.622 25.516  1.00 85.05 408 A 1 
ATOM   3000  O O    . GLN A 1  408 ? -16.392 -41.031 24.751  1.00 80.39 408 A 1 
ATOM   3001  C CB   . GLN A 1  408 ? -13.326 -40.843 24.842  1.00 82.09 408 A 1 
ATOM   3002  C CG   . GLN A 1  408 ? -11.840 -41.217 24.895  1.00 74.47 408 A 1 
ATOM   3003  C CD   . GLN A 1  408 ? -10.925 -40.009 25.105  1.00 69.18 408 A 1 
ATOM   3004  O OE1  . GLN A 1  408 ? -11.353 -38.875 25.247  1.00 62.13 408 A 1 
ATOM   3005  N NE2  . GLN A 1  408 ? -9.628  -40.208 25.180  1.00 59.88 408 A 1 
ATOM   3006  N N    . SER A 1  409 ? -15.956 -41.898 26.768  1.00 84.77 409 A 1 
ATOM   3007  C CA   . SER A 1  409 ? -17.195 -41.396 27.349  1.00 84.66 409 A 1 
ATOM   3008  C C    . SER A 1  409 ? -17.126 -39.878 27.509  1.00 85.31 409 A 1 
ATOM   3009  O O    . SER A 1  409 ? -16.185 -39.340 28.102  1.00 80.31 409 A 1 
ATOM   3010  C CB   . SER A 1  409 ? -17.486 -42.081 28.687  1.00 80.53 409 A 1 
ATOM   3011  O OG   . SER A 1  409 ? -16.452 -41.843 29.612  1.00 67.74 409 A 1 
ATOM   3012  N N    . LEU A 1  410 ? -18.144 -39.200 27.008  1.00 84.33 410 A 1 
ATOM   3013  C CA   . LEU A 1  410 ? -18.339 -37.776 27.232  1.00 84.56 410 A 1 
ATOM   3014  C C    . LEU A 1  410 ? -19.231 -37.588 28.454  1.00 85.50 410 A 1 
ATOM   3015  O O    . LEU A 1  410 ? -20.447 -37.772 28.391  1.00 80.35 410 A 1 
ATOM   3016  C CB   . LEU A 1  410 ? -18.924 -37.126 25.972  1.00 81.72 410 A 1 
ATOM   3017  C CG   . LEU A 1  410 ? -17.931 -37.033 24.803  1.00 79.93 410 A 1 
ATOM   3018  C CD1  . LEU A 1  410 ? -18.673 -36.583 23.553  1.00 73.60 410 A 1 
ATOM   3019  C CD2  . LEU A 1  410 ? -16.808 -36.029 25.074  1.00 74.40 410 A 1 
ATOM   3020  N N    . ASP A 1  411 ? -18.615 -37.242 29.568  1.00 87.88 411 A 1 
ATOM   3021  C CA   . ASP A 1  411 ? -19.335 -36.798 30.750  1.00 88.25 411 A 1 
ATOM   3022  C C    . ASP A 1  411 ? -19.843 -35.359 30.572  1.00 89.99 411 A 1 
ATOM   3023  O O    . ASP A 1  411 ? -19.505 -34.648 29.622  1.00 86.80 411 A 1 
ATOM   3024  C CB   . ASP A 1  411 ? -18.448 -36.985 31.998  1.00 85.16 411 A 1 
ATOM   3025  C CG   . ASP A 1  411 ? -17.195 -36.104 32.026  1.00 77.10 411 A 1 
ATOM   3026  O OD1  . ASP A 1  411 ? -16.831 -35.532 30.988  1.00 66.38 411 A 1 
ATOM   3027  O OD2  . ASP A 1  411 ? -16.589 -36.012 33.112  1.00 68.90 411 A 1 
ATOM   3028  N N    . PHE A 1  412 ? -20.679 -34.921 31.511  1.00 91.01 412 A 1 
ATOM   3029  C CA   . PHE A 1  412 ? -21.283 -33.592 31.445  1.00 91.65 412 A 1 
ATOM   3030  C C    . PHE A 1  412 ? -20.241 -32.465 31.421  1.00 92.21 412 A 1 
ATOM   3031  O O    . PHE A 1  412 ? -20.421 -31.466 30.729  1.00 90.39 412 A 1 
ATOM   3032  C CB   . PHE A 1  412 ? -22.231 -33.442 32.639  1.00 90.05 412 A 1 
ATOM   3033  C CG   . PHE A 1  412 ? -23.039 -32.164 32.616  1.00 85.32 412 A 1 
ATOM   3034  C CD1  . PHE A 1  412 ? -22.775 -31.131 33.528  1.00 78.20 412 A 1 
ATOM   3035  C CD2  . PHE A 1  412 ? -24.074 -32.008 31.675  1.00 78.48 412 A 1 
ATOM   3036  C CE1  . PHE A 1  412 ? -23.549 -29.961 33.512  1.00 74.53 412 A 1 
ATOM   3037  C CE2  . PHE A 1  412 ? -24.846 -30.838 31.653  1.00 73.93 412 A 1 
ATOM   3038  C CZ   . PHE A 1  412 ? -24.585 -29.816 32.577  1.00 75.93 412 A 1 
ATOM   3039  N N    . VAL A 1  413 ? -19.126 -32.641 32.132  1.00 91.40 413 A 1 
ATOM   3040  C CA   . VAL A 1  413 ? -18.039 -31.656 32.165  1.00 91.55 413 A 1 
ATOM   3041  C C    . VAL A 1  413 ? -17.375 -31.542 30.795  1.00 92.18 413 A 1 
ATOM   3042  O O    . VAL A 1  413 ? -17.193 -30.433 30.296  1.00 90.61 413 A 1 
ATOM   3043  C CB   . VAL A 1  413 ? -17.008 -32.006 33.252  1.00 90.12 413 A 1 
ATOM   3044  C CG1  . VAL A 1  413 ? -15.875 -30.980 33.301  1.00 82.08 413 A 1 
ATOM   3045  C CG2  . VAL A 1  413 ? -17.663 -32.042 34.639  1.00 81.52 413 A 1 
ATOM   3046  N N    . LYS A 1  414 ? -17.081 -32.665 30.142  1.00 91.77 414 A 1 
ATOM   3047  C CA   . LYS A 1  414 ? -16.518 -32.672 28.788  1.00 91.36 414 A 1 
ATOM   3048  C C    . LYS A 1  414 ? -17.470 -32.056 27.764  1.00 91.84 414 A 1 
ATOM   3049  O O    . LYS A 1  414 ? -17.022 -31.312 26.903  1.00 90.21 414 A 1 
ATOM   3050  C CB   . LYS A 1  414 ? -16.138 -34.097 28.374  1.00 89.88 414 A 1 
ATOM   3051  C CG   . LYS A 1  414 ? -14.873 -34.596 29.087  1.00 85.68 414 A 1 
ATOM   3052  C CD   . LYS A 1  414 ? -14.538 -36.010 28.611  1.00 80.94 414 A 1 
ATOM   3053  C CE   . LYS A 1  414 ? -13.262 -36.525 29.276  1.00 74.71 414 A 1 
ATOM   3054  N NZ   . LYS A 1  414 ? -12.855 -37.833 28.725  1.00 66.32 414 A 1 
ATOM   3055  N N    . ILE A 1  415 ? -18.770 -32.307 27.881  1.00 92.98 415 A 1 
ATOM   3056  C CA   . ILE A 1  415 ? -19.776 -31.697 26.999  1.00 92.94 415 A 1 
ATOM   3057  C C    . ILE A 1  415 ? -19.787 -30.174 27.148  1.00 93.18 415 A 1 
ATOM   3058  O O    . ILE A 1  415 ? -19.766 -29.459 26.148  1.00 91.79 415 A 1 
ATOM   3059  C CB   . ILE A 1  415 ? -21.171 -32.314 27.251  1.00 92.15 415 A 1 
ATOM   3060  C CG1  . ILE A 1  415 ? -21.189 -33.782 26.770  1.00 88.12 415 A 1 
ATOM   3061  C CG2  . ILE A 1  415 ? -22.277 -31.512 26.542  1.00 87.26 415 A 1 
ATOM   3062  C CD1  . ILE A 1  415 ? -22.427 -34.565 27.209  1.00 78.72 415 A 1 
ATOM   3063  N N    . ILE A 1  416 ? -19.778 -29.664 28.387  1.00 93.26 416 A 1 
ATOM   3064  C CA   . ILE A 1  416 ? -19.686 -28.218 28.628  1.00 92.98 416 A 1 
ATOM   3065  C C    . ILE A 1  416 ? -18.367 -27.661 28.089  1.00 93.08 416 A 1 
ATOM   3066  O O    . ILE A 1  416 ? -18.366 -26.608 27.461  1.00 92.00 416 A 1 
ATOM   3067  C CB   . ILE A 1  416 ? -19.873 -27.887 30.125  1.00 92.34 416 A 1 
ATOM   3068  C CG1  . ILE A 1  416 ? -21.331 -28.180 30.540  1.00 86.12 416 A 1 
ATOM   3069  C CG2  . ILE A 1  416 ? -19.527 -26.418 30.429  1.00 84.82 416 A 1 
ATOM   3070  C CD1  . ILE A 1  416 ? -21.583 -28.029 32.036  1.00 75.24 416 A 1 
ATOM   3071  N N    . THR A 1  417 ? -17.264 -28.373 28.290  1.00 92.61 417 A 1 
ATOM   3072  C CA   . THR A 1  417 ? -15.956 -27.956 27.770  1.00 91.72 417 A 1 
ATOM   3073  C C    . THR A 1  417 ? -15.976 -27.856 26.246  1.00 91.85 417 A 1 
ATOM   3074  O O    . THR A 1  417 ? -15.534 -26.844 25.710  1.00 90.64 417 A 1 
ATOM   3075  C CB   . THR A 1  417 ? -14.841 -28.900 28.235  1.00 90.68 417 A 1 
ATOM   3076  O OG1  . THR A 1  417 ? -14.834 -28.989 29.639  1.00 80.55 417 A 1 
ATOM   3077  C CG2  . THR A 1  417 ? -13.456 -28.401 27.834  1.00 80.33 417 A 1 
ATOM   3078  N N    . ILE A 1  418 ? -16.549 -28.835 25.547  1.00 93.07 418 A 1 
ATOM   3079  C CA   . ILE A 1  418 ? -16.712 -28.792 24.087  1.00 92.52 418 A 1 
ATOM   3080  C C    . ILE A 1  418 ? -17.547 -27.576 23.670  1.00 92.24 418 A 1 
ATOM   3081  O O    . ILE A 1  418 ? -17.119 -26.822 22.803  1.00 90.65 418 A 1 
ATOM   3082  C CB   . ILE A 1  418 ? -17.319 -30.112 23.552  1.00 91.96 418 A 1 
ATOM   3083  C CG1  . ILE A 1  418 ? -16.294 -31.261 23.678  1.00 88.84 418 A 1 
ATOM   3084  C CG2  . ILE A 1  418 ? -17.760 -29.979 22.081  1.00 88.80 418 A 1 
ATOM   3085  C CD1  . ILE A 1  418 ? -16.894 -32.654 23.473  1.00 84.95 418 A 1 
ATOM   3086  N N    . LEU A 1  419 ? -18.704 -27.352 24.306  1.00 93.49 419 A 1 
ATOM   3087  C CA   . LEU A 1  419 ? -19.592 -26.225 23.992  1.00 93.15 419 A 1 
ATOM   3088  C C    . LEU A 1  419 ? -18.899 -24.870 24.160  1.00 93.08 419 A 1 
ATOM   3089  O O    . LEU A 1  419 ? -18.950 -24.026 23.267  1.00 91.39 419 A 1 
ATOM   3090  C CB   . LEU A 1  419 ? -20.836 -26.291 24.897  1.00 92.75 419 A 1 
ATOM   3091  C CG   . LEU A 1  419 ? -21.896 -27.303 24.437  1.00 87.53 419 A 1 
ATOM   3092  C CD1  . LEU A 1  419 ? -22.889 -27.566 25.568  1.00 80.98 419 A 1 
ATOM   3093  C CD2  . LEU A 1  419 ? -22.677 -26.753 23.250  1.00 81.71 419 A 1 
ATOM   3094  N N    . VAL A 1  420 ? -18.244 -24.660 25.300  1.00 91.84 420 A 1 
ATOM   3095  C CA   . VAL A 1  420 ? -17.553 -23.398 25.598  1.00 90.87 420 A 1 
ATOM   3096  C C    . VAL A 1  420 ? -16.369 -23.196 24.661  1.00 90.31 420 A 1 
ATOM   3097  O O    . VAL A 1  420 ? -16.205 -22.115 24.100  1.00 88.74 420 A 1 
ATOM   3098  C CB   . VAL A 1  420 ? -17.115 -23.350 27.074  1.00 89.86 420 A 1 
ATOM   3099  C CG1  . VAL A 1  420 ? -16.267 -22.114 27.385  1.00 83.12 420 A 1 
ATOM   3100  C CG2  . VAL A 1  420 ? -18.334 -23.302 28.000  1.00 83.59 420 A 1 
ATOM   3101  N N    . THR A 1  421 ? -15.577 -24.235 24.455  1.00 91.53 421 A 1 
ATOM   3102  C CA   . THR A 1  421 ? -14.380 -24.144 23.610  1.00 90.01 421 A 1 
ATOM   3103  C C    . THR A 1  421 ? -14.746 -23.961 22.136  1.00 89.50 421 A 1 
ATOM   3104  O O    . THR A 1  421 ? -14.123 -23.151 21.462  1.00 87.12 421 A 1 
ATOM   3105  C CB   . THR A 1  421 ? -13.454 -25.353 23.798  1.00 88.70 421 A 1 
ATOM   3106  O OG1  . THR A 1  421 ? -13.292 -25.652 25.159  1.00 76.41 421 A 1 
ATOM   3107  C CG2  . THR A 1  421 ? -12.052 -25.076 23.272  1.00 75.10 421 A 1 
ATOM   3108  N N    . ALA A 1  422 ? -15.787 -24.632 21.643  1.00 90.95 422 A 1 
ATOM   3109  C CA   . ALA A 1  422 ? -16.282 -24.443 20.283  1.00 90.33 422 A 1 
ATOM   3110  C C    . ALA A 1  422 ? -16.795 -23.018 20.055  1.00 90.13 422 A 1 
ATOM   3111  O O    . ALA A 1  422 ? -16.443 -22.384 19.063  1.00 87.73 422 A 1 
ATOM   3112  C CB   . ALA A 1  422 ? -17.379 -25.472 19.994  1.00 89.76 422 A 1 
ATOM   3113  N N    . THR A 1  423 ? -17.558 -22.482 21.006  1.00 90.68 423 A 1 
ATOM   3114  C CA   . THR A 1  423 ? -18.053 -21.102 20.936  1.00 90.07 423 A 1 
ATOM   3115  C C    . THR A 1  423 ? -16.897 -20.097 20.954  1.00 89.33 423 A 1 
ATOM   3116  O O    . THR A 1  423 ? -16.831 -19.215 20.104  1.00 87.17 423 A 1 
ATOM   3117  C CB   . THR A 1  423 ? -19.034 -20.811 22.081  1.00 90.11 423 A 1 
ATOM   3118  O OG1  . THR A 1  423 ? -20.064 -21.769 22.114  1.00 80.15 423 A 1 
ATOM   3119  C CG2  . THR A 1  423 ? -19.705 -19.452 21.933  1.00 80.31 423 A 1 
ATOM   3120  N N    . ALA A 1  424 ? -15.952 -20.256 21.875  1.00 87.43 424 A 1 
ATOM   3121  C CA   . ALA A 1  424 ? -14.799 -19.365 21.968  1.00 85.46 424 A 1 
ATOM   3122  C C    . ALA A 1  424 ? -13.875 -19.465 20.742  1.00 85.01 424 A 1 
ATOM   3123  O O    . ALA A 1  424 ? -13.406 -18.450 20.233  1.00 81.65 424 A 1 
ATOM   3124  C CB   . ALA A 1  424 ? -14.049 -19.681 23.265  1.00 83.31 424 A 1 
ATOM   3125  N N    . SER A 1  425 ? -13.632 -20.672 20.250  1.00 85.45 425 A 1 
ATOM   3126  C CA   . SER A 1  425 ? -12.744 -20.894 19.111  1.00 83.13 425 A 1 
ATOM   3127  C C    . SER A 1  425 ? -13.341 -20.446 17.780  1.00 82.98 425 A 1 
ATOM   3128  O O    . SER A 1  425 ? -12.598 -19.967 16.928  1.00 78.25 425 A 1 
ATOM   3129  C CB   . SER A 1  425 ? -12.293 -22.351 19.052  1.00 80.48 425 A 1 
ATOM   3130  O OG   . SER A 1  425 ? -13.369 -23.213 18.781  1.00 71.65 425 A 1 
ATOM   3131  N N    . SER A 1  426 ? -14.664 -20.500 17.615  1.00 85.37 426 A 1 
ATOM   3132  C CA   . SER A 1  426 ? -15.335 -19.991 16.416  1.00 84.02 426 A 1 
ATOM   3133  C C    . SER A 1  426 ? -15.091 -18.493 16.208  1.00 83.53 426 A 1 
ATOM   3134  O O    . SER A 1  426 ? -14.825 -18.061 15.089  1.00 79.39 426 A 1 
ATOM   3135  C CB   . SER A 1  426 ? -16.834 -20.296 16.473  1.00 82.89 426 A 1 
ATOM   3136  O OG   . SER A 1  426 ? -17.509 -19.462 17.383  1.00 75.19 426 A 1 
ATOM   3137  N N    . VAL A 1  427 ? -15.081 -17.720 17.285  1.00 83.23 427 A 1 
ATOM   3138  C CA   . VAL A 1  427 ? -14.759 -16.285 17.251  1.00 80.95 427 A 1 
ATOM   3139  C C    . VAL A 1  427 ? -13.311 -16.041 16.815  1.00 78.99 427 A 1 
ATOM   3140  O O    . VAL A 1  427 ? -13.024 -15.083 16.098  1.00 71.53 427 A 1 
ATOM   3141  C CB   . VAL A 1  427 ? -15.009 -15.652 18.637  1.00 79.10 427 A 1 
ATOM   3142  C CG1  . VAL A 1  427 ? -14.696 -14.161 18.644  1.00 72.80 427 A 1 
ATOM   3143  C CG2  . VAL A 1  427 ? -16.464 -15.805 19.077  1.00 73.86 427 A 1 
ATOM   3144  N N    . GLY A 1  428 ? -12.401 -16.902 17.227  1.00 74.30 428 A 1 
ATOM   3145  C CA   . GLY A 1  428 ? -10.978 -16.775 16.906  1.00 71.52 428 A 1 
ATOM   3146  C C    . GLY A 1  428 ? -10.572 -17.300 15.534  1.00 72.67 428 A 1 
ATOM   3147  O O    . GLY A 1  428 ? -9.518  -16.919 15.023  1.00 66.24 428 A 1 
ATOM   3148  N N    . ALA A 1  429 ? -11.392 -18.144 14.930  1.00 74.23 429 A 1 
ATOM   3149  C CA   . ALA A 1  429 ? -11.029 -18.897 13.735  1.00 70.94 429 A 1 
ATOM   3150  C C    . ALA A 1  429 ? -10.583 -18.019 12.557  1.00 70.68 429 A 1 
ATOM   3151  O O    . ALA A 1  429 ? -9.594  -18.327 11.891  1.00 63.70 429 A 1 
ATOM   3152  C CB   . ALA A 1  429 ? -12.220 -19.783 13.349  1.00 65.60 429 A 1 
ATOM   3153  N N    . ALA A 1  430 ? -11.275 -16.901 12.323  1.00 70.51 430 A 1 
ATOM   3154  C CA   . ALA A 1  430 ? -10.915 -15.995 11.232  1.00 68.76 430 A 1 
ATOM   3155  C C    . ALA A 1  430 ? -9.666  -15.145 11.517  1.00 71.29 430 A 1 
ATOM   3156  O O    . ALA A 1  430 ? -9.046  -14.629 10.588  1.00 63.27 430 A 1 
ATOM   3157  C CB   . ALA A 1  430 ? -12.122 -15.114 10.919  1.00 60.50 430 A 1 
ATOM   3158  N N    . GLY A 1  431 ? -9.309  -15.000 12.774  1.00 61.50 431 A 1 
ATOM   3159  C CA   . GLY A 1  431 ? -8.105  -14.280 13.180  1.00 57.69 431 A 1 
ATOM   3160  C C    . GLY A 1  431 ? -6.824  -15.100 13.080  1.00 59.28 431 A 1 
ATOM   3161  O O    . GLY A 1  431 ? -5.732  -14.532 13.038  1.00 54.17 431 A 1 
ATOM   3162  N N    . ILE A 1  432 ? -6.947  -16.426 13.026  1.00 59.88 432 A 1 
ATOM   3163  C CA   . ILE A 1  432 ? -5.817  -17.353 12.950  1.00 58.00 432 A 1 
ATOM   3164  C C    . ILE A 1  432 ? -5.828  -18.028 11.573  1.00 58.95 432 A 1 
ATOM   3165  O O    . ILE A 1  432 ? -6.872  -18.511 11.137  1.00 55.04 432 A 1 
ATOM   3166  C CB   . ILE A 1  432 ? -5.853  -18.379 14.103  1.00 53.26 432 A 1 
ATOM   3167  C CG1  . ILE A 1  432 ? -5.971  -17.687 15.483  1.00 50.99 432 A 1 
ATOM   3168  C CG2  . ILE A 1  432 ? -4.581  -19.237 14.067  1.00 48.83 432 A 1 
ATOM   3169  C CD1  . ILE A 1  432 ? -6.258  -18.656 16.634  1.00 44.76 432 A 1 
ATOM   3170  N N    . PRO A 1  433 ? -4.687  -18.123 10.878  1.00 56.86 433 A 1 
ATOM   3171  C CA   . PRO A 1  433 ? -4.604  -18.801 9.588   1.00 55.07 433 A 1 
ATOM   3172  C C    . PRO A 1  433 ? -5.126  -20.241 9.663   1.00 56.95 433 A 1 
ATOM   3173  O O    . PRO A 1  433 ? -4.778  -20.988 10.576  1.00 53.05 433 A 1 
ATOM   3174  C CB   . PRO A 1  433 ? -3.129  -18.747 9.187   1.00 49.03 433 A 1 
ATOM   3175  C CG   . PRO A 1  433 ? -2.611  -17.523 9.922   1.00 49.20 433 A 1 
ATOM   3176  C CD   . PRO A 1  433 ? -3.414  -17.518 11.211  1.00 53.51 433 A 1 
ATOM   3177  N N    . ALA A 1  434 ? -5.962  -20.617 8.694   1.00 62.41 434 A 1 
ATOM   3178  C CA   . ALA A 1  434 ? -6.653  -21.908 8.619   1.00 61.84 434 A 1 
ATOM   3179  C C    . ALA A 1  434 ? -7.322  -22.327 9.946   1.00 65.32 434 A 1 
ATOM   3180  O O    . ALA A 1  434 ? -7.264  -23.473 10.386  1.00 59.89 434 A 1 
ATOM   3181  C CB   . ALA A 1  434 ? -5.723  -22.937 8.000   1.00 55.22 434 A 1 
ATOM   3182  N N    . GLY A 1  435 ? -7.992  -21.356 10.566  1.00 66.81 435 A 1 
ATOM   3183  C CA   . GLY A 1  435 ? -8.595  -21.471 11.885  1.00 66.52 435 A 1 
ATOM   3184  C C    . GLY A 1  435 ? -9.526  -22.663 12.080  1.00 69.92 435 A 1 
ATOM   3185  O O    . GLY A 1  435 ? -9.496  -23.284 13.138  1.00 65.15 435 A 1 
ATOM   3186  N N    . GLY A 1  436 ? -10.299 -23.049 11.074  1.00 72.82 436 A 1 
ATOM   3187  C CA   . GLY A 1  436 ? -11.261 -24.154 11.183  1.00 74.18 436 A 1 
ATOM   3188  C C    . GLY A 1  436 ? -10.654 -25.461 11.707  1.00 77.85 436 A 1 
ATOM   3189  O O    . GLY A 1  436 ? -11.182 -26.072 12.633  1.00 74.95 436 A 1 
ATOM   3190  N N    . VAL A 1  437 ? -9.524  -25.857 11.163  1.00 75.67 437 A 1 
ATOM   3191  C CA   . VAL A 1  437 ? -8.823  -27.081 11.592  1.00 77.14 437 A 1 
ATOM   3192  C C    . VAL A 1  437 ? -8.072  -26.860 12.905  1.00 79.52 437 A 1 
ATOM   3193  O O    . VAL A 1  437 ? -8.081  -27.714 13.786  1.00 77.55 437 A 1 
ATOM   3194  C CB   . VAL A 1  437 ? -7.870  -27.569 10.492  1.00 73.45 437 A 1 
ATOM   3195  C CG1  . VAL A 1  437 ? -7.242  -28.899 10.882  1.00 66.62 437 A 1 
ATOM   3196  C CG2  . VAL A 1  437 ? -8.600  -27.764 9.158   1.00 66.50 437 A 1 
ATOM   3197  N N    . LEU A 1  438 ? -7.453  -25.694 13.063  1.00 76.48 438 A 1 
ATOM   3198  C CA   . LEU A 1  438 ? -6.710  -25.341 14.268  1.00 77.20 438 A 1 
ATOM   3199  C C    . LEU A 1  438 ? -7.630  -25.245 15.492  1.00 79.70 438 A 1 
ATOM   3200  O O    . LEU A 1  438 ? -7.294  -25.733 16.566  1.00 78.34 438 A 1 
ATOM   3201  C CB   . LEU A 1  438 ? -5.983  -24.015 14.007  1.00 73.96 438 A 1 
ATOM   3202  C CG   . LEU A 1  438 ? -4.982  -23.646 15.116  1.00 66.25 438 A 1 
ATOM   3203  C CD1  . LEU A 1  438 ? -3.735  -24.525 15.058  1.00 60.46 438 A 1 
ATOM   3204  C CD2  . LEU A 1  438 ? -4.554  -22.197 14.940  1.00 60.43 438 A 1 
ATOM   3205  N N    . THR A 1  439 ? -8.802  -24.666 15.326  1.00 81.50 439 A 1 
ATOM   3206  C CA   . THR A 1  439 ? -9.792  -24.548 16.397  1.00 81.83 439 A 1 
ATOM   3207  C C    . THR A 1  439 ? -10.387 -25.899 16.779  1.00 84.19 439 A 1 
ATOM   3208  O O    . THR A 1  439 ? -10.621 -26.136 17.960  1.00 82.30 439 A 1 
ATOM   3209  C CB   . THR A 1  439 ? -10.903 -23.562 16.030  1.00 78.43 439 A 1 
ATOM   3210  O OG1  . THR A 1  439 ? -11.469 -23.864 14.785  1.00 68.84 439 A 1 
ATOM   3211  C CG2  . THR A 1  439 ? -10.389 -22.125 15.969  1.00 67.42 439 A 1 
ATOM   3212  N N    . LEU A 1  440 ? -10.546 -26.825 15.839  1.00 85.48 440 A 1 
ATOM   3213  C CA   . LEU A 1  440 ? -10.901 -28.205 16.166  1.00 87.09 440 A 1 
ATOM   3214  C C    . LEU A 1  440 ? -9.801  -28.875 17.002  1.00 87.70 440 A 1 
ATOM   3215  O O    . LEU A 1  440 ? -10.117 -29.519 17.998  1.00 86.54 440 A 1 
ATOM   3216  C CB   . LEU A 1  440 ? -11.218 -28.980 14.878  1.00 87.01 440 A 1 
ATOM   3217  C CG   . LEU A 1  440 ? -11.636 -30.443 15.121  1.00 86.50 440 A 1 
ATOM   3218  C CD1  . LEU A 1  440 ? -12.894 -30.565 15.980  1.00 82.23 440 A 1 
ATOM   3219  C CD2  . LEU A 1  440 ? -11.917 -31.119 13.782  1.00 83.10 440 A 1 
ATOM   3220  N N    . ALA A 1  441 ? -8.534  -28.671 16.667  1.00 85.72 441 A 1 
ATOM   3221  C CA   . ALA A 1  441 ? -7.421  -29.179 17.468  1.00 84.84 441 A 1 
ATOM   3222  C C    . ALA A 1  441 ? -7.443  -28.635 18.907  1.00 85.44 441 A 1 
ATOM   3223  O O    . ALA A 1  441 ? -7.254  -29.400 19.848  1.00 83.53 441 A 1 
ATOM   3224  C CB   . ALA A 1  441 ? -6.100  -28.861 16.761  1.00 83.09 441 A 1 
ATOM   3225  N N    . ILE A 1  442 ? -7.768  -27.348 19.088  1.00 84.80 442 A 1 
ATOM   3226  C CA   . ILE A 1  442 ? -7.940  -26.734 20.416  1.00 83.77 442 A 1 
ATOM   3227  C C    . ILE A 1  442 ? -9.026  -27.456 21.227  1.00 84.67 442 A 1 
ATOM   3228  O O    . ILE A 1  442 ? -8.830  -27.739 22.406  1.00 83.96 442 A 1 
ATOM   3229  C CB   . ILE A 1  442 ? -8.258  -25.224 20.275  1.00 82.09 442 A 1 
ATOM   3230  C CG1  . ILE A 1  442 ? -7.018  -24.458 19.765  1.00 78.06 442 A 1 
ATOM   3231  C CG2  . ILE A 1  442 ? -8.754  -24.604 21.593  1.00 76.41 442 A 1 
ATOM   3232  C CD1  . ILE A 1  442 ? -7.303  -23.022 19.315  1.00 71.04 442 A 1 
ATOM   3233  N N    . ILE A 1  443 ? -10.160 -27.783 20.610  1.00 87.84 443 A 1 
ATOM   3234  C CA   . ILE A 1  443 ? -11.261 -28.487 21.285  1.00 88.37 443 A 1 
ATOM   3235  C C    . ILE A 1  443 ? -10.841 -29.906 21.670  1.00 88.76 443 A 1 
ATOM   3236  O O    . ILE A 1  443 ? -11.109 -30.342 22.788  1.00 87.45 443 A 1 
ATOM   3237  C CB   . ILE A 1  443 ? -12.527 -28.507 20.408  1.00 88.00 443 A 1 
ATOM   3238  C CG1  . ILE A 1  443 ? -13.043 -27.075 20.155  1.00 84.01 443 A 1 
ATOM   3239  C CG2  . ILE A 1  443 ? -13.648 -29.334 21.069  1.00 83.64 443 A 1 
ATOM   3240  C CD1  . ILE A 1  443 ? -14.003 -26.996 18.971  1.00 78.84 443 A 1 
ATOM   3241  N N    . LEU A 1  444 ? -10.176 -30.623 20.767  1.00 89.38 444 A 1 
ATOM   3242  C CA   . LEU A 1  444 ? -9.714  -31.986 21.016  1.00 88.98 444 A 1 
ATOM   3243  C C    . LEU A 1  444 ? -8.696  -32.041 22.162  1.00 88.55 444 A 1 
ATOM   3244  O O    . LEU A 1  444 ? -8.835  -32.882 23.046  1.00 86.64 444 A 1 
ATOM   3245  C CB   . LEU A 1  444 ? -9.137  -32.584 19.723  1.00 88.79 444 A 1 
ATOM   3246  C CG   . LEU A 1  444 ? -10.155 -32.798 18.590  1.00 88.29 444 A 1 
ATOM   3247  C CD1  . LEU A 1  444 ? -9.426  -33.336 17.365  1.00 83.87 444 A 1 
ATOM   3248  C CD2  . LEU A 1  444 ? -11.263 -33.775 18.952  1.00 83.99 444 A 1 
ATOM   3249  N N    . GLU A 1  445 ? -7.745  -31.114 22.204  1.00 87.52 445 A 1 
ATOM   3250  C CA   . GLU A 1  445 ? -6.811  -30.998 23.328  1.00 85.57 445 A 1 
ATOM   3251  C C    . GLU A 1  445 ? -7.529  -30.675 24.644  1.00 86.18 445 A 1 
ATOM   3252  O O    . GLU A 1  445 ? -7.234  -31.288 25.665  1.00 84.25 445 A 1 
ATOM   3253  C CB   . GLU A 1  445 ? -5.742  -29.935 23.050  1.00 83.82 445 A 1 
ATOM   3254  C CG   . GLU A 1  445 ? -4.633  -30.451 22.129  1.00 74.70 445 A 1 
ATOM   3255  C CD   . GLU A 1  445 ? -3.421  -29.514 22.045  1.00 69.51 445 A 1 
ATOM   3256  O OE1  . GLU A 1  445 ? -2.373  -29.981 21.544  1.00 61.24 445 A 1 
ATOM   3257  O OE2  . GLU A 1  445 ? -3.526  -28.348 22.485  1.00 61.23 445 A 1 
ATOM   3258  N N    . ALA A 1  446 ? -8.517  -29.785 24.626  1.00 87.27 446 A 1 
ATOM   3259  C CA   . ALA A 1  446 ? -9.255  -29.400 25.826  1.00 85.92 446 A 1 
ATOM   3260  C C    . ALA A 1  446 ? -10.013 -30.571 26.478  1.00 86.45 446 A 1 
ATOM   3261  O O    . ALA A 1  446 ? -10.215 -30.579 27.692  1.00 84.13 446 A 1 
ATOM   3262  C CB   . ALA A 1  446 ? -10.211 -28.259 25.467  1.00 84.94 446 A 1 
ATOM   3263  N N    . VAL A 1  447 ? -10.423 -31.567 25.694  1.00 89.05 447 A 1 
ATOM   3264  C CA   . VAL A 1  447 ? -11.094 -32.786 26.186  1.00 88.58 447 A 1 
ATOM   3265  C C    . VAL A 1  447 ? -10.221 -34.041 26.104  1.00 88.18 447 A 1 
ATOM   3266  O O    . VAL A 1  447 ? -10.709 -35.148 26.326  1.00 83.84 447 A 1 
ATOM   3267  C CB   . VAL A 1  447 ? -12.467 -32.995 25.530  1.00 87.73 447 A 1 
ATOM   3268  C CG1  . VAL A 1  447 ? -13.413 -31.856 25.884  1.00 78.87 447 A 1 
ATOM   3269  C CG2  . VAL A 1  447 ? -12.392 -33.121 24.008  1.00 79.04 447 A 1 
ATOM   3270  N N    . ASN A 1  448 ? -8.931  -33.865 25.828  1.00 87.66 448 A 1 
ATOM   3271  C CA   . ASN A 1  448 ? -7.929  -34.927 25.788  1.00 87.19 448 A 1 
ATOM   3272  C C    . ASN A 1  448 ? -8.222  -36.015 24.737  1.00 87.46 448 A 1 
ATOM   3273  O O    . ASN A 1  448 ? -8.025  -37.204 24.976  1.00 83.96 448 A 1 
ATOM   3274  C CB   . ASN A 1  448 ? -7.710  -35.431 27.226  1.00 85.40 448 A 1 
ATOM   3275  C CG   . ASN A 1  448 ? -6.272  -35.770 27.542  1.00 78.66 448 A 1 
ATOM   3276  O OD1  . ASN A 1  448 ? -5.333  -35.242 26.987  1.00 70.52 448 A 1 
ATOM   3277  N ND2  . ASN A 1  448 ? -6.057  -36.631 28.517  1.00 68.50 448 A 1 
ATOM   3278  N N    . LEU A 1  449 ? -8.724  -35.599 23.585  1.00 87.20 449 A 1 
ATOM   3279  C CA   . LEU A 1  449 ? -8.955  -36.455 22.421  1.00 87.20 449 A 1 
ATOM   3280  C C    . LEU A 1  449 ? -7.740  -36.433 21.478  1.00 86.77 449 A 1 
ATOM   3281  O O    . LEU A 1  449 ? -7.040  -35.425 21.403  1.00 83.94 449 A 1 
ATOM   3282  C CB   . LEU A 1  449 ? -10.230 -36.006 21.696  1.00 86.93 449 A 1 
ATOM   3283  C CG   . LEU A 1  449 ? -11.532 -36.376 22.426  1.00 86.13 449 A 1 
ATOM   3284  C CD1  . LEU A 1  449 ? -12.711 -35.643 21.802  1.00 80.83 449 A 1 
ATOM   3285  C CD2  . LEU A 1  449 ? -11.815 -37.874 22.350  1.00 81.19 449 A 1 
ATOM   3286  N N    . PRO A 1  450 ? -7.495  -37.513 20.733  1.00 85.19 450 A 1 
ATOM   3287  C CA   . PRO A 1  450 ? -6.363  -37.580 19.818  1.00 84.09 450 A 1 
ATOM   3288  C C    . PRO A 1  450 ? -6.546  -36.628 18.629  1.00 84.43 450 A 1 
ATOM   3289  O O    . PRO A 1  450 ? -7.498  -36.736 17.857  1.00 81.26 450 A 1 
ATOM   3290  C CB   . PRO A 1  450 ? -6.270  -39.052 19.402  1.00 81.34 450 A 1 
ATOM   3291  C CG   . PRO A 1  450 ? -7.698  -39.563 19.555  1.00 79.00 450 A 1 
ATOM   3292  C CD   . PRO A 1  450 ? -8.231  -38.759 20.736  1.00 82.20 450 A 1 
ATOM   3293  N N    . VAL A 1  451 ? -5.596  -35.719 18.454  1.00 84.03 451 A 1 
ATOM   3294  C CA   . VAL A 1  451 ? -5.640  -34.681 17.410  1.00 83.15 451 A 1 
ATOM   3295  C C    . VAL A 1  451 ? -5.418  -35.260 16.004  1.00 83.00 451 A 1 
ATOM   3296  O O    . VAL A 1  451 ? -5.924  -34.721 15.026  1.00 79.37 451 A 1 
ATOM   3297  C CB   . VAL A 1  451 ? -4.615  -33.573 17.737  1.00 81.29 451 A 1 
ATOM   3298  C CG1  . VAL A 1  451 ? -4.642  -32.434 16.724  1.00 72.52 451 A 1 
ATOM   3299  C CG2  . VAL A 1  451 ? -4.883  -32.958 19.116  1.00 73.62 451 A 1 
ATOM   3300  N N    . HIS A 1  452 ? -4.705  -36.381 15.880  1.00 80.82 452 A 1 
ATOM   3301  C CA   . HIS A 1  452 ? -4.426  -37.006 14.580  1.00 78.97 452 A 1 
ATOM   3302  C C    . HIS A 1  452 ? -5.686  -37.482 13.839  1.00 79.62 452 A 1 
ATOM   3303  O O    . HIS A 1  452 ? -5.678  -37.554 12.612  1.00 76.93 452 A 1 
ATOM   3304  C CB   . HIS A 1  452 ? -3.426  -38.151 14.760  1.00 76.86 452 A 1 
ATOM   3305  C CG   . HIS A 1  452 ? -3.924  -39.280 15.616  1.00 72.02 452 A 1 
ATOM   3306  N ND1  . HIS A 1  452 ? -3.726  -39.425 16.972  1.00 63.40 452 A 1 
ATOM   3307  C CD2  . HIS A 1  452 ? -4.636  -40.380 15.200  1.00 62.92 452 A 1 
ATOM   3308  C CE1  . HIS A 1  452 ? -4.297  -40.572 17.356  1.00 58.67 452 A 1 
ATOM   3309  N NE2  . HIS A 1  452 ? -4.864  -41.179 16.313  1.00 59.40 452 A 1 
ATOM   3310  N N    . ASP A 1  453 ? -6.780  -37.731 14.548  1.00 81.97 453 A 1 
ATOM   3311  C CA   . ASP A 1  453 ? -8.058  -38.121 13.944  1.00 82.27 453 A 1 
ATOM   3312  C C    . ASP A 1  453 ? -8.701  -37.001 13.103  1.00 83.11 453 A 1 
ATOM   3313  O O    . ASP A 1  453 ? -9.601  -37.266 12.305  1.00 80.52 453 A 1 
ATOM   3314  C CB   . ASP A 1  453 ? -9.019  -38.614 15.033  1.00 80.29 453 A 1 
ATOM   3315  C CG   . ASP A 1  453 ? -8.689  -40.005 15.587  1.00 77.99 453 A 1 
ATOM   3316  O OD1  . ASP A 1  453 ? -7.896  -40.745 14.969  1.00 71.63 453 A 1 
ATOM   3317  O OD2  . ASP A 1  453 ? -9.280  -40.357 16.629  1.00 72.53 453 A 1 
ATOM   3318  N N    . ILE A 1  454 ? -8.201  -35.773 13.199  1.00 84.58 454 A 1 
ATOM   3319  C CA   . ILE A 1  454 ? -8.586  -34.676 12.295  1.00 84.81 454 A 1 
ATOM   3320  C C    . ILE A 1  454 ? -8.362  -35.062 10.824  1.00 84.64 454 A 1 
ATOM   3321  O O    . ILE A 1  454 ? -9.128  -34.648 9.957   1.00 82.08 454 A 1 
ATOM   3322  C CB   . ILE A 1  454 ? -7.822  -33.381 12.656  1.00 83.47 454 A 1 
ATOM   3323  C CG1  . ILE A 1  454 ? -8.294  -32.850 14.026  1.00 79.76 454 A 1 
ATOM   3324  C CG2  . ILE A 1  454 ? -8.008  -32.289 11.588  1.00 78.58 454 A 1 
ATOM   3325  C CD1  . ILE A 1  454 ? -7.472  -31.678 14.561  1.00 75.55 454 A 1 
ATOM   3326  N N    . SER A 1  455 ? -7.374  -35.906 10.529  1.00 82.26 455 A 1 
ATOM   3327  C CA   . SER A 1  455 ? -7.115  -36.385 9.164   1.00 80.65 455 A 1 
ATOM   3328  C C    . SER A 1  455 ? -8.329  -37.093 8.556   1.00 80.82 455 A 1 
ATOM   3329  O O    . SER A 1  455 ? -8.576  -36.996 7.356   1.00 78.14 455 A 1 
ATOM   3330  C CB   . SER A 1  455 ? -5.931  -37.358 9.160   1.00 78.49 455 A 1 
ATOM   3331  O OG   . SER A 1  455 ? -4.807  -36.782 9.785   1.00 68.21 455 A 1 
ATOM   3332  N N    . LEU A 1  456 ? -9.111  -37.772 9.384   1.00 81.82 456 A 1 
ATOM   3333  C CA   . LEU A 1  456 ? -10.330 -38.455 8.969   1.00 80.86 456 A 1 
ATOM   3334  C C    . LEU A 1  456 ? -11.440 -37.456 8.608   1.00 81.59 456 A 1 
ATOM   3335  O O    . LEU A 1  456 ? -12.146 -37.636 7.618   1.00 78.94 456 A 1 
ATOM   3336  C CB   . LEU A 1  456 ? -10.770 -39.374 10.120  1.00 78.21 456 A 1 
ATOM   3337  C CG   . LEU A 1  456 ? -11.430 -40.659 9.601   1.00 72.31 456 A 1 
ATOM   3338  C CD1  . LEU A 1  456 ? -10.363 -41.731 9.385   1.00 67.31 456 A 1 
ATOM   3339  C CD2  . LEU A 1  456 ? -12.446 -41.159 10.617  1.00 66.70 456 A 1 
ATOM   3340  N N    . ILE A 1  457 ? -11.561 -36.389 9.395   1.00 83.59 457 A 1 
ATOM   3341  C CA   . ILE A 1  457 ? -12.526 -35.308 9.162   1.00 84.12 457 A 1 
ATOM   3342  C C    . ILE A 1  457 ? -12.192 -34.548 7.875   1.00 84.19 457 A 1 
ATOM   3343  O O    . ILE A 1  457 ? -13.080 -34.280 7.066   1.00 81.51 457 A 1 
ATOM   3344  C CB   . ILE A 1  457 ? -12.569 -34.365 10.387  1.00 83.25 457 A 1 
ATOM   3345  C CG1  . ILE A 1  457 ? -12.919 -35.100 11.705  1.00 79.51 457 A 1 
ATOM   3346  C CG2  . ILE A 1  457 ? -13.543 -33.199 10.162  1.00 77.03 457 A 1 
ATOM   3347  C CD1  . ILE A 1  457 ? -14.283 -35.784 11.731  1.00 72.08 457 A 1 
ATOM   3348  N N    . LEU A 1  458 ? -10.912 -34.280 7.648   1.00 82.33 458 A 1 
ATOM   3349  C CA   . LEU A 1  458 ? -10.436 -33.565 6.460   1.00 81.54 458 A 1 
ATOM   3350  C C    . LEU A 1  458 ? -10.794 -34.264 5.141   1.00 81.22 458 A 1 
ATOM   3351  O O    . LEU A 1  458 ? -10.942 -33.595 4.123   1.00 78.17 458 A 1 
ATOM   3352  C CB   . LEU A 1  458 ? -8.914  -33.374 6.557   1.00 79.97 458 A 1 
ATOM   3353  C CG   . LEU A 1  458 ? -8.466  -32.287 7.554   1.00 76.17 458 A 1 
ATOM   3354  C CD1  . LEU A 1  458 ? -6.941  -32.312 7.671   1.00 71.77 458 A 1 
ATOM   3355  C CD2  . LEU A 1  458 ? -8.881  -30.893 7.097   1.00 71.92 458 A 1 
ATOM   3356  N N    . ALA A 1  459 ? -10.975 -35.580 5.144   1.00 80.84 459 A 1 
ATOM   3357  C CA   . ALA A 1  459 ? -11.355 -36.316 3.938   1.00 79.03 459 A 1 
ATOM   3358  C C    . ALA A 1  459 ? -12.723 -35.885 3.375   1.00 79.74 459 A 1 
ATOM   3359  O O    . ALA A 1  459 ? -12.932 -35.912 2.163   1.00 75.88 459 A 1 
ATOM   3360  C CB   . ALA A 1  459 ? -11.333 -37.815 4.262   1.00 75.93 459 A 1 
ATOM   3361  N N    . VAL A 1  460 ? -13.649 -35.495 4.240   1.00 82.82 460 A 1 
ATOM   3362  C CA   . VAL A 1  460 ? -15.009 -35.075 3.852   1.00 82.98 460 A 1 
ATOM   3363  C C    . VAL A 1  460 ? -15.280 -33.590 4.071   1.00 82.83 460 A 1 
ATOM   3364  O O    . VAL A 1  460 ? -16.365 -33.107 3.747   1.00 78.22 460 A 1 
ATOM   3365  C CB   . VAL A 1  460 ? -16.084 -35.916 4.562   1.00 81.05 460 A 1 
ATOM   3366  C CG1  . VAL A 1  460 ? -16.007 -37.371 4.118   1.00 74.27 460 A 1 
ATOM   3367  C CG2  . VAL A 1  460 ? -15.985 -35.857 6.088   1.00 74.73 460 A 1 
ATOM   3368  N N    . ASP A 1  461 ? -14.309 -32.873 4.588   1.00 83.26 461 A 1 
ATOM   3369  C CA   . ASP A 1  461 ? -14.453 -31.475 4.982   1.00 83.09 461 A 1 
ATOM   3370  C C    . ASP A 1  461 ? -14.877 -30.564 3.825   1.00 84.01 461 A 1 
ATOM   3371  O O    . ASP A 1  461 ? -15.680 -29.660 4.017   1.00 81.42 461 A 1 
ATOM   3372  C CB   . ASP A 1  461 ? -13.135 -31.000 5.595   1.00 80.19 461 A 1 
ATOM   3373  C CG   . ASP A 1  461 ? -13.319 -29.723 6.403   1.00 75.09 461 A 1 
ATOM   3374  O OD1  . ASP A 1  461 ? -14.250 -29.711 7.240   1.00 68.20 461 A 1 
ATOM   3375  O OD2  . ASP A 1  461 ? -12.521 -28.792 6.192   1.00 67.64 461 A 1 
ATOM   3376  N N    . TRP A 1  462 ? -14.446 -30.873 2.597   1.00 82.45 462 A 1 
ATOM   3377  C CA   . TRP A 1  462 ? -14.815 -30.101 1.403   1.00 81.41 462 A 1 
ATOM   3378  C C    . TRP A 1  462 ? -16.326 -29.883 1.235   1.00 82.82 462 A 1 
ATOM   3379  O O    . TRP A 1  462 ? -16.747 -28.840 0.736   1.00 81.18 462 A 1 
ATOM   3380  C CB   . TRP A 1  462 ? -14.267 -30.809 0.166   1.00 78.63 462 A 1 
ATOM   3381  C CG   . TRP A 1  462 ? -15.014 -32.053 -0.215  1.00 75.75 462 A 1 
ATOM   3382  C CD1  . TRP A 1  462 ? -14.755 -33.298 0.231   1.00 68.65 462 A 1 
ATOM   3383  C CD2  . TRP A 1  462 ? -16.183 -32.176 -1.097  1.00 73.87 462 A 1 
ATOM   3384  N NE1  . TRP A 1  462 ? -15.682 -34.188 -0.312  1.00 66.56 462 A 1 
ATOM   3385  C CE2  . TRP A 1  462 ? -16.571 -33.542 -1.132  1.00 70.02 462 A 1 
ATOM   3386  C CE3  . TRP A 1  462 ? -16.934 -31.266 -1.861  1.00 66.80 462 A 1 
ATOM   3387  C CZ2  . TRP A 1  462 ? -17.671 -33.991 -1.898  1.00 66.73 462 A 1 
ATOM   3388  C CZ3  . TRP A 1  462 ? -18.032 -31.710 -2.624  1.00 63.07 462 A 1 
ATOM   3389  C CH2  . TRP A 1  462 ? -18.394 -33.058 -2.640  1.00 62.93 462 A 1 
ATOM   3390  N N    . LEU A 1  463 ? -17.151 -30.869 1.620   1.00 84.58 463 A 1 
ATOM   3391  C CA   . LEU A 1  463 ? -18.607 -30.765 1.525   1.00 85.88 463 A 1 
ATOM   3392  C C    . LEU A 1  463 ? -19.190 -30.106 2.775   1.00 86.92 463 A 1 
ATOM   3393  O O    . LEU A 1  463 ? -20.059 -29.240 2.671   1.00 85.96 463 A 1 
ATOM   3394  C CB   . LEU A 1  463 ? -19.200 -32.168 1.298   1.00 84.65 463 A 1 
ATOM   3395  C CG   . LEU A 1  463 ? -20.742 -32.184 1.201   1.00 80.54 463 A 1 
ATOM   3396  C CD1  . LEU A 1  463 ? -21.257 -31.379 0.007   1.00 75.99 463 A 1 
ATOM   3397  C CD2  . LEU A 1  463 ? -21.238 -33.618 1.057   1.00 76.78 463 A 1 
ATOM   3398  N N    . VAL A 1  464 ? -18.720 -30.519 3.935   1.00 88.23 464 A 1 
ATOM   3399  C CA   . VAL A 1  464 ? -19.199 -30.000 5.220   1.00 89.15 464 A 1 
ATOM   3400  C C    . VAL A 1  464 ? -18.862 -28.515 5.360   1.00 89.24 464 A 1 
ATOM   3401  O O    . VAL A 1  464 ? -19.736 -27.731 5.713   1.00 88.01 464 A 1 
ATOM   3402  C CB   . VAL A 1  464 ? -18.640 -30.833 6.388   1.00 88.89 464 A 1 
ATOM   3403  C CG1  . VAL A 1  464 ? -19.122 -30.287 7.733   1.00 83.81 464 A 1 
ATOM   3404  C CG2  . VAL A 1  464 ? -19.113 -32.293 6.290   1.00 84.11 464 A 1 
ATOM   3405  N N    . ASP A 1  465 ? -17.661 -28.103 4.984   1.00 88.60 465 A 1 
ATOM   3406  C CA   . ASP A 1  465 ? -17.219 -26.709 5.054   1.00 88.15 465 A 1 
ATOM   3407  C C    . ASP A 1  465 ? -18.047 -25.780 4.149   1.00 89.04 465 A 1 
ATOM   3408  O O    . ASP A 1  465 ? -18.327 -24.636 4.511   1.00 87.48 465 A 1 
ATOM   3409  C CB   . ASP A 1  465 ? -15.728 -26.638 4.702   1.00 85.74 465 A 1 
ATOM   3410  C CG   . ASP A 1  465 ? -15.149 -25.251 4.956   1.00 78.90 465 A 1 
ATOM   3411  O OD1  . ASP A 1  465 ? -15.340 -24.731 6.074   1.00 70.80 465 A 1 
ATOM   3412  O OD2  . ASP A 1  465 ? -14.556 -24.696 4.006   1.00 71.12 465 A 1 
ATOM   3413  N N    . ARG A 1  466 ? -18.540 -26.271 3.016   1.00 89.27 466 A 1 
ATOM   3414  C CA   . ARG A 1  466 ? -19.465 -25.497 2.170   1.00 89.74 466 A 1 
ATOM   3415  C C    . ARG A 1  466 ? -20.782 -25.209 2.892   1.00 90.40 466 A 1 
ATOM   3416  O O    . ARG A 1  466 ? -21.268 -24.083 2.839   1.00 88.87 466 A 1 
ATOM   3417  C CB   . ARG A 1  466 ? -19.725 -26.235 0.852   1.00 89.01 466 A 1 
ATOM   3418  C CG   . ARG A 1  466 ? -18.498 -26.192 -0.052  1.00 84.97 466 A 1 
ATOM   3419  C CD   . ARG A 1  466 ? -18.667 -27.120 -1.259  1.00 83.55 466 A 1 
ATOM   3420  N NE   . ARG A 1  466 ? -17.385 -27.247 -1.963  1.00 82.98 466 A 1 
ATOM   3421  C CZ   . ARG A 1  466 ? -16.852 -26.336 -2.777  1.00 82.32 466 A 1 
ATOM   3422  N NH1  . ARG A 1  466 ? -17.517 -25.296 -3.199  1.00 71.86 466 A 1 
ATOM   3423  N NH2  . ARG A 1  466 ? -15.629 -26.453 -3.153  1.00 77.58 466 A 1 
ATOM   3424  N N    . SER A 1  467 ? -21.330 -26.201 3.576   1.00 91.85 467 A 1 
ATOM   3425  C CA   . SER A 1  467 ? -22.551 -26.003 4.358   1.00 91.90 467 A 1 
ATOM   3426  C C    . SER A 1  467 ? -22.311 -25.157 5.615   1.00 91.76 467 A 1 
ATOM   3427  O O    . SER A 1  467 ? -23.150 -24.318 5.940   1.00 90.11 467 A 1 
ATOM   3428  C CB   . SER A 1  467 ? -23.217 -27.345 4.682   1.00 91.34 467 A 1 
ATOM   3429  O OG   . SER A 1  467 ? -22.475 -28.124 5.582   1.00 82.13 467 A 1 
ATOM   3430  N N    . CYS A 1  468 ? -21.148 -25.290 6.262   1.00 90.95 468 A 1 
ATOM   3431  C CA   . CYS A 1  468 ? -20.725 -24.389 7.341   1.00 90.73 468 A 1 
ATOM   3432  C C    . CYS A 1  468 ? -20.701 -22.937 6.869   1.00 91.09 468 A 1 
ATOM   3433  O O    . CYS A 1  468 ? -21.260 -22.061 7.518   1.00 89.37 468 A 1 
ATOM   3434  C CB   . CYS A 1  468 ? -19.312 -24.744 7.834   1.00 88.95 468 A 1 
ATOM   3435  S SG   . CYS A 1  468 ? -19.233 -26.345 8.649   1.00 82.10 468 A 1 
ATOM   3436  N N    . THR A 1  469 ? -20.079 -22.691 5.724   1.00 91.15 469 A 1 
ATOM   3437  C CA   . THR A 1  469 ? -19.921 -21.337 5.182   1.00 91.30 469 A 1 
ATOM   3438  C C    . THR A 1  469 ? -21.268 -20.692 4.861   1.00 91.56 469 A 1 
ATOM   3439  O O    . THR A 1  469 ? -21.465 -19.518 5.155   1.00 90.62 469 A 1 
ATOM   3440  C CB   . THR A 1  469 ? -19.024 -21.344 3.941   1.00 90.88 469 A 1 
ATOM   3441  O OG1  . THR A 1  469 ? -17.807 -21.993 4.200   1.00 81.82 469 A 1 
ATOM   3442  C CG2  . THR A 1  469 ? -18.664 -19.928 3.505   1.00 81.00 469 A 1 
ATOM   3443  N N    . VAL A 1  470 ? -22.219 -21.455 4.310   1.00 93.17 470 A 1 
ATOM   3444  C CA   . VAL A 1  470 ? -23.589 -20.964 4.080   1.00 93.59 470 A 1 
ATOM   3445  C C    . VAL A 1  470 ? -24.228 -20.519 5.394   1.00 93.29 470 A 1 
ATOM   3446  O O    . VAL A 1  470 ? -24.812 -19.441 5.451   1.00 92.32 470 A 1 
ATOM   3447  C CB   . VAL A 1  470 ? -24.461 -22.027 3.379   1.00 93.70 470 A 1 
ATOM   3448  C CG1  . VAL A 1  470 ? -25.929 -21.596 3.265   1.00 90.43 470 A 1 
ATOM   3449  C CG2  . VAL A 1  470 ? -23.969 -22.289 1.953   1.00 90.66 470 A 1 
ATOM   3450  N N    . LEU A 1  471 ? -24.081 -21.306 6.444   1.00 93.83 471 A 1 
ATOM   3451  C CA   . LEU A 1  471 ? -24.665 -20.997 7.747   1.00 93.80 471 A 1 
ATOM   3452  C C    . LEU A 1  471 ? -23.982 -19.798 8.429   1.00 93.66 471 A 1 
ATOM   3453  O O    . LEU A 1  471 ? -24.663 -18.966 9.022   1.00 91.88 471 A 1 
ATOM   3454  C CB   . LEU A 1  471 ? -24.603 -22.265 8.612   1.00 92.89 471 A 1 
ATOM   3455  C CG   . LEU A 1  471 ? -25.558 -22.199 9.816   1.00 88.79 471 A 1 
ATOM   3456  C CD1  . LEU A 1  471 ? -27.017 -22.243 9.370   1.00 81.35 471 A 1 
ATOM   3457  C CD2  . LEU A 1  471 ? -25.320 -23.401 10.722  1.00 81.84 471 A 1 
ATOM   3458  N N    . ASN A 1  472 ? -22.668 -19.676 8.299   1.00 92.73 472 A 1 
ATOM   3459  C CA   . ASN A 1  472 ? -21.904 -18.544 8.829   1.00 92.08 472 A 1 
ATOM   3460  C C    . ASN A 1  472 ? -22.410 -17.213 8.253   1.00 92.39 472 A 1 
ATOM   3461  O O    . ASN A 1  472 ? -22.733 -16.296 9.000   1.00 90.80 472 A 1 
ATOM   3462  C CB   . ASN A 1  472 ? -20.404 -18.736 8.518   1.00 91.19 472 A 1 
ATOM   3463  C CG   . ASN A 1  472 ? -19.736 -19.903 9.237   1.00 90.14 472 A 1 
ATOM   3464  O OD1  . ASN A 1  472 ? -20.231 -20.496 10.168  1.00 82.73 472 A 1 
ATOM   3465  N ND2  . ASN A 1  472 ? -18.534 -20.250 8.813   1.00 82.46 472 A 1 
ATOM   3466  N N    . VAL A 1  473 ? -22.540 -17.133 6.928   1.00 93.47 473 A 1 
ATOM   3467  C CA   . VAL A 1  473 ? -22.996 -15.898 6.269   1.00 93.34 473 A 1 
ATOM   3468  C C    . VAL A 1  473 ? -24.494 -15.639 6.452   1.00 93.27 473 A 1 
ATOM   3469  O O    . VAL A 1  473 ? -24.920 -14.488 6.444   1.00 91.70 473 A 1 
ATOM   3470  C CB   . VAL A 1  473 ? -22.619 -15.857 4.776   1.00 92.52 473 A 1 
ATOM   3471  C CG1  . VAL A 1  473 ? -21.115 -16.039 4.573   1.00 86.05 473 A 1 
ATOM   3472  C CG2  . VAL A 1  473 ? -23.358 -16.883 3.916   1.00 86.00 473 A 1 
ATOM   3473  N N    . GLU A 1  474 ? -25.301 -16.679 6.628   1.00 94.67 474 A 1 
ATOM   3474  C CA   . GLU A 1  474 ? -26.726 -16.540 6.922   1.00 94.83 474 A 1 
ATOM   3475  C C    . GLU A 1  474 ? -26.950 -15.889 8.293   1.00 94.94 474 A 1 
ATOM   3476  O O    . GLU A 1  474 ? -27.774 -14.983 8.420   1.00 94.02 474 A 1 
ATOM   3477  C CB   . GLU A 1  474 ? -27.398 -17.924 6.848   1.00 94.12 474 A 1 
ATOM   3478  C CG   . GLU A 1  474 ? -28.923 -17.819 6.954   1.00 90.60 474 A 1 
ATOM   3479  C CD   . GLU A 1  474 ? -29.632 -19.172 7.056   1.00 90.73 474 A 1 
ATOM   3480  O OE1  . GLU A 1  474 ? -30.814 -19.163 7.463   1.00 83.87 474 A 1 
ATOM   3481  O OE2  . GLU A 1  474 ? -29.037 -20.223 6.741   1.00 84.96 474 A 1 
ATOM   3482  N N    . GLY A 1  475 ? -26.187 -16.304 9.295   1.00 94.39 475 A 1 
ATOM   3483  C CA   . GLY A 1  475 ? -26.219 -15.703 10.626  1.00 94.41 475 A 1 
ATOM   3484  C C    . GLY A 1  475 ? -25.895 -14.208 10.607  1.00 94.74 475 A 1 
ATOM   3485  O O    . GLY A 1  475 ? -26.611 -13.406 11.209  1.00 92.78 475 A 1 
ATOM   3486  N N    . ASP A 1  476 ? -24.890 -13.811 9.836   1.00 94.64 476 A 1 
ATOM   3487  C CA   . ASP A 1  476 ? -24.522 -12.399 9.669   1.00 93.93 476 A 1 
ATOM   3488  C C    . ASP A 1  476 ? -25.650 -11.582 9.021   1.00 94.51 476 A 1 
ATOM   3489  O O    . ASP A 1  476 ? -25.976 -10.479 9.465   1.00 92.41 476 A 1 
ATOM   3490  C CB   . ASP A 1  476 ? -23.258 -12.287 8.798   1.00 92.00 476 A 1 
ATOM   3491  C CG   . ASP A 1  476 ? -22.033 -13.003 9.365   1.00 89.87 476 A 1 
ATOM   3492  O OD1  . ASP A 1  476 ? -22.010 -13.287 10.578  1.00 81.86 476 A 1 
ATOM   3493  O OD2  . ASP A 1  476 ? -21.096 -13.244 8.567   1.00 82.46 476 A 1 
ATOM   3494  N N    . ALA A 1  477 ? -26.279 -12.143 7.984   1.00 95.12 477 A 1 
ATOM   3495  C CA   . ALA A 1  477 ? -27.367 -11.484 7.273   1.00 95.41 477 A 1 
ATOM   3496  C C    . ALA A 1  477 ? -28.605 -11.289 8.163   1.00 95.60 477 A 1 
ATOM   3497  O O    . ALA A 1  477 ? -29.183 -10.201 8.192   1.00 94.17 477 A 1 
ATOM   3498  C CB   . ALA A 1  477 ? -27.691 -12.300 6.019   1.00 94.80 477 A 1 
ATOM   3499  N N    . PHE A 1  478 ? -28.993 -12.310 8.923   1.00 95.48 478 A 1 
ATOM   3500  C CA   . PHE A 1  478 ? -30.077 -12.179 9.899   1.00 95.82 478 A 1 
ATOM   3501  C C    . PHE A 1  478 ? -29.733 -11.193 11.018  1.00 95.49 478 A 1 
ATOM   3502  O O    . PHE A 1  478 ? -30.604 -10.428 11.434  1.00 93.99 478 A 1 
ATOM   3503  C CB   . PHE A 1  478 ? -30.445 -13.551 10.471  1.00 95.78 478 A 1 
ATOM   3504  C CG   . PHE A 1  478 ? -31.428 -14.335 9.629   1.00 95.96 478 A 1 
ATOM   3505  C CD1  . PHE A 1  478 ? -32.701 -13.804 9.343   1.00 92.61 478 A 1 
ATOM   3506  C CD2  . PHE A 1  478 ? -31.101 -15.620 9.168   1.00 92.19 478 A 1 
ATOM   3507  C CE1  . PHE A 1  478 ? -33.635 -14.545 8.601   1.00 91.47 478 A 1 
ATOM   3508  C CE2  . PHE A 1  478 ? -32.033 -16.365 8.425   1.00 91.28 478 A 1 
ATOM   3509  C CZ   . PHE A 1  478 ? -33.300 -15.827 8.143   1.00 94.02 478 A 1 
ATOM   3510  N N    . GLY A 1  479 ? -28.490 -11.145 11.456  1.00 95.18 479 A 1 
ATOM   3511  C CA   . GLY A 1  479 ? -28.015 -10.136 12.399  1.00 94.92 479 A 1 
ATOM   3512  C C    . GLY A 1  479 ? -28.217 -8.712  11.880  1.00 95.10 479 A 1 
ATOM   3513  O O    . GLY A 1  479 ? -28.765 -7.864  12.586  1.00 93.71 479 A 1 
ATOM   3514  N N    . ALA A 1  480 ? -27.870 -8.462  10.620  1.00 95.12 480 A 1 
ATOM   3515  C CA   . ALA A 1  480 ? -28.103 -7.169  9.981   1.00 95.00 480 A 1 
ATOM   3516  C C    . ALA A 1  480 ? -29.601 -6.820  9.899   1.00 94.88 480 A 1 
ATOM   3517  O O    . ALA A 1  480 ? -29.999 -5.703  10.228  1.00 93.27 480 A 1 
ATOM   3518  C CB   . ALA A 1  480 ? -27.444 -7.182  8.595   1.00 94.34 480 A 1 
ATOM   3519  N N    . GLY A 1  481 ? -30.447 -7.787  9.531   1.00 95.04 481 A 1 
ATOM   3520  C CA   . GLY A 1  481 ? -31.898 -7.597  9.485   1.00 94.92 481 A 1 
ATOM   3521  C C    . GLY A 1  481 ? -32.526 -7.325  10.856  1.00 95.05 481 A 1 
ATOM   3522  O O    . GLY A 1  481 ? -33.426 -6.493  10.978  1.00 93.27 481 A 1 
ATOM   3523  N N    . LEU A 1  482 ? -32.033 -7.980  11.900  1.00 95.04 482 A 1 
ATOM   3524  C CA   . LEU A 1  482 ? -32.460 -7.742  13.282  1.00 94.82 482 A 1 
ATOM   3525  C C    . LEU A 1  482 ? -32.062 -6.349  13.777  1.00 94.64 482 A 1 
ATOM   3526  O O    . LEU A 1  482 ? -32.888 -5.654  14.370  1.00 92.60 482 A 1 
ATOM   3527  C CB   . LEU A 1  482 ? -31.870 -8.828  14.199  1.00 93.63 482 A 1 
ATOM   3528  C CG   . LEU A 1  482 ? -32.671 -10.141 14.191  1.00 86.94 482 A 1 
ATOM   3529  C CD1  . LEU A 1  482 ? -31.872 -11.240 14.883  1.00 79.90 482 A 1 
ATOM   3530  C CD2  . LEU A 1  482 ? -33.988 -9.986  14.957  1.00 79.86 482 A 1 
ATOM   3531  N N    . LEU A 1  483 ? -30.832 -5.921  13.514  1.00 94.14 483 A 1 
ATOM   3532  C CA   . LEU A 1  483 ? -30.379 -4.579  13.882  1.00 93.54 483 A 1 
ATOM   3533  C C    . LEU A 1  483 ? -31.143 -3.487  13.132  1.00 93.32 483 A 1 
ATOM   3534  O O    . LEU A 1  483 ? -31.509 -2.492  13.750  1.00 91.37 483 A 1 
ATOM   3535  C CB   . LEU A 1  483 ? -28.871 -4.432  13.652  1.00 92.18 483 A 1 
ATOM   3536  C CG   . LEU A 1  483 ? -27.984 -5.067  14.738  1.00 86.66 483 A 1 
ATOM   3537  C CD1  . LEU A 1  483 ? -26.530 -4.737  14.403  1.00 79.88 483 A 1 
ATOM   3538  C CD2  . LEU A 1  483 ? -28.257 -4.516  16.137  1.00 79.25 483 A 1 
ATOM   3539  N N    . GLN A 1  484 ? -31.450 -3.683  11.856  1.00 93.48 484 A 1 
ATOM   3540  C CA   . GLN A 1  484 ? -32.298 -2.750  11.111  1.00 93.22 484 A 1 
ATOM   3541  C C    . GLN A 1  484 ? -33.657 -2.579  11.791  1.00 92.96 484 A 1 
ATOM   3542  O O    . GLN A 1  484 ? -34.085 -1.456  12.046  1.00 90.63 484 A 1 
ATOM   3543  C CB   . GLN A 1  484 ? -32.471 -3.238  9.666   1.00 92.36 484 A 1 
ATOM   3544  C CG   . GLN A 1  484 ? -33.316 -2.276  8.810   1.00 89.10 484 A 1 
ATOM   3545  C CD   . GLN A 1  484 ? -32.659 -0.896  8.683   1.00 86.71 484 A 1 
ATOM   3546  O OE1  . GLN A 1  484 ? -31.496 -0.787  8.339   1.00 79.64 484 A 1 
ATOM   3547  N NE2  . GLN A 1  484 ? -33.361 0.174   8.953   1.00 76.87 484 A 1 
ATOM   3548  N N    . ASN A 1  485 ? -34.306 -3.670  12.160  1.00 92.65 485 A 1 
ATOM   3549  C CA   . ASN A 1  485 ? -35.597 -3.610  12.847  1.00 92.02 485 A 1 
ATOM   3550  C C    . ASN A 1  485 ? -35.501 -2.982  14.250  1.00 91.75 485 A 1 
ATOM   3551  O O    . ASN A 1  485 ? -36.475 -2.395  14.727  1.00 88.35 485 A 1 
ATOM   3552  C CB   . ASN A 1  485 ? -36.173 -5.029  12.892  1.00 90.83 485 A 1 
ATOM   3553  C CG   . ASN A 1  485 ? -37.560 -5.068  13.500  1.00 87.26 485 A 1 
ATOM   3554  O OD1  . ASN A 1  485 ? -38.568 -4.803  12.877  1.00 76.58 485 A 1 
ATOM   3555  N ND2  . ASN A 1  485 ? -37.656 -5.456  14.753  1.00 77.01 485 A 1 
ATOM   3556  N N    . TYR A 1  486 ? -34.361 -3.101  14.922  1.00 91.35 486 A 1 
ATOM   3557  C CA   . TYR A 1  486 ? -34.113 -2.411  16.186  1.00 90.49 486 A 1 
ATOM   3558  C C    . TYR A 1  486 ? -34.003 -0.897  15.983  1.00 90.09 486 A 1 
ATOM   3559  O O    . TYR A 1  486 ? -34.668 -0.144  16.692  1.00 87.61 486 A 1 
ATOM   3560  C CB   . TYR A 1  486 ? -32.858 -2.991  16.853  1.00 89.50 486 A 1 
ATOM   3561  C CG   . TYR A 1  486 ? -32.414 -2.209  18.074  1.00 87.24 486 A 1 
ATOM   3562  C CD1  . TYR A 1  486 ? -31.359 -1.280  17.976  1.00 82.04 486 A 1 
ATOM   3563  C CD2  . TYR A 1  486 ? -33.086 -2.368  19.304  1.00 82.18 486 A 1 
ATOM   3564  C CE1  . TYR A 1  486 ? -30.976 -0.523  19.095  1.00 79.46 486 A 1 
ATOM   3565  C CE2  . TYR A 1  486 ? -32.709 -1.614  20.429  1.00 79.03 486 A 1 
ATOM   3566  C CZ   . TYR A 1  486 ? -31.651 -0.691  20.317  1.00 79.60 486 A 1 
ATOM   3567  O OH   . TYR A 1  486 ? -31.280 0.055   21.410  1.00 79.05 486 A 1 
ATOM   3568  N N    . VAL A 1  487 ? -33.229 -0.458  15.001  1.00 89.21 487 A 1 
ATOM   3569  C CA   . VAL A 1  487 ? -33.062 0.963   14.666  1.00 88.08 487 A 1 
ATOM   3570  C C    . VAL A 1  487 ? -34.393 1.578   14.236  1.00 87.60 487 A 1 
ATOM   3571  O O    . VAL A 1  487 ? -34.801 2.578   14.821  1.00 83.15 487 A 1 
ATOM   3572  C CB   . VAL A 1  487 ? -31.964 1.151   13.604  1.00 86.40 487 A 1 
ATOM   3573  C CG1  . VAL A 1  487 ? -31.872 2.597   13.112  1.00 79.15 487 A 1 
ATOM   3574  C CG2  . VAL A 1  487 ? -30.593 0.791   14.190  1.00 80.06 487 A 1 
ATOM   3575  N N    . ASP A 1  488 ? -35.137 0.946   13.350  1.00 86.99 488 A 1 
ATOM   3576  C CA   . ASP A 1  488 ? -36.454 1.425   12.902  1.00 85.21 488 A 1 
ATOM   3577  C C    . ASP A 1  488 ? -37.412 1.688   14.082  1.00 84.25 488 A 1 
ATOM   3578  O O    . ASP A 1  488 ? -38.166 2.659   14.098  1.00 78.35 488 A 1 
ATOM   3579  C CB   . ASP A 1  488 ? -37.104 0.379   11.978  1.00 82.62 488 A 1 
ATOM   3580  C CG   . ASP A 1  488 ? -36.430 0.155   10.620  1.00 78.14 488 A 1 
ATOM   3581  O OD1  . ASP A 1  488 ? -35.643 1.004   10.177  1.00 70.59 488 A 1 
ATOM   3582  O OD2  . ASP A 1  488 ? -36.743 -0.893  10.002  1.00 71.95 488 A 1 
ATOM   3583  N N    . ARG A 1  489 ? -37.378 0.829   15.102  1.00 85.91 489 A 1 
ATOM   3584  C CA   . ARG A 1  489 ? -38.239 0.977   16.287  1.00 84.93 489 A 1 
ATOM   3585  C C    . ARG A 1  489 ? -37.763 2.062   17.247  1.00 84.20 489 A 1 
ATOM   3586  O O    . ARG A 1  489 ? -38.591 2.655   17.936  1.00 77.07 489 A 1 
ATOM   3587  C CB   . ARG A 1  489 ? -38.329 -0.353  17.038  1.00 81.24 489 A 1 
ATOM   3588  C CG   . ARG A 1  489 ? -39.226 -1.361  16.315  1.00 71.99 489 A 1 
ATOM   3589  C CD   . ARG A 1  489 ? -39.235 -2.661  17.119  1.00 68.66 489 A 1 
ATOM   3590  N NE   . ARG A 1  489 ? -40.112 -3.666  16.489  1.00 59.81 489 A 1 
ATOM   3591  C CZ   . ARG A 1  489 ? -40.528 -4.792  17.045  1.00 53.75 489 A 1 
ATOM   3592  N NH1  . ARG A 1  489 ? -40.201 -5.127  18.261  1.00 49.13 489 A 1 
ATOM   3593  N NH2  . ARG A 1  489 ? -41.287 -5.607  16.371  1.00 46.53 489 A 1 
ATOM   3594  N N    . THR A 1  490 ? -36.476 2.267   17.365  1.00 83.06 490 A 1 
ATOM   3595  C CA   . THR A 1  490 ? -35.911 3.278   18.265  1.00 81.11 490 A 1 
ATOM   3596  C C    . THR A 1  490 ? -35.970 4.675   17.657  1.00 79.73 490 A 1 
ATOM   3597  O O    . THR A 1  490 ? -36.367 5.609   18.350  1.00 71.53 490 A 1 
ATOM   3598  C CB   . THR A 1  490 ? -34.482 2.935   18.705  1.00 77.75 490 A 1 
ATOM   3599  O OG1  . THR A 1  490 ? -33.653 2.616   17.618  1.00 67.83 490 A 1 
ATOM   3600  C CG2  . THR A 1  490 ? -34.467 1.731   19.649  1.00 66.56 490 A 1 
ATOM   3601  N N    . GLU A 1  491 ? -35.685 4.822   16.384  1.00 75.05 491 A 1 
ATOM   3602  C CA   . GLU A 1  491 ? -35.764 6.099   15.672  1.00 71.68 491 A 1 
ATOM   3603  C C    . GLU A 1  491 ? -37.199 6.625   15.575  1.00 70.83 491 A 1 
ATOM   3604  O O    . GLU A 1  491 ? -37.419 7.820   15.722  1.00 62.88 491 A 1 
ATOM   3605  C CB   . GLU A 1  491 ? -35.167 5.974   14.269  1.00 65.18 491 A 1 
ATOM   3606  C CG   . GLU A 1  491 ? -33.640 5.901   14.302  1.00 57.74 491 A 1 
ATOM   3607  C CD   . GLU A 1  491 ? -33.005 5.967   12.910  1.00 52.82 491 A 1 
ATOM   3608  O OE1  . GLU A 1  491 ? -31.767 6.128   12.863  1.00 47.41 491 A 1 
ATOM   3609  O OE2  . GLU A 1  491 ? -33.749 5.853   11.899  1.00 48.71 491 A 1 
ATOM   3610  N N    . CYS A 1  492 ? -38.192 5.761   15.434  1.00 65.50 492 A 1 
ATOM   3611  C CA   . CYS A 1  492 ? -39.592 6.194   15.497  1.00 63.10 492 A 1 
ATOM   3612  C C    . CYS A 1  492 ? -39.987 6.813   16.847  1.00 62.68 492 A 1 
ATOM   3613  O O    . CYS A 1  492 ? -41.021 7.473   16.932  1.00 56.06 492 A 1 
ATOM   3614  C CB   . CYS A 1  492 ? -40.513 5.009   15.198  1.00 57.29 492 A 1 
ATOM   3615  S SG   . CYS A 1  492 ? -40.506 4.589   13.441  1.00 50.17 492 A 1 
ATOM   3616  N N    . ARG A 1  493 ? -39.236 6.556   17.911  1.00 60.56 493 A 1 
ATOM   3617  C CA   . ARG A 1  493 ? -39.518 7.094   19.250  1.00 59.50 493 A 1 
ATOM   3618  C C    . ARG A 1  493 ? -38.632 8.271   19.627  1.00 60.39 493 A 1 
ATOM   3619  O O    . ARG A 1  493 ? -39.066 9.108   20.413  1.00 55.34 493 A 1 
ATOM   3620  C CB   . ARG A 1  493 ? -39.375 6.001   20.311  1.00 54.85 493 A 1 
ATOM   3621  C CG   . ARG A 1  493 ? -40.511 4.978   20.260  1.00 50.94 493 A 1 
ATOM   3622  C CD   . ARG A 1  493 ? -40.360 4.028   21.449  1.00 47.63 493 A 1 
ATOM   3623  N NE   . ARG A 1  493 ? -41.456 3.039   21.493  1.00 42.27 493 A 1 
ATOM   3624  C CZ   . ARG A 1  493 ? -41.720 2.220   22.504  1.00 37.83 493 A 1 
ATOM   3625  N NH1  . ARG A 1  493 ? -40.999 2.221   23.592  1.00 36.35 493 A 1 
ATOM   3626  N NH2  . ARG A 1  493 ? -42.717 1.385   22.428  1.00 34.53 493 A 1 
ATOM   3627  N N    . SER A 1  494 ? -37.430 8.310   19.161  1.00 55.72 494 A 1 
ATOM   3628  C CA   . SER A 1  494 ? -36.597 9.495   19.284  1.00 55.58 494 A 1 
ATOM   3629  C C    . SER A 1  494 ? -36.976 10.470  18.174  1.00 56.84 494 A 1 
ATOM   3630  O O    . SER A 1  494 ? -37.360 10.060  17.081  1.00 52.42 494 A 1 
ATOM   3631  C CB   . SER A 1  494 ? -35.107 9.141   19.251  1.00 50.98 494 A 1 
ATOM   3632  O OG   . SER A 1  494 ? -34.746 8.464   18.073  1.00 47.31 494 A 1 
ATOM   3633  N N    . SER A 1  495 ? -36.876 11.769  18.442  1.00 39.86 495 A 1 
ATOM   3634  C CA   . SER A 1  495 ? -36.713 12.727  17.358  1.00 39.59 495 A 1 
ATOM   3635  C C    . SER A 1  495 ? -35.680 12.155  16.403  1.00 40.53 495 A 1 
ATOM   3636  O O    . SER A 1  495 ? -34.638 11.698  16.881  1.00 37.92 495 A 1 
ATOM   3637  C CB   . SER A 1  495 ? -36.192 14.058  17.908  1.00 35.05 495 A 1 
ATOM   3638  O OG   . SER A 1  495 ? -35.085 13.848  18.764  1.00 32.71 495 A 1 
ATOM   3639  N N    . VAL A 1  496 ? -35.997 12.154  15.108  1.00 39.85 496 A 1 
ATOM   3640  C CA   . VAL A 1  496 ? -35.072 11.704  14.060  1.00 39.58 496 A 1 
ATOM   3641  C C    . VAL A 1  496 ? -33.705 12.237  14.451  1.00 40.21 496 A 1 
ATOM   3642  O O    . VAL A 1  496 ? -33.561 13.456  14.489  1.00 38.37 496 A 1 
ATOM   3643  C CB   . VAL A 1  496 ? -35.471 12.260  12.678  1.00 36.18 496 A 1 
ATOM   3644  C CG1  . VAL A 1  496 ? -34.497 11.809  11.591  1.00 32.72 496 A 1 
ATOM   3645  C CG2  . VAL A 1  496 ? -36.883 11.795  12.279  1.00 33.54 496 A 1 
ATOM   3646  N N    . PRO A 1  497 ? -32.792 11.378  14.908  1.00 42.06 497 A 1 
ATOM   3647  C CA   . PRO A 1  497 ? -31.495 11.873  15.286  1.00 42.27 497 A 1 
ATOM   3648  C C    . PRO A 1  497 ? -31.043 12.677  14.078  1.00 42.98 497 A 1 
ATOM   3649  O O    . PRO A 1  497 ? -31.227 12.227  12.944  1.00 41.52 497 A 1 
ATOM   3650  C CB   . PRO A 1  497 ? -30.624 10.643  15.564  1.00 39.17 497 A 1 
ATOM   3651  C CG   . PRO A 1  497 ? -31.329 9.522   14.808  1.00 38.45 497 A 1 
ATOM   3652  C CD   . PRO A 1  497 ? -32.794 9.936   14.830  1.00 40.21 497 A 1 
ATOM   3653  N N    . GLU A 1  498 ? -30.543 13.873  14.318  1.00 41.73 498 A 1 
ATOM   3654  C CA   . GLU A 1  498 ? -29.808 14.565  13.277  1.00 41.45 498 A 1 
ATOM   3655  C C    . GLU A 1  498 ? -28.661 13.627  12.906  1.00 41.67 498 A 1 
ATOM   3656  O O    . GLU A 1  498 ? -27.572 13.664  13.472  1.00 39.85 498 A 1 
ATOM   3657  C CB   . GLU A 1  498 ? -29.306 15.947  13.742  1.00 38.01 498 A 1 
ATOM   3658  C CG   . GLU A 1  498 ? -30.408 17.017  13.850  1.00 34.51 498 A 1 
ATOM   3659  C CD   . GLU A 1  498 ? -29.862 18.411  14.214  1.00 31.73 498 A 1 
ATOM   3660  O OE1  . GLU A 1  498 ? -30.579 19.403  13.959  1.00 28.90 498 A 1 
ATOM   3661  O OE2  . GLU A 1  498 ? -28.734 18.499  14.753  1.00 30.05 498 A 1 
ATOM   3662  N N    . LEU A 1  499 ? -28.984 12.717  12.020  1.00 43.59 499 A 1 
ATOM   3663  C CA   . LEU A 1  499 ? -27.995 12.234  11.112  1.00 44.19 499 A 1 
ATOM   3664  C C    . LEU A 1  499 ? -27.318 13.520  10.693  1.00 44.45 499 A 1 
ATOM   3665  O O    . LEU A 1  499 ? -27.949 14.391  10.087  1.00 42.50 499 A 1 
ATOM   3666  C CB   . LEU A 1  499 ? -28.661 11.519  9.919   1.00 40.63 499 A 1 
ATOM   3667  C CG   . LEU A 1  499 ? -28.866 10.003  10.137  1.00 37.15 499 A 1 
ATOM   3668  C CD1  . LEU A 1  499 ? -29.963 9.454   9.239   1.00 35.18 499 A 1 
ATOM   3669  C CD2  . LEU A 1  499 ? -27.567 9.251   9.823   1.00 35.61 499 A 1 
ATOM   3670  N N    . ILE A 1  500 ? -26.080 13.669  11.126  1.00 46.33 500 A 1 
ATOM   3671  C CA   . ILE A 1  500 ? -25.187 14.548  10.410  1.00 47.28 500 A 1 
ATOM   3672  C C    . ILE A 1  500 ? -25.169 13.925  9.014   1.00 47.91 500 A 1 
ATOM   3673  O O    . ILE A 1  500 ? -24.346 13.078  8.696   1.00 45.11 500 A 1 
ATOM   3674  C CB   . ILE A 1  500 ? -23.802 14.654  11.084  1.00 43.68 500 A 1 
ATOM   3675  C CG1  . ILE A 1  500 ? -23.924 15.186  12.536  1.00 40.58 500 A 1 
ATOM   3676  C CG2  . ILE A 1  500 ? -22.891 15.576  10.259  1.00 39.74 500 A 1 
ATOM   3677  C CD1  . ILE A 1  500 ? -22.608 15.215  13.314  1.00 37.26 500 A 1 
ATOM   3678  N N    . GLN A 1  501 ? -26.208 14.260  8.249   1.00 45.32 501 A 1 
ATOM   3679  C CA   . GLN A 1  501 ? -26.090 14.297  6.824   1.00 45.98 501 A 1 
ATOM   3680  C C    . GLN A 1  501 ? -24.858 15.152  6.650   1.00 46.83 501 A 1 
ATOM   3681  O O    . GLN A 1  501 ? -24.914 16.364  6.834   1.00 44.34 501 A 1 
ATOM   3682  C CB   . GLN A 1  501 ? -27.313 14.950  6.166   1.00 42.11 501 A 1 
ATOM   3683  C CG   . GLN A 1  501 ? -28.519 14.021  6.067   1.00 39.10 501 A 1 
ATOM   3684  C CD   . GLN A 1  501 ? -29.700 14.660  5.329   1.00 35.88 501 A 1 
ATOM   3685  O OE1  . GLN A 1  501 ? -29.754 15.844  5.059   1.00 34.17 501 A 1 
ATOM   3686  N NE2  . GLN A 1  501 ? -30.694 13.878  4.971   1.00 32.53 501 A 1 
ATOM   3687  N N    . VAL A 1  502 ? -23.752 14.470  6.449   1.00 50.88 502 A 1 
ATOM   3688  C CA   . VAL A 1  502 ? -22.551 15.094  5.918   1.00 50.83 502 A 1 
ATOM   3689  C C    . VAL A 1  502 ? -23.097 15.817  4.701   1.00 51.46 502 A 1 
ATOM   3690  O O    . VAL A 1  502 ? -23.463 15.160  3.733   1.00 48.23 502 A 1 
ATOM   3691  C CB   . VAL A 1  502 ? -21.516 14.022  5.538   1.00 46.70 502 A 1 
ATOM   3692  C CG1  . VAL A 1  502 ? -20.278 14.658  4.939   1.00 43.68 502 A 1 
ATOM   3693  C CG2  . VAL A 1  502 ? -21.081 13.200  6.755   1.00 45.45 502 A 1 
ATOM   3694  N N    . LYS A 1  503 ? -23.357 17.120  4.872   1.00 44.34 503 A 1 
ATOM   3695  C CA   . LYS A 1  503 ? -24.164 17.866  3.914   1.00 43.74 503 A 1 
ATOM   3696  C C    . LYS A 1  503 ? -23.515 17.601  2.581   1.00 43.51 503 A 1 
ATOM   3697  O O    . LYS A 1  503 ? -22.341 17.916  2.424   1.00 41.29 503 A 1 
ATOM   3698  C CB   . LYS A 1  503 ? -24.190 19.370  4.226   1.00 39.80 503 A 1 
ATOM   3699  C CG   . LYS A 1  503 ? -25.249 19.754  5.267   1.00 36.97 503 A 1 
ATOM   3700  C CD   . LYS A 1  503 ? -25.243 21.269  5.485   1.00 34.76 503 A 1 
ATOM   3701  C CE   . LYS A 1  503 ? -26.348 21.679  6.462   1.00 31.05 503 A 1 
ATOM   3702  N NZ   . LYS A 1  503 ? -26.290 23.121  6.773   1.00 28.51 503 A 1 
ATOM   3703  N N    . SER A 1  504 ? -24.232 16.958  1.695   1.00 45.08 504 A 1 
ATOM   3704  C CA   . SER A 1  504 ? -23.772 16.856  0.330   1.00 44.94 504 A 1 
ATOM   3705  C C    . SER A 1  504 ? -23.582 18.295  -0.121  1.00 45.13 504 A 1 
ATOM   3706  O O    . SER A 1  504 ? -24.551 19.047  -0.226  1.00 42.94 504 A 1 
ATOM   3707  C CB   . SER A 1  504 ? -24.776 16.089  -0.539  1.00 41.88 504 A 1 
ATOM   3708  O OG   . SER A 1  504 ? -26.083 16.597  -0.389  1.00 40.03 504 A 1 
ATOM   3709  N N    . GLU A 1  505 ? -22.336 18.697  -0.254  1.00 48.80 505 A 1 
ATOM   3710  C CA   . GLU A 1  505 ? -22.010 20.056  -0.694  1.00 48.43 505 A 1 
ATOM   3711  C C    . GLU A 1  505 ? -22.453 20.307  -2.131  1.00 47.71 505 A 1 
ATOM   3712  O O    . GLU A 1  505 ? -22.465 21.449  -2.566  1.00 44.64 505 A 1 
ATOM   3713  C CB   . GLU A 1  505 ? -20.512 20.321  -0.575  1.00 44.50 505 A 1 
ATOM   3714  C CG   . GLU A 1  505 ? -20.080 20.677  0.843   1.00 41.90 505 A 1 
ATOM   3715  C CD   . GLU A 1  505 ? -18.589 21.011  0.919   1.00 39.15 505 A 1 
ATOM   3716  O OE1  . GLU A 1  505 ? -18.157 21.373  2.034   1.00 36.43 505 A 1 
ATOM   3717  O OE2  . GLU A 1  505 ? -17.875 20.811  -0.093  1.00 38.28 505 A 1 
ATOM   3718  N N    . THR A 1  506 ? -22.858 19.274  -2.852  1.00 40.83 506 A 1 
ATOM   3719  C CA   . THR A 1  506 ? -23.818 19.530  -3.908  1.00 40.79 506 A 1 
ATOM   3720  C C    . THR A 1  506 ? -25.005 20.200  -3.223  1.00 40.23 506 A 1 
ATOM   3721  O O    . THR A 1  506 ? -25.791 19.508  -2.566  1.00 37.93 506 A 1 
ATOM   3722  C CB   . THR A 1  506 ? -24.264 18.244  -4.624  1.00 37.33 506 A 1 
ATOM   3723  O OG1  . THR A 1  506 ? -24.485 17.187  -3.724  1.00 35.62 506 A 1 
ATOM   3724  C CG2  . THR A 1  506 ? -23.209 17.779  -5.625  1.00 35.25 506 A 1 
ATOM   3725  N N    . PRO A 1  507 ? -25.114 21.535  -3.294  1.00 34.57 507 A 1 
ATOM   3726  C CA   . PRO A 1  507 ? -26.349 22.159  -2.919  1.00 34.36 507 A 1 
ATOM   3727  C C    . PRO A 1  507 ? -27.384 21.520  -3.842  1.00 34.77 507 A 1 
ATOM   3728  O O    . PRO A 1  507 ? -27.373 21.757  -5.051  1.00 33.08 507 A 1 
ATOM   3729  C CB   . PRO A 1  507 ? -26.147 23.662  -3.148  1.00 30.88 507 A 1 
ATOM   3730  C CG   . PRO A 1  507 ? -25.066 23.723  -4.223  1.00 29.84 507 A 1 
ATOM   3731  C CD   . PRO A 1  507 ? -24.247 22.454  -4.001  1.00 32.86 507 A 1 
ATOM   3732  N N    . LEU A 1  508 ? -28.214 20.650  -3.287  1.00 32.52 508 A 1 
ATOM   3733  C CA   . LEU A 1  508 ? -29.484 20.393  -3.933  1.00 32.23 508 A 1 
ATOM   3734  C C    . LEU A 1  508 ? -30.030 21.783  -4.235  1.00 31.40 508 A 1 
ATOM   3735  O O    . LEU A 1  508 ? -30.088 22.598  -3.311  1.00 30.01 508 A 1 
ATOM   3736  C CB   . LEU A 1  508 ? -30.417 19.611  -2.997  1.00 30.16 508 A 1 
ATOM   3737  C CG   . LEU A 1  508 ? -30.242 18.081  -3.099  1.00 27.43 508 A 1 
ATOM   3738  C CD1  . LEU A 1  508 ? -30.852 17.394  -1.886  1.00 25.67 508 A 1 
ATOM   3739  C CD2  . LEU A 1  508 ? -30.938 17.551  -4.365  1.00 28.00 508 A 1 
ATOM   3740  N N    . PRO A 1  509 ? -30.307 22.097  -5.495  1.00 30.59 509 A 1 
ATOM   3741  C CA   . PRO A 1  509 ? -30.818 23.408  -5.834  1.00 30.46 509 A 1 
ATOM   3742  C C    . PRO A 1  509 ? -32.060 23.594  -4.969  1.00 30.91 509 A 1 
ATOM   3743  O O    . PRO A 1  509 ? -33.034 22.860  -5.127  1.00 29.16 509 A 1 
ATOM   3744  C CB   . PRO A 1  509 ? -31.108 23.367  -7.340  1.00 27.54 509 A 1 
ATOM   3745  C CG   . PRO A 1  509 ? -31.277 21.877  -7.635  1.00 26.48 509 A 1 
ATOM   3746  C CD   . PRO A 1  509 ? -30.349 21.203  -6.631  1.00 29.28 509 A 1 
ATOM   3747  N N    . VAL A 1  510 ? -31.943 24.466  -3.982  1.00 32.99 510 A 1 
ATOM   3748  C CA   . VAL A 1  510 ? -33.062 24.747  -3.089  1.00 33.20 510 A 1 
ATOM   3749  C C    . VAL A 1  510 ? -34.183 25.152  -4.029  1.00 32.76 510 A 1 
ATOM   3750  O O    . VAL A 1  510 ? -33.958 26.043  -4.849  1.00 30.88 510 A 1 
ATOM   3751  C CB   . VAL A 1  510 ? -32.732 25.857  -2.081  1.00 30.44 510 A 1 
ATOM   3752  C CG1  . VAL A 1  510 ? -33.909 26.111  -1.142  1.00 27.37 510 A 1 
ATOM   3753  C CG2  . VAL A 1  510 ? -31.512 25.488  -1.218  1.00 28.64 510 A 1 
ATOM   3754  N N    . PRO A 1  511 ? -35.319 24.468  -4.010  1.00 30.41 511 A 1 
ATOM   3755  C CA   . PRO A 1  511 ? -36.408 24.823  -4.895  1.00 30.14 511 A 1 
ATOM   3756  C C    . PRO A 1  511 ? -36.660 26.317  -4.710  1.00 30.51 511 A 1 
ATOM   3757  O O    . PRO A 1  511 ? -36.783 26.790  -3.580  1.00 28.59 511 A 1 
ATOM   3758  C CB   . PRO A 1  511 ? -37.590 23.933  -4.496  1.00 27.12 511 A 1 
ATOM   3759  C CG   . PRO A 1  511 ? -37.254 23.490  -3.077  1.00 26.28 511 A 1 
ATOM   3760  C CD   . PRO A 1  511 ? -35.736 23.448  -3.062  1.00 30.24 511 A 1 
ATOM   3761  N N    . ALA A 1  512 ? -36.672 27.047  -5.815  1.00 31.89 512 A 1 
ATOM   3762  C CA   . ALA A 1  512 ? -36.551 28.507  -5.815  1.00 32.82 512 A 1 
ATOM   3763  C C    . ALA A 1  512 ? -37.646 29.237  -5.016  1.00 32.79 512 A 1 
ATOM   3764  O O    . ALA A 1  512 ? -37.551 30.445  -4.803  1.00 31.17 512 A 1 
ATOM   3765  C CB   . ALA A 1  512 ? -36.544 28.965  -7.275  1.00 30.07 512 A 1 
ATOM   3766  N N    . GLU A 1  513 ? -38.688 28.520  -4.609  1.00 32.61 513 A 1 
ATOM   3767  C CA   . GLU A 1  513 ? -39.809 29.095  -3.873  1.00 33.63 513 A 1 
ATOM   3768  C C    . GLU A 1  513 ? -39.461 29.524  -2.452  1.00 32.66 513 A 1 
ATOM   3769  O O    . GLU A 1  513 ? -39.951 30.569  -2.024  1.00 31.49 513 A 1 
ATOM   3770  C CB   . GLU A 1  513 ? -40.978 28.112  -3.815  1.00 31.91 513 A 1 
ATOM   3771  C CG   . GLU A 1  513 ? -41.720 27.992  -5.146  1.00 30.27 513 A 1 
ATOM   3772  C CD   . GLU A 1  513 ? -43.069 27.282  -4.995  1.00 28.45 513 A 1 
ATOM   3773  O OE1  . GLU A 1  513 ? -43.941 27.541  -5.858  1.00 26.38 513 A 1 
ATOM   3774  O OE2  . GLU A 1  513 ? -43.241 26.508  -4.024  1.00 30.55 513 A 1 
ATOM   3775  N N    . GLU A 1  514 ? -38.663 28.762  -1.713  1.00 33.24 514 A 1 
ATOM   3776  C CA   . GLU A 1  514 ? -38.207 29.256  -0.413  1.00 33.31 514 A 1 
ATOM   3777  C C    . GLU A 1  514 ? -37.218 30.385  -0.668  1.00 32.39 514 A 1 
ATOM   3778  O O    . GLU A 1  514 ? -36.011 30.203  -0.830  1.00 31.12 514 A 1 
ATOM   3779  C CB   . GLU A 1  514 ? -37.671 28.156  0.505   1.00 31.25 514 A 1 
ATOM   3780  C CG   . GLU A 1  514 ? -38.820 27.367  1.142   1.00 29.20 514 A 1 
ATOM   3781  C CD   . GLU A 1  514 ? -38.408 26.570  2.380   1.00 27.58 514 A 1 
ATOM   3782  O OE1  . GLU A 1  514 ? -39.326 26.174  3.129   1.00 25.91 514 A 1 
ATOM   3783  O OE2  . GLU A 1  514 ? -37.190 26.378  2.594   1.00 29.31 514 A 1 
ATOM   3784  N N    . GLY A 1  515 ? -37.801 31.575  -0.801  1.00 34.45 515 A 1 
ATOM   3785  C CA   . GLY A 1  515 ? -37.140 32.757  -1.302  1.00 35.07 515 A 1 
ATOM   3786  C C    . GLY A 1  515 ? -35.901 33.041  -0.473  1.00 34.89 515 A 1 
ATOM   3787  O O    . GLY A 1  515 ? -35.980 33.247  0.734   1.00 33.15 515 A 1 
ATOM   3788  N N    . ASN A 1  516 ? -34.786 33.107  -1.161  1.00 40.81 516 A 1 
ATOM   3789  C CA   . ASN A 1  516 ? -33.521 33.535  -0.594  1.00 41.46 516 A 1 
ATOM   3790  C C    . ASN A 1  516 ? -33.779 34.828  0.194   1.00 39.98 516 A 1 
ATOM   3791  O O    . ASN A 1  516 ? -34.396 35.736  -0.363  1.00 38.21 516 A 1 
ATOM   3792  C CB   . ASN A 1  516 ? -32.533 33.714  -1.764  1.00 39.22 516 A 1 
ATOM   3793  C CG   . ASN A 1  516 ? -31.079 33.695  -1.334  1.00 36.19 516 A 1 
ATOM   3794  O OD1  . ASN A 1  516 ? -30.734 33.818  -0.172  1.00 36.03 516 A 1 
ATOM   3795  N ND2  . ASN A 1  516 ? -30.177 33.539  -2.272  1.00 37.40 516 A 1 
ATOM   3796  N N    . PRO A 1  517 ? -33.404 34.946  1.458   1.00 41.66 517 A 1 
ATOM   3797  C CA   . PRO A 1  517 ? -33.821 36.057  2.317   1.00 43.15 517 A 1 
ATOM   3798  C C    . PRO A 1  517 ? -33.503 37.422  1.701   1.00 43.80 517 A 1 
ATOM   3799  O O    . PRO A 1  517 ? -34.276 38.364  1.854   1.00 41.58 517 A 1 
ATOM   3800  C CB   . PRO A 1  517 ? -33.115 35.827  3.658   1.00 40.26 517 A 1 
ATOM   3801  C CG   . PRO A 1  517 ? -31.997 34.838  3.338   1.00 43.65 517 A 1 
ATOM   3802  C CD   . PRO A 1  517 ? -32.558 34.018  2.190   1.00 51.08 517 A 1 
ATOM   3803  N N    . LEU A 1  518 ? -32.443 37.511  0.910   1.00 42.57 518 A 1 
ATOM   3804  C CA   . LEU A 1  518 ? -32.132 38.680  0.086   1.00 45.15 518 A 1 
ATOM   3805  C C    . LEU A 1  518 ? -33.229 38.976  -0.941  1.00 44.60 518 A 1 
ATOM   3806  O O    . LEU A 1  518 ? -33.633 40.125  -1.087  1.00 44.81 518 A 1 
ATOM   3807  C CB   . LEU A 1  518 ? -30.778 38.460  -0.606  1.00 44.72 518 A 1 
ATOM   3808  C CG   . LEU A 1  518 ? -29.619 39.138  0.146   1.00 43.49 518 A 1 
ATOM   3809  C CD1  . LEU A 1  518 ? -28.308 38.420  -0.122  1.00 42.33 518 A 1 
ATOM   3810  C CD2  . LEU A 1  518 ? -29.486 40.600  -0.298  1.00 47.51 518 A 1 
ATOM   3811  N N    . LEU A 1  519 ? -33.747 37.959  -1.636  1.00 43.78 519 A 1 
ATOM   3812  C CA   . LEU A 1  519 ? -34.847 38.133  -2.585  1.00 45.56 519 A 1 
ATOM   3813  C C    . LEU A 1  519 ? -36.127 38.555  -1.874  1.00 44.81 519 A 1 
ATOM   3814  O O    . LEU A 1  519 ? -36.833 39.433  -2.366  1.00 46.35 519 A 1 
ATOM   3815  C CB   . LEU A 1  519 ? -35.062 36.844  -3.392  1.00 45.85 519 A 1 
ATOM   3816  C CG   . LEU A 1  519 ? -34.377 36.879  -4.769  1.00 45.15 519 A 1 
ATOM   3817  C CD1  . LEU A 1  519 ? -34.220 35.467  -5.314  1.00 43.24 519 A 1 
ATOM   3818  C CD2  . LEU A 1  519 ? -35.211 37.691  -5.770  1.00 48.83 519 A 1 
ATOM   3819  N N    . LYS A 1  520 ? -36.402 37.988  -0.701  1.00 49.89 520 A 1 
ATOM   3820  C CA   . LYS A 1  520 ? -37.545 38.392  0.116   1.00 50.21 520 A 1 
ATOM   3821  C C    . LYS A 1  520 ? -37.407 39.846  0.560   1.00 49.96 520 A 1 
ATOM   3822  O O    . LYS A 1  520 ? -38.335 40.624  0.370   1.00 50.05 520 A 1 
ATOM   3823  C CB   . LYS A 1  520 ? -37.708 37.419  1.290   1.00 49.02 520 A 1 
ATOM   3824  C CG   . LYS A 1  520 ? -39.110 37.538  1.901   1.00 47.77 520 A 1 
ATOM   3825  C CD   . LYS A 1  520 ? -39.310 36.514  3.019   1.00 45.50 520 A 1 
ATOM   3826  C CE   . LYS A 1  520 ? -40.738 36.617  3.558   1.00 40.04 520 A 1 
ATOM   3827  N NZ   . LYS A 1  520 ? -40.981 35.650  4.653   1.00 36.17 520 A 1 
ATOM   3828  N N    . THR A 1  521 ? -36.233 40.242  1.030   1.00 49.65 521 A 1 
ATOM   3829  C CA   . THR A 1  521 ? -35.954 41.632  1.424   1.00 49.42 521 A 1 
ATOM   3830  C C    . THR A 1  521 ? -36.074 42.594  0.240   1.00 49.53 521 A 1 
ATOM   3831  O O    . THR A 1  521 ? -36.672 43.657  0.373   1.00 47.90 521 A 1 
ATOM   3832  C CB   . THR A 1  521 ? -34.566 41.769  2.063   1.00 46.07 521 A 1 
ATOM   3833  O OG1  . THR A 1  521 ? -34.351 40.771  3.029   1.00 43.99 521 A 1 
ATOM   3834  C CG2  . THR A 1  521 ? -34.391 43.102  2.786   1.00 46.39 521 A 1 
ATOM   3835  N N    . ILE A 1  522 ? -35.565 42.227  -0.938  1.00 50.57 522 A 1 
ATOM   3836  C CA   . ILE A 1  522 ? -35.721 43.033  -2.157  1.00 50.15 522 A 1 
ATOM   3837  C C    . ILE A 1  522 ? -37.197 43.134  -2.562  1.00 49.43 522 A 1 
ATOM   3838  O O    . ILE A 1  522 ? -37.660 44.206  -2.955  1.00 49.55 522 A 1 
ATOM   3839  C CB   . ILE A 1  522 ? -34.847 42.477  -3.300  1.00 50.22 522 A 1 
ATOM   3840  C CG1  . ILE A 1  522 ? -33.349 42.697  -2.985  1.00 52.05 522 A 1 
ATOM   3841  C CG2  . ILE A 1  522 ? -35.186 43.134  -4.652  1.00 53.57 522 A 1 
ATOM   3842  C CD1  . ILE A 1  522 ? -32.399 41.909  -3.892  1.00 50.89 522 A 1 
ATOM   3843  N N    . ARG A 1  523 ? -37.956 42.047  -2.451  1.00 53.77 523 A 1 
ATOM   3844  C CA   . ARG A 1  523 ? -39.383 42.032  -2.793  1.00 53.94 523 A 1 
ATOM   3845  C C    . ARG A 1  523 ? -40.206 42.870  -1.823  1.00 53.23 523 A 1 
ATOM   3846  O O    . ARG A 1  523 ? -41.087 43.599  -2.265  1.00 53.22 523 A 1 
ATOM   3847  C CB   . ARG A 1  523 ? -39.873 40.577  -2.866  1.00 52.82 523 A 1 
ATOM   3848  C CG   . ARG A 1  523 ? -41.166 40.447  -3.681  1.00 52.47 523 A 1 
ATOM   3849  C CD   . ARG A 1  523 ? -41.581 38.978  -3.745  1.00 51.50 523 A 1 
ATOM   3850  N NE   . ARG A 1  523 ? -42.681 38.758  -4.699  1.00 46.14 523 A 1 
ATOM   3851  C CZ   . ARG A 1  523 ? -43.254 37.592  -4.973  1.00 41.74 523 A 1 
ATOM   3852  N NH1  . ARG A 1  523 ? -42.908 36.496  -4.355  1.00 39.15 523 A 1 
ATOM   3853  N NH2  . ARG A 1  523 ? -44.182 37.507  -5.879  1.00 38.05 523 A 1 
ATOM   3854  N N    . ASP A 1  524 ? -39.885 42.822  -0.537  1.00 55.13 524 A 1 
ATOM   3855  C CA   . ASP A 1  524 ? -40.510 43.676  0.475   1.00 55.43 524 A 1 
ATOM   3856  C C    . ASP A 1  524 ? -40.148 45.155  0.256   1.00 53.77 524 A 1 
ATOM   3857  O O    . ASP A 1  524 ? -41.011 46.029  0.361   1.00 53.35 524 A 1 
ATOM   3858  C CB   . ASP A 1  524 ? -40.107 43.203  1.881   1.00 52.86 524 A 1 
ATOM   3859  C CG   . ASP A 1  524 ? -40.796 41.904  2.327   1.00 52.18 524 A 1 
ATOM   3860  O OD1  . ASP A 1  524 ? -41.857 41.565  1.763   1.00 49.02 524 A 1 
ATOM   3861  O OD2  . ASP A 1  524 ? -40.284 41.271  3.274   1.00 53.25 524 A 1 
ATOM   3862  N N    . LEU A 1  525 ? -38.902 45.446  -0.130  1.00 49.19 525 A 1 
ATOM   3863  C CA   . LEU A 1  525 ? -38.469 46.791  -0.519  1.00 49.42 525 A 1 
ATOM   3864  C C    . LEU A 1  525 ? -39.233 47.316  -1.737  1.00 47.22 525 A 1 
ATOM   3865  O O    . LEU A 1  525 ? -39.707 48.454  -1.739  1.00 47.63 525 A 1 
ATOM   3866  C CB   . LEU A 1  525 ? -36.953 46.779  -0.776  1.00 49.10 525 A 1 
ATOM   3867  C CG   . LEU A 1  525 ? -36.160 47.429  0.365   1.00 48.67 525 A 1 
ATOM   3868  C CD1  . LEU A 1  525 ? -34.733 46.886  0.402   1.00 46.03 525 A 1 
ATOM   3869  C CD2  . LEU A 1  525 ? -36.132 48.939  0.162   1.00 53.28 525 A 1 
ATOM   3870  N N    . LEU A 1  526 ? -39.395 46.486  -2.770  1.00 49.91 526 A 1 
ATOM   3871  C CA   . LEU A 1  526 ? -40.212 46.822  -3.937  1.00 49.16 526 A 1 
ATOM   3872  C C    . LEU A 1  526 ? -41.680 47.035  -3.564  1.00 47.38 526 A 1 
ATOM   3873  O O    . LEU A 1  526 ? -42.318 47.965  -4.064  1.00 47.11 526 A 1 
ATOM   3874  C CB   . LEU A 1  526 ? -40.071 45.708  -4.986  1.00 48.94 526 A 1 
ATOM   3875  C CG   . LEU A 1  526 ? -38.858 45.891  -5.907  1.00 48.56 526 A 1 
ATOM   3876  C CD1  . LEU A 1  526 ? -38.573 44.591  -6.657  1.00 45.63 526 A 1 
ATOM   3877  C CD2  . LEU A 1  526 ? -39.147 46.995  -6.935  1.00 52.57 526 A 1 
ATOM   3878  N N    . GLY A 1  527 ? -42.208 46.215  -2.674  1.00 52.21 527 A 1 
ATOM   3879  C CA   . GLY A 1  527 ? -43.574 46.341  -2.170  1.00 52.20 527 A 1 
ATOM   3880  C C    . GLY A 1  527 ? -43.815 47.660  -1.438  1.00 51.21 527 A 1 
ATOM   3881  O O    . GLY A 1  527 ? -44.864 48.280  -1.614  1.00 49.17 527 A 1 
ATOM   3882  N N    . MET A 1  528 ? -42.841 48.157  -0.672  1.00 44.65 528 A 1 
ATOM   3883  C CA   . MET A 1  528 ? -42.947 49.456  -0.002  1.00 46.07 528 A 1 
ATOM   3884  C C    . MET A 1  528 ? -42.907 50.646  -0.969  1.00 44.83 528 A 1 
ATOM   3885  O O    . MET A 1  528 ? -43.475 51.691  -0.665  1.00 43.19 528 A 1 
ATOM   3886  C CB   . MET A 1  528 ? -41.843 49.610  1.050   1.00 44.00 528 A 1 
ATOM   3887  C CG   . MET A 1  528 ? -42.160 48.849  2.342   1.00 44.31 528 A 1 
ATOM   3888  S SD   . MET A 1  528 ? -41.063 49.344  3.702   1.00 41.63 528 A 1 
ATOM   3889  C CE   . MET A 1  528 ? -41.801 48.392  5.047   1.00 36.66 528 A 1 
ATOM   3890  N N    . LEU A 1  529 ? -42.241 50.517  -2.113  1.00 44.39 529 A 1 
ATOM   3891  C CA   . LEU A 1  529 ? -42.131 51.614  -3.081  1.00 44.57 529 A 1 
ATOM   3892  C C    . LEU A 1  529 ? -43.392 51.799  -3.937  1.00 42.83 529 A 1 
ATOM   3893  O O    . LEU A 1  529 ? -43.677 52.914  -4.381  1.00 41.15 529 A 1 
ATOM   3894  C CB   . LEU A 1  529 ? -40.884 51.396  -3.953  1.00 42.78 529 A 1 
ATOM   3895  C CG   . LEU A 1  529 ? -39.582 51.863  -3.273  1.00 41.98 529 A 1 
ATOM   3896  C CD1  . LEU A 1  529 ? -38.377 51.256  -3.976  1.00 40.00 529 A 1 
ATOM   3897  C CD2  . LEU A 1  529 ? -39.450 53.393  -3.334  1.00 47.48 529 A 1 
ATOM   3898  N N    . THR A 1  530 ? -44.161 50.752  -4.170  1.00 42.53 530 A 1 
ATOM   3899  C CA   . THR A 1  530 ? -45.329 50.821  -5.057  1.00 43.36 530 A 1 
ATOM   3900  C C    . THR A 1  530 ? -46.524 51.637  -4.550  1.00 41.50 530 A 1 
ATOM   3901  O O    . THR A 1  530 ? -47.186 52.260  -5.385  1.00 38.51 530 A 1 
ATOM   3902  C CB   . THR A 1  530 ? -45.813 49.431  -5.495  1.00 39.81 530 A 1 
ATOM   3903  O OG1  . THR A 1  530 ? -45.678 48.475  -4.476  1.00 38.25 530 A 1 
ATOM   3904  C CG2  . THR A 1  530 ? -45.036 48.919  -6.696  1.00 38.76 530 A 1 
ATOM   3905  N N    . PRO A 1  531 ? -46.884 51.709  -3.262  1.00 36.24 531 A 1 
ATOM   3906  C CA   . PRO A 1  531 ? -48.186 52.258  -2.866  1.00 38.73 531 A 1 
ATOM   3907  C C    . PRO A 1  531 ? -48.312 53.774  -3.065  1.00 39.09 531 A 1 
ATOM   3908  O O    . PRO A 1  531 ? -49.426 54.290  -3.131  1.00 36.57 531 A 1 
ATOM   3909  C CB   . PRO A 1  531 ? -48.376 51.853  -1.402  1.00 35.26 531 A 1 
ATOM   3910  C CG   . PRO A 1  531 ? -46.959 51.709  -0.875  1.00 36.54 531 A 1 
ATOM   3911  C CD   . PRO A 1  531 ? -46.208 51.171  -2.091  1.00 43.33 531 A 1 
ATOM   3912  N N    . VAL A 1  532 ? -47.192 54.491  -3.172  1.00 35.40 532 A 1 
ATOM   3913  C CA   . VAL A 1  532 ? -47.216 55.964  -3.174  1.00 36.19 532 A 1 
ATOM   3914  C C    . VAL A 1  532 ? -47.992 56.539  -4.363  1.00 35.13 532 A 1 
ATOM   3915  O O    . VAL A 1  532 ? -48.612 57.596  -4.247  1.00 32.90 532 A 1 
ATOM   3916  C CB   . VAL A 1  532 ? -45.792 56.544  -3.118  1.00 33.78 532 A 1 
ATOM   3917  C CG1  . VAL A 1  532 ? -45.805 58.064  -2.956  1.00 31.29 532 A 1 
ATOM   3918  C CG2  . VAL A 1  532 ? -44.989 55.976  -1.939  1.00 35.63 532 A 1 
ATOM   3919  N N    . ARG A 1  533 ? -47.991 55.852  -5.514  1.00 39.90 533 A 1 
ATOM   3920  C CA   . ARG A 1  533 ? -48.617 56.414  -6.718  1.00 43.71 533 A 1 
ATOM   3921  C C    . ARG A 1  533 ? -50.142 56.463  -6.668  1.00 42.84 533 A 1 
ATOM   3922  O O    . ARG A 1  533 ? -50.722 57.328  -7.318  1.00 40.75 533 A 1 
ATOM   3923  C CB   . ARG A 1  533 ? -48.144 55.687  -7.984  1.00 41.44 533 A 1 
ATOM   3924  C CG   . ARG A 1  533 ? -47.072 56.494  -8.728  1.00 39.29 533 A 1 
ATOM   3925  C CD   . ARG A 1  533 ? -46.783 55.876  -10.092 1.00 37.82 533 A 1 
ATOM   3926  N NE   . ARG A 1  533 ? -45.806 56.669  -10.854 1.00 34.52 533 A 1 
ATOM   3927  C CZ   . ARG A 1  533 ? -45.380 56.417  -12.086 1.00 31.43 533 A 1 
ATOM   3928  N NH1  . ARG A 1  533 ? -45.830 55.398  -12.775 1.00 29.48 533 A 1 
ATOM   3929  N NH2  . ARG A 1  533 ? -44.499 57.189  -12.651 1.00 28.46 533 A 1 
ATOM   3930  N N    . ARG A 1  534 ? -50.801 55.542  -5.968  1.00 34.47 534 A 1 
ATOM   3931  C CA   . ARG A 1  534 ? -52.264 55.426  -6.093  1.00 37.46 534 A 1 
ATOM   3932  C C    . ARG A 1  534 ? -53.034 56.586  -5.475  1.00 36.47 534 A 1 
ATOM   3933  O O    . ARG A 1  534 ? -54.092 56.934  -5.987  1.00 34.57 534 A 1 
ATOM   3934  C CB   . ARG A 1  534 ? -52.769 54.083  -5.550  1.00 35.72 534 A 1 
ATOM   3935  C CG   . ARG A 1  534 ? -53.025 53.085  -6.683  1.00 34.48 534 A 1 
ATOM   3936  C CD   . ARG A 1  534 ? -53.725 51.832  -6.158  1.00 33.55 534 A 1 
ATOM   3937  N NE   . ARG A 1  534 ? -54.048 50.891  -7.238  1.00 31.58 534 A 1 
ATOM   3938  C CZ   . ARG A 1  534 ? -54.647 49.717  -7.102  1.00 29.74 534 A 1 
ATOM   3939  N NH1  . ARG A 1  534 ? -55.020 49.275  -5.927  1.00 28.14 534 A 1 
ATOM   3940  N NH2  . ARG A 1  534 ? -54.888 48.970  -8.139  1.00 27.18 534 A 1 
ATOM   3941  N N    . ASN A 1  535 ? -52.524 57.170  -4.405  1.00 34.96 535 A 1 
ATOM   3942  C CA   . ASN A 1  535 ? -53.339 58.122  -3.643  1.00 38.28 535 A 1 
ATOM   3943  C C    . ASN A 1  535 ? -53.549 59.488  -4.319  1.00 37.32 535 A 1 
ATOM   3944  O O    . ASN A 1  535 ? -54.452 60.219  -3.922  1.00 34.64 535 A 1 
ATOM   3945  C CB   . ASN A 1  535 ? -52.775 58.271  -2.219  1.00 35.20 535 A 1 
ATOM   3946  C CG   . ASN A 1  535 ? -53.483 57.385  -1.200  1.00 32.19 535 A 1 
ATOM   3947  O OD1  . ASN A 1  535 ? -54.424 56.677  -1.483  1.00 31.61 535 A 1 
ATOM   3948  N ND2  . ASN A 1  535 ? -53.053 57.433  0.038   1.00 33.81 535 A 1 
ATOM   3949  N N    . GLN A 1  536 ? -52.732 59.873  -5.295  1.00 32.81 536 A 1 
ATOM   3950  C CA   . GLN A 1  536 ? -52.878 61.212  -5.879  1.00 36.69 536 A 1 
ATOM   3951  C C    . GLN A 1  536 ? -54.032 61.340  -6.885  1.00 36.04 536 A 1 
ATOM   3952  O O    . GLN A 1  536 ? -54.536 62.443  -7.072  1.00 33.57 536 A 1 
ATOM   3953  C CB   . GLN A 1  536 ? -51.559 61.685  -6.508  1.00 34.00 536 A 1 
ATOM   3954  C CG   . GLN A 1  536 ? -50.584 62.233  -5.460  1.00 33.10 536 A 1 
ATOM   3955  C CD   . GLN A 1  536 ? -49.364 62.923  -6.077  1.00 29.86 536 A 1 
ATOM   3956  O OE1  . GLN A 1  536 ? -49.058 62.790  -7.247  1.00 29.27 536 A 1 
ATOM   3957  N NE2  . GLN A 1  536 ? -48.622 63.683  -5.300  1.00 30.64 536 A 1 
ATOM   3958  N N    . SER A 1  537 ? -54.436 60.257  -7.544  1.00 32.12 537 A 1 
ATOM   3959  C CA   . SER A 1  537 ? -55.356 60.403  -8.679  1.00 34.14 537 A 1 
ATOM   3960  C C    . SER A 1  537 ? -56.796 60.739  -8.297  1.00 33.60 537 A 1 
ATOM   3961  O O    . SER A 1  537 ? -57.485 61.413  -9.060  1.00 31.90 537 A 1 
ATOM   3962  C CB   . SER A 1  537 ? -55.339 59.150  -9.557  1.00 32.05 537 A 1 
ATOM   3963  O OG   . SER A 1  537 ? -55.799 58.020  -8.842  1.00 30.08 537 A 1 
ATOM   3964  N N    . CYS A 1  538 ? -57.265 60.273  -7.147  1.00 30.37 538 A 1 
ATOM   3965  C CA   . CYS A 1  538 ? -58.707 60.330  -6.873  1.00 32.07 538 A 1 
ATOM   3966  C C    . CYS A 1  538 ? -59.274 61.726  -6.576  1.00 31.39 538 A 1 
ATOM   3967  O O    . CYS A 1  538 ? -60.496 61.869  -6.553  1.00 29.68 538 A 1 
ATOM   3968  C CB   . CYS A 1  538 ? -59.056 59.376  -5.724  1.00 30.41 538 A 1 
ATOM   3969  S SG   . CYS A 1  538 ? -58.994 57.656  -6.294  1.00 28.22 538 A 1 
ATOM   3970  N N    . LYS A 1  539 ? -58.441 62.719  -6.278  1.00 29.94 539 A 1 
ATOM   3971  C CA   . LYS A 1  539 ? -59.000 63.997  -5.795  1.00 33.72 539 A 1 
ATOM   3972  C C    . LYS A 1  539 ? -59.572 64.925  -6.875  1.00 32.47 539 A 1 
ATOM   3973  O O    . LYS A 1  539 ? -60.223 65.898  -6.504  1.00 30.82 539 A 1 
ATOM   3974  C CB   . LYS A 1  539 ? -57.983 64.753  -4.932  1.00 32.13 539 A 1 
ATOM   3975  C CG   . LYS A 1  539 ? -58.137 64.410  -3.444  1.00 30.25 539 A 1 
ATOM   3976  C CD   . LYS A 1  539 ? -57.362 65.400  -2.584  1.00 28.10 539 A 1 
ATOM   3977  C CE   . LYS A 1  539 ? -57.614 65.123  -1.096  1.00 25.45 539 A 1 
ATOM   3978  N NZ   . LYS A 1  539 ? -56.937 66.110  -0.231  1.00 23.89 539 A 1 
ATOM   3979  N N    . SER A 1  540 ? -59.277 64.721  -8.156  1.00 30.02 540 A 1 
ATOM   3980  C CA   . SER A 1  540 ? -59.581 65.782  -9.137  1.00 34.27 540 A 1 
ATOM   3981  C C    . SER A 1  540 ? -60.917 65.674  -9.879  1.00 34.40 540 A 1 
ATOM   3982  O O    . SER A 1  540 ? -61.218 66.572  -10.666 1.00 31.98 540 A 1 
ATOM   3983  C CB   . SER A 1  540 ? -58.450 65.958  -10.150 1.00 31.60 540 A 1 
ATOM   3984  O OG   . SER A 1  540 ? -58.451 64.911  -11.096 1.00 29.77 540 A 1 
ATOM   3985  N N    . GLN A 1  541 ? -61.662 64.598  -9.707  1.00 29.31 541 A 1 
ATOM   3986  C CA   . GLN A 1  541 ? -63.081 64.630  -10.052 1.00 30.80 541 A 1 
ATOM   3987  C C    . GLN A 1  541 ? -63.905 64.988  -8.821  1.00 28.98 541 A 1 
ATOM   3988  O O    . GLN A 1  541 ? -63.583 64.504  -7.722  1.00 24.90 541 A 1 
ATOM   3989  C CB   . GLN A 1  541 ? -63.571 63.323  -10.691 1.00 27.98 541 A 1 
ATOM   3990  C CG   . GLN A 1  541 ? -63.241 63.270  -12.173 1.00 27.34 541 A 1 
ATOM   3991  C CD   . GLN A 1  541 ? -63.955 62.145  -12.928 1.00 25.57 541 A 1 
ATOM   3992  O OE1  . GLN A 1  541 ? -64.583 61.257  -12.391 1.00 23.98 541 A 1 
ATOM   3993  N NE2  . GLN A 1  541 ? -63.888 62.160  -14.254 1.00 26.50 541 A 1 
ATOM   3994  O OXT  . GLN A 1  541 ? -64.860 65.741  -9.057  1.00 27.32 541 A 1 
ATOM   3995  N N    . MET B 2  1   ? -58.894 34.192  -47.341 1.00 18.91 1   B 1 
ATOM   3996  C CA   . MET B 2  1   ? -58.356 35.520  -47.672 1.00 23.35 1   B 1 
ATOM   3997  C C    . MET B 2  1   ? -56.853 35.386  -47.764 1.00 23.39 1   B 1 
ATOM   3998  O O    . MET B 2  1   ? -56.268 34.710  -46.938 1.00 21.80 1   B 1 
ATOM   3999  C CB   . MET B 2  1   ? -58.763 36.567  -46.635 1.00 22.56 1   B 1 
ATOM   4000  C CG   . MET B 2  1   ? -60.175 37.094  -46.909 1.00 20.96 1   B 1 
ATOM   4001  S SD   . MET B 2  1   ? -60.780 38.211  -45.629 1.00 19.48 1   B 1 
ATOM   4002  C CE   . MET B 2  1   ? -62.183 38.969  -46.476 1.00 17.61 1   B 1 
ATOM   4003  N N    . VAL B 2  2   ? -56.279 35.935  -48.823 1.00 23.22 2   B 1 
ATOM   4004  C CA   . VAL B 2  2   ? -54.861 35.761  -49.158 1.00 23.97 2   B 1 
ATOM   4005  C C    . VAL B 2  2   ? -54.070 36.668  -48.221 1.00 23.42 2   B 1 
ATOM   4006  O O    . VAL B 2  2   ? -54.082 37.874  -48.403 1.00 22.33 2   B 1 
ATOM   4007  C CB   . VAL B 2  2   ? -54.621 36.103  -50.636 1.00 22.68 2   B 1 
ATOM   4008  C CG1  . VAL B 2  2   ? -53.184 35.874  -51.058 1.00 20.15 2   B 1 
ATOM   4009  C CG2  . VAL B 2  2   ? -55.531 35.248  -51.548 1.00 23.42 2   B 1 
ATOM   4010  N N    . ALA B 2  3   ? -53.511 36.102  -47.173 1.00 28.53 3   B 1 
ATOM   4011  C CA   . ALA B 2  3   ? -52.759 36.883  -46.200 1.00 29.80 3   B 1 
ATOM   4012  C C    . ALA B 2  3   ? -51.509 37.439  -46.891 1.00 29.11 3   B 1 
ATOM   4013  O O    . ALA B 2  3   ? -50.600 36.684  -47.234 1.00 27.02 3   B 1 
ATOM   4014  C CB   . ALA B 2  3   ? -52.432 36.002  -44.987 1.00 27.81 3   B 1 
ATOM   4015  N N    . ASP B 2  4   ? -51.533 38.753  -47.138 1.00 28.14 4   B 1 
ATOM   4016  C CA   . ASP B 2  4   ? -50.486 39.430  -47.892 1.00 29.78 4   B 1 
ATOM   4017  C C    . ASP B 2  4   ? -49.151 39.305  -47.164 1.00 28.26 4   B 1 
ATOM   4018  O O    . ASP B 2  4   ? -48.962 39.793  -46.054 1.00 26.71 4   B 1 
ATOM   4019  C CB   . ASP B 2  4   ? -50.861 40.897  -48.130 1.00 27.84 4   B 1 
ATOM   4020  C CG   . ASP B 2  4   ? -51.759 41.092  -49.349 1.00 25.40 4   B 1 
ATOM   4021  O OD1  . ASP B 2  4   ? -51.487 40.441  -50.377 1.00 26.06 4   B 1 
ATOM   4022  O OD2  . ASP B 2  4   ? -52.688 41.916  -49.255 1.00 29.00 4   B 1 
ATOM   4023  N N    . SER B 2  5   ? -48.233 38.628  -47.820 1.00 28.07 5   B 1 
ATOM   4024  C CA   . SER B 2  5   ? -46.869 38.430  -47.330 1.00 29.03 5   B 1 
ATOM   4025  C C    . SER B 2  5   ? -46.192 39.797  -47.253 1.00 27.93 5   B 1 
ATOM   4026  O O    . SER B 2  5   ? -45.980 40.411  -48.299 1.00 26.49 5   B 1 
ATOM   4027  C CB   . SER B 2  5   ? -46.085 37.503  -48.264 1.00 27.23 5   B 1 
ATOM   4028  O OG   . SER B 2  5   ? -46.912 36.672  -49.044 1.00 26.25 5   B 1 
ATOM   4029  N N    . PRO B 2  6   ? -45.893 40.311  -46.064 1.00 23.55 6   B 1 
ATOM   4030  C CA   . PRO B 2  6   ? -45.388 41.668  -45.933 1.00 25.99 6   B 1 
ATOM   4031  C C    . PRO B 2  6   ? -44.070 41.796  -46.690 1.00 26.54 6   B 1 
ATOM   4032  O O    . PRO B 2  6   ? -43.117 41.053  -46.443 1.00 24.43 6   B 1 
ATOM   4033  C CB   . PRO B 2  6   ? -45.268 41.930  -44.432 1.00 23.84 6   B 1 
ATOM   4034  C CG   . PRO B 2  6   ? -45.133 40.536  -43.829 1.00 24.59 6   B 1 
ATOM   4035  C CD   . PRO B 2  6   ? -45.946 39.653  -44.768 1.00 30.73 6   B 1 
ATOM   4036  N N    . LYS B 2  7   ? -44.050 42.742  -47.641 1.00 25.39 7   B 1 
ATOM   4037  C CA   . LYS B 2  7   ? -42.881 43.045  -48.469 1.00 28.11 7   B 1 
ATOM   4038  C C    . LYS B 2  7   ? -41.778 43.583  -47.564 1.00 27.00 7   B 1 
ATOM   4039  O O    . LYS B 2  7   ? -41.777 44.758  -47.218 1.00 25.84 7   B 1 
ATOM   4040  C CB   . LYS B 2  7   ? -43.246 44.069  -49.546 1.00 27.47 7   B 1 
ATOM   4041  C CG   . LYS B 2  7   ? -44.137 43.503  -50.660 1.00 26.44 7   B 1 
ATOM   4042  C CD   . LYS B 2  7   ? -44.464 44.595  -51.682 1.00 25.25 7   B 1 
ATOM   4043  C CE   . LYS B 2  7   ? -45.281 44.030  -52.847 1.00 22.96 7   B 1 
ATOM   4044  N NZ   . LYS B 2  7   ? -45.675 45.074  -53.814 1.00 21.86 7   B 1 
ATOM   4045  N N    . GLY B 2  8   ? -40.884 42.706  -47.160 1.00 27.72 8   B 1 
ATOM   4046  C CA   . GLY B 2  8   ? -39.723 43.111  -46.380 1.00 28.95 8   B 1 
ATOM   4047  C C    . GLY B 2  8   ? -38.863 44.063  -47.197 1.00 28.70 8   B 1 
ATOM   4048  O O    . GLY B 2  8   ? -38.167 43.625  -48.107 1.00 26.77 8   B 1 
ATOM   4049  N N    . ASP B 2  9   ? -38.973 45.366  -46.886 1.00 27.84 9   B 1 
ATOM   4050  C CA   . ASP B 2  9   ? -38.233 46.397  -47.604 1.00 28.15 9   B 1 
ATOM   4051  C C    . ASP B 2  9   ? -36.734 46.178  -47.426 1.00 26.83 9   B 1 
ATOM   4052  O O    . ASP B 2  9   ? -36.155 46.399  -46.364 1.00 25.78 9   B 1 
ATOM   4053  C CB   . ASP B 2  9   ? -38.658 47.798  -47.145 1.00 26.48 9   B 1 
ATOM   4054  C CG   . ASP B 2  9   ? -39.788 48.404  -47.973 1.00 24.05 9   B 1 
ATOM   4055  O OD1  . ASP B 2  9   ? -39.848 48.112  -49.184 1.00 25.24 9   B 1 
ATOM   4056  O OD2  . ASP B 2  9   ? -40.535 49.222  -47.403 1.00 27.38 9   B 1 
ATOM   4057  N N    . SER B 2  10  ? -36.106 45.749  -48.499 1.00 25.43 10  B 1 
ATOM   4058  C CA   . SER B 2  10  ? -34.669 45.539  -48.598 1.00 27.16 10  B 1 
ATOM   4059  C C    . SER B 2  10  ? -33.945 46.883  -48.677 1.00 26.32 10  B 1 
ATOM   4060  O O    . SER B 2  10  ? -33.469 47.273  -49.743 1.00 25.33 10  B 1 
ATOM   4061  C CB   . SER B 2  10  ? -34.364 44.654  -49.814 1.00 25.72 10  B 1 
ATOM   4062  O OG   . SER B 2  10  ? -34.860 45.230  -51.003 1.00 24.70 10  B 1 
ATOM   4063  N N    . LYS B 2  11  ? -33.915 47.621  -47.573 1.00 24.21 11  B 1 
ATOM   4064  C CA   . LYS B 2  11  ? -33.167 48.878  -47.535 1.00 26.91 11  B 1 
ATOM   4065  C C    . LYS B 2  11  ? -31.695 48.577  -47.770 1.00 25.73 11  B 1 
ATOM   4066  O O    . LYS B 2  11  ? -30.974 48.145  -46.876 1.00 24.81 11  B 1 
ATOM   4067  C CB   . LYS B 2  11  ? -33.412 49.659  -46.238 1.00 26.29 11  B 1 
ATOM   4068  C CG   . LYS B 2  11  ? -34.738 50.424  -46.303 1.00 25.26 11  B 1 
ATOM   4069  C CD   . LYS B 2  11  ? -34.913 51.336  -45.091 1.00 24.81 11  B 1 
ATOM   4070  C CE   . LYS B 2  11  ? -36.204 52.147  -45.237 1.00 22.34 11  B 1 
ATOM   4071  N NZ   . LYS B 2  11  ? -36.453 53.021  -44.076 1.00 21.80 11  B 1 
ATOM   4072  N N    . ALA B 2  12  ? -31.299 48.812  -49.016 1.00 24.83 12  B 1 
ATOM   4073  C CA   . ALA B 2  12  ? -29.930 48.690  -49.477 1.00 26.40 12  B 1 
ATOM   4074  C C    . ALA B 2  12  ? -29.093 49.804  -48.837 1.00 25.82 12  B 1 
ATOM   4075  O O    . ALA B 2  12  ? -28.948 50.883  -49.397 1.00 25.03 12  B 1 
ATOM   4076  C CB   . ALA B 2  12  ? -29.930 48.746  -51.008 1.00 25.26 12  B 1 
ATOM   4077  N N    . TYR B 2  13  ? -28.597 49.563  -47.630 1.00 24.81 13  B 1 
ATOM   4078  C CA   . TYR B 2  13  ? -27.657 50.485  -47.012 1.00 25.59 13  B 1 
ATOM   4079  C C    . TYR B 2  13  ? -26.391 50.497  -47.863 1.00 23.88 13  B 1 
ATOM   4080  O O    . TYR B 2  13  ? -25.619 49.541  -47.881 1.00 22.81 13  B 1 
ATOM   4081  C CB   . TYR B 2  13  ? -27.404 50.120  -45.547 1.00 24.58 13  B 1 
ATOM   4082  C CG   . TYR B 2  13  ? -28.461 50.681  -44.613 1.00 24.49 13  B 1 
ATOM   4083  C CD1  . TYR B 2  13  ? -28.318 51.982  -44.097 1.00 25.16 13  B 1 
ATOM   4084  C CD2  . TYR B 2  13  ? -29.598 49.925  -44.275 1.00 28.01 13  B 1 
ATOM   4085  C CE1  . TYR B 2  13  ? -29.297 52.518  -43.243 1.00 24.94 13  B 1 
ATOM   4086  C CE2  . TYR B 2  13  ? -30.583 50.458  -43.426 1.00 27.46 13  B 1 
ATOM   4087  C CZ   . TYR B 2  13  ? -30.428 51.755  -42.907 1.00 29.38 13  B 1 
ATOM   4088  O OH   . TYR B 2  13  ? -31.381 52.281  -42.072 1.00 31.17 13  B 1 
ATOM   4089  N N    . ALA B 2  14  ? -26.241 51.580  -48.628 1.00 27.20 14  B 1 
ATOM   4090  C CA   . ALA B 2  14  ? -25.089 51.805  -49.482 1.00 28.31 14  B 1 
ATOM   4091  C C    . ALA B 2  14  ? -23.840 51.925  -48.601 1.00 27.15 14  B 1 
ATOM   4092  O O    . ALA B 2  14  ? -23.602 52.955  -47.978 1.00 26.56 14  B 1 
ATOM   4093  C CB   . ALA B 2  14  ? -25.342 53.057  -50.322 1.00 27.38 14  B 1 
ATOM   4094  N N    . ALA B 2  15  ? -23.083 50.853  -48.537 1.00 26.89 15  B 1 
ATOM   4095  C CA   . ALA B 2  15  ? -21.794 50.853  -47.863 1.00 27.78 15  B 1 
ATOM   4096  C C    . ALA B 2  15  ? -20.864 51.806  -48.621 1.00 26.81 15  B 1 
ATOM   4097  O O    . ALA B 2  15  ? -20.408 51.496  -49.718 1.00 25.73 15  B 1 
ATOM   4098  C CB   . ALA B 2  15  ? -21.259 49.420  -47.801 1.00 26.43 15  B 1 
ATOM   4099  N N    . ALA B 2  16  ? -20.656 52.987  -48.060 1.00 27.07 16  B 1 
ATOM   4100  C CA   . ALA B 2  16  ? -19.805 54.000  -48.663 1.00 28.16 16  B 1 
ATOM   4101  C C    . ALA B 2  16  ? -18.387 53.439  -48.811 1.00 27.31 16  B 1 
ATOM   4102  O O    . ALA B 2  16  ? -17.782 53.003  -47.837 1.00 26.45 16  B 1 
ATOM   4103  C CB   . ALA B 2  16  ? -19.845 55.262  -47.807 1.00 26.87 16  B 1 
ATOM   4104  N N    . ALA B 2  17  ? -17.897 53.461  -50.047 1.00 26.81 17  B 1 
ATOM   4105  C CA   . ALA B 2  17  ? -16.558 52.991  -50.366 1.00 27.70 17  B 1 
ATOM   4106  C C    . ALA B 2  17  ? -15.532 53.941  -49.725 1.00 27.07 17  B 1 
ATOM   4107  O O    . ALA B 2  17  ? -15.412 55.077  -50.175 1.00 26.03 17  B 1 
ATOM   4108  C CB   . ALA B 2  17  ? -16.416 52.934  -51.888 1.00 26.48 17  B 1 
ATOM   4109  N N    . PRO B 2  18  ? -14.828 53.526  -48.670 1.00 27.41 18  B 1 
ATOM   4110  C CA   . PRO B 2  18  ? -13.815 54.375  -48.075 1.00 29.04 18  B 1 
ATOM   4111  C C    . PRO B 2  18  ? -12.709 54.590  -49.105 1.00 28.85 18  B 1 
ATOM   4112  O O    . PRO B 2  18  ? -12.150 53.636  -49.648 1.00 27.09 18  B 1 
ATOM   4113  C CB   . PRO B 2  18  ? -13.351 53.650  -46.810 1.00 27.02 18  B 1 
ATOM   4114  C CG   . PRO B 2  18  ? -13.625 52.181  -47.108 1.00 28.03 18  B 1 
ATOM   4115  C CD   . PRO B 2  18  ? -14.845 52.214  -48.022 1.00 34.98 18  B 1 
ATOM   4116  N N    . THR B 2  19  ? -12.433 55.850  -49.400 1.00 27.30 19  B 1 
ATOM   4117  C CA   . THR B 2  19  ? -11.426 56.250  -50.378 1.00 27.96 19  B 1 
ATOM   4118  C C    . THR B 2  19  ? -10.053 55.742  -49.955 1.00 27.26 19  B 1 
ATOM   4119  O O    . THR B 2  19  ? -9.566  56.048  -48.871 1.00 25.91 19  B 1 
ATOM   4120  C CB   . THR B 2  19  ? -11.400 57.770  -50.556 1.00 25.65 19  B 1 
ATOM   4121  O OG1  . THR B 2  19  ? -11.586 58.421  -49.324 1.00 24.65 19  B 1 
ATOM   4122  C CG2  . THR B 2  19  ? -12.519 58.239  -51.483 1.00 26.08 19  B 1 
ATOM   4123  N N    . ALA B 2  20  ? -9.456  54.971  -50.852 1.00 28.33 20  B 1 
ATOM   4124  C CA   . ALA B 2  20  ? -8.119  54.428  -50.683 1.00 30.56 20  B 1 
ATOM   4125  C C    . ALA B 2  20  ? -7.085  55.562  -50.763 1.00 30.13 20  B 1 
ATOM   4126  O O    . ALA B 2  20  ? -6.525  55.823  -51.825 1.00 28.43 20  B 1 
ATOM   4127  C CB   . ALA B 2  20  ? -7.893  53.354  -51.749 1.00 28.23 20  B 1 
ATOM   4128  N N    . ASN B 2  21  ? -6.873  56.264  -49.667 1.00 27.19 21  B 1 
ATOM   4129  C CA   . ASN B 2  21  ? -5.808  57.256  -49.611 1.00 28.30 21  B 1 
ATOM   4130  C C    . ASN B 2  21  ? -4.476  56.545  -49.836 1.00 27.23 21  B 1 
ATOM   4131  O O    . ASN B 2  21  ? -4.071  55.676  -49.066 1.00 25.78 21  B 1 
ATOM   4132  C CB   . ASN B 2  21  ? -5.859  58.054  -48.301 1.00 26.20 21  B 1 
ATOM   4133  C CG   . ASN B 2  21  ? -6.688  59.326  -48.422 1.00 23.56 21  B 1 
ATOM   4134  O OD1  . ASN B 2  21  ? -6.959  59.832  -49.494 1.00 24.23 21  B 1 
ATOM   4135  N ND2  . ASN B 2  21  ? -7.075  59.907  -47.312 1.00 26.86 21  B 1 
ATOM   4136  N N    . GLY B 2  22  ? -3.836  56.915  -50.935 1.00 31.10 22  B 1 
ATOM   4137  C CA   . GLY B 2  22  ? -2.569  56.347  -51.371 1.00 31.83 22  B 1 
ATOM   4138  C C    . GLY B 2  22  ? -1.441  56.765  -50.441 1.00 31.29 22  B 1 
ATOM   4139  O O    . GLY B 2  22  ? -0.747  57.736  -50.713 1.00 29.73 22  B 1 
ATOM   4140  N N    . ALA B 2  23  ? -1.294  56.045  -49.347 1.00 30.99 23  B 1 
ATOM   4141  C CA   . ALA B 2  23  ? -0.126  56.204  -48.496 1.00 31.75 23  B 1 
ATOM   4142  C C    . ALA B 2  23  ? 1.115   55.916  -49.347 1.00 30.88 23  B 1 
ATOM   4143  O O    . ALA B 2  23  ? 1.278   54.820  -49.876 1.00 29.67 23  B 1 
ATOM   4144  C CB   . ALA B 2  23  ? -0.243  55.278  -47.285 1.00 29.66 23  B 1 
ATOM   4145  N N    . SER B 2  24  ? 1.933   56.943  -49.526 1.00 29.22 24  B 1 
ATOM   4146  C CA   . SER B 2  24  ? 3.136   56.872  -50.344 1.00 29.79 24  B 1 
ATOM   4147  C C    . SER B 2  24  ? 4.044   55.774  -49.809 1.00 29.06 24  B 1 
ATOM   4148  O O    . SER B 2  24  ? 4.453   55.803  -48.650 1.00 28.50 24  B 1 
ATOM   4149  C CB   . SER B 2  24  ? 3.860   58.219  -50.339 1.00 28.32 24  B 1 
ATOM   4150  O OG   . SER B 2  24  ? 3.998   58.704  -49.021 1.00 27.20 24  B 1 
ATOM   4151  N N    . ALA B 2  25  ? 4.355   54.836  -50.684 1.00 29.99 25  B 1 
ATOM   4152  C CA   . ALA B 2  25  ? 5.315   53.780  -50.412 1.00 32.38 25  B 1 
ATOM   4153  C C    . ALA B 2  25  ? 6.712   54.404  -50.296 1.00 32.04 25  B 1 
ATOM   4154  O O    . ALA B 2  25  ? 7.469   54.441  -51.262 1.00 31.17 25  B 1 
ATOM   4155  C CB   . ALA B 2  25  ? 5.218   52.730  -51.522 1.00 30.60 25  B 1 
ATOM   4156  N N    . LEU B 2  26  ? 7.010   54.961  -49.133 1.00 29.42 26  B 1 
ATOM   4157  C CA   . LEU B 2  26  ? 8.378   55.322  -48.804 1.00 31.30 26  B 1 
ATOM   4158  C C    . LEU B 2  26  ? 9.173   54.026  -48.836 1.00 30.07 26  B 1 
ATOM   4159  O O    . LEU B 2  26  ? 9.011   53.171  -47.970 1.00 29.87 26  B 1 
ATOM   4160  C CB   . LEU B 2  26  ? 8.452   56.025  -47.438 1.00 30.21 26  B 1 
ATOM   4161  C CG   . LEU B 2  26  ? 8.247   57.545  -47.535 1.00 28.46 26  B 1 
ATOM   4162  C CD1  . LEU B 2  26  ? 7.919   58.132  -46.170 1.00 28.80 26  B 1 
ATOM   4163  C CD2  . LEU B 2  26  ? 9.508   58.239  -48.070 1.00 34.53 26  B 1 
ATOM   4164  N N    . VAL B 2  27  ? 9.959   53.898  -49.885 1.00 32.94 27  B 1 
ATOM   4165  C CA   . VAL B 2  27  ? 10.887  52.782  -50.050 1.00 35.08 27  B 1 
ATOM   4166  C C    . VAL B 2  27  ? 11.819  52.843  -48.846 1.00 34.03 27  B 1 
ATOM   4167  O O    . VAL B 2  27  ? 12.581  53.803  -48.748 1.00 33.33 27  B 1 
ATOM   4168  C CB   . VAL B 2  27  ? 11.679  52.905  -51.363 1.00 33.13 27  B 1 
ATOM   4169  C CG1  . VAL B 2  27  ? 12.625  51.723  -51.557 1.00 30.89 27  B 1 
ATOM   4170  C CG2  . VAL B 2  27  ? 10.737  52.965  -52.576 1.00 35.14 27  B 1 
ATOM   4171  N N    . PRO B 2  28  ? 11.714  51.923  -47.893 1.00 32.51 28  B 1 
ATOM   4172  C CA   . PRO B 2  28  ? 12.636  51.924  -46.780 1.00 34.63 28  B 1 
ATOM   4173  C C    . PRO B 2  28  ? 14.025  51.710  -47.368 1.00 34.89 28  B 1 
ATOM   4174  O O    . PRO B 2  28  ? 14.253  50.735  -48.083 1.00 33.58 28  B 1 
ATOM   4175  C CB   . PRO B 2  28  ? 12.183  50.794  -45.849 1.00 31.73 28  B 1 
ATOM   4176  C CG   . PRO B 2  28  ? 11.447  49.835  -46.778 1.00 33.14 28  B 1 
ATOM   4177  C CD   . PRO B 2  28  ? 10.871  50.744  -47.868 1.00 40.58 28  B 1 
ATOM   4178  N N    . LEU B 2  29  ? 14.913  52.669  -47.129 1.00 30.52 29  B 1 
ATOM   4179  C CA   . LEU B 2  29  ? 16.308  52.531  -47.511 1.00 33.74 29  B 1 
ATOM   4180  C C    . LEU B 2  29  ? 16.822  51.234  -46.896 1.00 32.76 29  B 1 
ATOM   4181  O O    . LEU B 2  29  ? 16.741  51.044  -45.684 1.00 32.46 29  B 1 
ATOM   4182  C CB   . LEU B 2  29  ? 17.105  53.752  -47.023 1.00 32.17 29  B 1 
ATOM   4183  C CG   . LEU B 2  29  ? 17.165  54.894  -48.053 1.00 30.78 29  B 1 
ATOM   4184  C CD1  . LEU B 2  29  ? 17.340  56.244  -47.381 1.00 30.60 29  B 1 
ATOM   4185  C CD2  . LEU B 2  29  ? 18.331  54.677  -49.024 1.00 35.15 29  B 1 
ATOM   4186  N N    . GLU B 2  30  ? 17.300  50.348  -47.747 1.00 35.24 30  B 1 
ATOM   4187  C CA   . GLU B 2  30  ? 17.997  49.134  -47.317 1.00 36.75 30  B 1 
ATOM   4188  C C    . GLU B 2  30  ? 19.268  49.561  -46.580 1.00 35.02 30  B 1 
ATOM   4189  O O    . GLU B 2  30  ? 20.303  49.817  -47.190 1.00 34.17 30  B 1 
ATOM   4190  C CB   . GLU B 2  30  ? 18.339  48.231  -48.506 1.00 34.81 30  B 1 
ATOM   4191  C CG   . GLU B 2  30  ? 17.142  47.504  -49.114 1.00 34.21 30  B 1 
ATOM   4192  C CD   . GLU B 2  30  ? 17.553  46.508  -50.211 1.00 32.39 30  B 1 
ATOM   4193  O OE1  . GLU B 2  30  ? 16.802  45.531  -50.417 1.00 30.65 30  B 1 
ATOM   4194  O OE2  . GLU B 2  30  ? 18.611  46.716  -50.851 1.00 35.25 30  B 1 
ATOM   4195  N N    . ASP B 2  31  ? 19.165  49.709  -45.272 1.00 38.30 31  B 1 
ATOM   4196  C CA   . ASP B 2  31  ? 20.309  50.116  -44.481 1.00 40.28 31  B 1 
ATOM   4197  C C    . ASP B 2  31  ? 21.306  48.946  -44.478 1.00 38.53 31  B 1 
ATOM   4198  O O    . ASP B 2  31  ? 20.978  47.850  -44.013 1.00 37.06 31  B 1 
ATOM   4199  C CB   . ASP B 2  31  ? 19.852  50.581  -43.086 1.00 37.33 31  B 1 
ATOM   4200  C CG   . ASP B 2  31  ? 20.810  51.577  -42.428 1.00 34.64 31  B 1 
ATOM   4201  O OD1  . ASP B 2  31  ? 21.889  51.849  -43.004 1.00 34.77 31  B 1 
ATOM   4202  O OD2  . ASP B 2  31  ? 20.465  52.059  -41.330 1.00 37.26 31  B 1 
ATOM   4203  N N    . PRO B 2  32  ? 22.509  49.116  -45.033 1.00 36.03 32  B 1 
ATOM   4204  C CA   . PRO B 2  32  ? 23.417  47.996  -45.312 1.00 38.58 32  B 1 
ATOM   4205  C C    . PRO B 2  32  ? 23.937  47.314  -44.045 1.00 39.02 32  B 1 
ATOM   4206  O O    . PRO B 2  32  ? 24.521  46.233  -44.097 1.00 36.58 32  B 1 
ATOM   4207  C CB   . PRO B 2  32  ? 24.548  48.608  -46.148 1.00 34.64 32  B 1 
ATOM   4208  C CG   . PRO B 2  32  ? 24.557  50.075  -45.729 1.00 36.61 32  B 1 
ATOM   4209  C CD   . PRO B 2  32  ? 23.086  50.373  -45.482 1.00 43.68 32  B 1 
ATOM   4210  N N    . GLY B 2  33  ? 23.715  47.935  -42.898 1.00 38.57 33  B 1 
ATOM   4211  C CA   . GLY B 2  33  ? 24.081  47.377  -41.600 1.00 42.01 33  B 1 
ATOM   4212  C C    . GLY B 2  33  ? 23.340  46.095  -41.226 1.00 41.90 33  B 1 
ATOM   4213  O O    . GLY B 2  33  ? 23.830  45.327  -40.391 1.00 39.28 33  B 1 
ATOM   4214  N N    . ALA B 2  34  ? 22.208  45.829  -41.864 1.00 36.89 34  B 1 
ATOM   4215  C CA   . ALA B 2  34  ? 21.396  44.649  -41.570 1.00 39.81 34  B 1 
ATOM   4216  C C    . ALA B 2  34  ? 22.138  43.320  -41.809 1.00 39.32 34  B 1 
ATOM   4217  O O    . ALA B 2  34  ? 21.876  42.329  -41.131 1.00 38.03 34  B 1 
ATOM   4218  C CB   . ALA B 2  34  ? 20.117  44.731  -42.400 1.00 37.18 34  B 1 
ATOM   4219  N N    . ALA B 2  35  ? 23.102  43.305  -42.729 1.00 36.81 35  B 1 
ATOM   4220  C CA   . ALA B 2  35  ? 23.852  42.088  -43.048 1.00 40.93 35  B 1 
ATOM   4221  C C    . ALA B 2  35  ? 24.650  41.530  -41.854 1.00 41.11 35  B 1 
ATOM   4222  O O    . ALA B 2  35  ? 24.723  40.316  -41.661 1.00 39.06 35  B 1 
ATOM   4223  C CB   . ALA B 2  35  ? 24.771  42.382  -44.234 1.00 37.66 35  B 1 
ATOM   4224  N N    . LYS B 2  36  ? 25.225  42.389  -41.019 1.00 35.75 36  B 1 
ATOM   4225  C CA   . LYS B 2  36  ? 25.943  41.936  -39.811 1.00 39.47 36  B 1 
ATOM   4226  C C    . LYS B 2  36  ? 25.001  41.417  -38.722 1.00 38.70 36  B 1 
ATOM   4227  O O    . LYS B 2  36  ? 25.400  40.565  -37.929 1.00 36.59 36  B 1 
ATOM   4228  C CB   . LYS B 2  36  ? 26.850  43.043  -39.262 1.00 36.91 36  B 1 
ATOM   4229  C CG   . LYS B 2  36  ? 28.158  43.171  -40.056 1.00 35.16 36  B 1 
ATOM   4230  C CD   . LYS B 2  36  ? 29.113  44.159  -39.378 1.00 33.70 36  B 1 
ATOM   4231  C CE   . LYS B 2  36  ? 30.442  44.231  -40.140 1.00 30.24 36  B 1 
ATOM   4232  N NZ   . LYS B 2  36  ? 31.379  45.209  -39.535 1.00 28.16 36  B 1 
ATOM   4233  N N    . GLY B 2  37  ? 23.769  41.893  -38.697 1.00 43.32 37  B 1 
ATOM   4234  C CA   . GLY B 2  37  ? 22.763  41.420  -37.747 1.00 45.73 37  B 1 
ATOM   4235  C C    . GLY B 2  37  ? 22.376  39.956  -37.949 1.00 46.23 37  B 1 
ATOM   4236  O O    . GLY B 2  37  ? 22.052  39.262  -36.987 1.00 43.09 37  B 1 
ATOM   4237  N N    . GLY B 2  38  ? 22.484  39.462  -39.187 1.00 44.08 38  B 1 
ATOM   4238  C CA   . GLY B 2  38  ? 22.146  38.076  -39.521 1.00 46.61 38  B 1 
ATOM   4239  C C    . GLY B 2  38  ? 22.979  37.038  -38.769 1.00 47.32 38  B 1 
ATOM   4240  O O    . GLY B 2  38  ? 22.451  36.018  -38.332 1.00 44.34 38  B 1 
ATOM   4241  N N    . SER B 2  39  ? 24.260  37.305  -38.561 1.00 48.30 39  B 1 
ATOM   4242  C CA   . SER B 2  39  ? 25.129  36.380  -37.817 1.00 51.65 39  B 1 
ATOM   4243  C C    . SER B 2  39  ? 24.765  36.297  -36.333 1.00 53.11 39  B 1 
ATOM   4244  O O    . SER B 2  39  ? 24.775  35.209  -35.759 1.00 49.09 39  B 1 
ATOM   4245  C CB   . SER B 2  39  ? 26.604  36.760  -37.984 1.00 47.78 39  B 1 
ATOM   4246  O OG   . SER B 2  39  ? 26.922  37.938  -37.264 1.00 45.04 39  B 1 
ATOM   4247  N N    . CYS B 2  40  ? 24.391  37.421  -35.716 1.00 49.04 40  B 1 
ATOM   4248  C CA   . CYS B 2  40  ? 23.904  37.436  -34.338 1.00 50.54 40  B 1 
ATOM   4249  C C    . CYS B 2  40  ? 22.556  36.719  -34.206 1.00 49.56 40  B 1 
ATOM   4250  O O    . CYS B 2  40  ? 22.346  35.981  -33.249 1.00 46.26 40  B 1 
ATOM   4251  C CB   . CYS B 2  40  ? 23.817  38.880  -33.826 1.00 48.62 40  B 1 
ATOM   4252  S SG   . CYS B 2  40  ? 25.244  39.229  -32.742 1.00 46.43 40  B 1 
ATOM   4253  N N    . GLY B 2  41  ? 21.664  36.910  -35.170 1.00 61.47 41  B 1 
ATOM   4254  C CA   . GLY B 2  41  ? 20.383  36.207  -35.223 1.00 64.47 41  B 1 
ATOM   4255  C C    . GLY B 2  41  ? 20.563  34.693  -35.321 1.00 67.20 41  B 1 
ATOM   4256  O O    . GLY B 2  41  ? 19.986  33.953  -34.525 1.00 60.46 41  B 1 
ATOM   4257  N N    . SER B 2  42  ? 21.431  34.241  -36.206 1.00 69.00 42  B 1 
ATOM   4258  C CA   . SER B 2  42  ? 21.766  32.819  -36.348 1.00 74.79 42  B 1 
ATOM   4259  C C    . SER B 2  42  ? 22.363  32.244  -35.059 1.00 77.73 42  B 1 
ATOM   4260  O O    . SER B 2  42  ? 21.914  31.207  -34.573 1.00 69.28 42  B 1 
ATOM   4261  C CB   . SER B 2  42  ? 22.725  32.627  -37.522 1.00 68.49 42  B 1 
ATOM   4262  O OG   . SER B 2  42  ? 23.176  31.293  -37.592 1.00 58.35 42  B 1 
ATOM   4263  N N    . ARG B 2  43  ? 23.314  32.950  -34.454 1.00 77.15 43  B 1 
ATOM   4264  C CA   . ARG B 2  43  ? 23.943  32.508  -33.201 1.00 81.74 43  B 1 
ATOM   4265  C C    . ARG B 2  43  ? 22.944  32.437  -32.045 1.00 84.44 43  B 1 
ATOM   4266  O O    . ARG B 2  43  ? 22.975  31.483  -31.274 1.00 78.58 43  B 1 
ATOM   4267  C CB   . ARG B 2  43  ? 25.126  33.431  -32.861 1.00 76.87 43  B 1 
ATOM   4268  C CG   . ARG B 2  43  ? 26.396  32.635  -32.550 1.00 66.98 43  B 1 
ATOM   4269  C CD   . ARG B 2  43  ? 27.546  33.587  -32.240 1.00 62.80 43  B 1 
ATOM   4270  N NE   . ARG B 2  43  ? 28.816  32.863  -32.054 1.00 54.59 43  B 1 
ATOM   4271  C CZ   . ARG B 2  43  ? 29.988  33.407  -31.786 1.00 48.26 43  B 1 
ATOM   4272  N NH1  . ARG B 2  43  ? 30.128  34.700  -31.644 1.00 44.67 43  B 1 
ATOM   4273  N NH2  . ARG B 2  43  ? 31.053  32.662  -31.656 1.00 44.02 43  B 1 
ATOM   4274  N N    . ASN B 2  44  ? 22.044  33.415  -31.955 1.00 82.56 44  B 1 
ATOM   4275  C CA   . ASN B 2  44  ? 20.971  33.393  -30.965 1.00 84.46 44  B 1 
ATOM   4276  C C    . ASN B 2  44  ? 19.968  32.268  -31.227 1.00 86.42 44  B 1 
ATOM   4277  O O    . ASN B 2  44  ? 19.514  31.632  -30.280 1.00 78.96 44  B 1 
ATOM   4278  C CB   . ASN B 2  44  ? 20.272  34.756  -30.910 1.00 78.63 44  B 1 
ATOM   4279  C CG   . ASN B 2  44  ? 20.949  35.733  -29.960 1.00 69.88 44  B 1 
ATOM   4280  O OD1  . ASN B 2  44  ? 21.730  35.380  -29.099 1.00 60.56 44  B 1 
ATOM   4281  N ND2  . ASN B 2  44  ? 20.621  37.004  -30.066 1.00 60.97 44  B 1 
ATOM   4282  N N    . GLN B 2  45  ? 19.649  31.990  -32.490 1.00 81.35 45  B 1 
ATOM   4283  C CA   . GLN B 2  45  ? 18.766  30.885  -32.855 1.00 83.28 45  B 1 
ATOM   4284  C C    . GLN B 2  45  ? 19.377  29.535  -32.479 1.00 85.65 45  B 1 
ATOM   4285  O O    . GLN B 2  45  ? 18.707  28.719  -31.854 1.00 79.49 45  B 1 
ATOM   4286  C CB   . GLN B 2  45  ? 18.434  30.951  -34.350 1.00 78.36 45  B 1 
ATOM   4287  C CG   . GLN B 2  45  ? 16.930  31.077  -34.595 1.00 67.13 45  B 1 
ATOM   4288  C CD   . GLN B 2  45  ? 16.577  31.205  -36.073 1.00 61.56 45  B 1 
ATOM   4289  O OE1  . GLN B 2  45  ? 17.422  31.236  -36.946 1.00 54.24 45  B 1 
ATOM   4290  N NE2  . GLN B 2  45  ? 15.303  31.274  -36.405 1.00 52.40 45  B 1 
ATOM   4291  N N    . VAL B 2  46  ? 20.648  29.335  -32.787 1.00 85.70 46  B 1 
ATOM   4292  C CA   . VAL B 2  46  ? 21.382  28.122  -32.401 1.00 87.35 46  B 1 
ATOM   4293  C C    . VAL B 2  46  ? 21.446  27.993  -30.878 1.00 88.50 46  B 1 
ATOM   4294  O O    . VAL B 2  46  ? 21.143  26.930  -30.346 1.00 84.42 46  B 1 
ATOM   4295  C CB   . VAL B 2  46  ? 22.790  28.106  -33.018 1.00 83.91 46  B 1 
ATOM   4296  C CG1  . VAL B 2  46  ? 23.635  26.932  -32.512 1.00 72.62 46  B 1 
ATOM   4297  C CG2  . VAL B 2  46  ? 22.709  27.979  -34.544 1.00 72.93 46  B 1 
ATOM   4298  N N    . CYS B 2  47  ? 21.759  29.070  -30.174 1.00 88.09 47  B 1 
ATOM   4299  C CA   . CYS B 2  47  ? 21.801  29.054  -28.709 1.00 89.20 47  B 1 
ATOM   4300  C C    . CYS B 2  47  ? 20.426  28.744  -28.098 1.00 89.66 47  B 1 
ATOM   4301  O O    . CYS B 2  47  ? 20.324  27.985  -27.133 1.00 83.86 47  B 1 
ATOM   4302  C CB   . CYS B 2  47  ? 22.352  30.399  -28.221 1.00 85.36 47  B 1 
ATOM   4303  S SG   . CYS B 2  47  ? 22.794  30.306  -26.463 1.00 70.24 47  B 1 
ATOM   4304  N N    . ARG B 2  48  ? 19.359  29.280  -28.676 1.00 88.49 48  B 1 
ATOM   4305  C CA   . ARG B 2  48  ? 17.987  29.007  -28.236 1.00 89.06 48  B 1 
ATOM   4306  C C    . ARG B 2  48  ? 17.584  27.559  -28.519 1.00 89.18 48  B 1 
ATOM   4307  O O    . ARG B 2  48  ? 16.957  26.934  -27.675 1.00 84.43 48  B 1 
ATOM   4308  C CB   . ARG B 2  48  ? 17.044  30.022  -28.901 1.00 86.36 48  B 1 
ATOM   4309  C CG   . ARG B 2  48  ? 15.737  30.202  -28.120 1.00 74.54 48  B 1 
ATOM   4310  C CD   . ARG B 2  48  ? 14.871  31.259  -28.812 1.00 70.84 48  B 1 
ATOM   4311  N NE   . ARG B 2  48  ? 13.747  31.695  -27.958 1.00 60.30 48  B 1 
ATOM   4312  C CZ   . ARG B 2  48  ? 12.832  32.599  -28.275 1.00 53.79 48  B 1 
ATOM   4313  N NH1  . ARG B 2  48  ? 12.817  33.182  -29.444 1.00 49.30 48  B 1 
ATOM   4314  N NH2  . ARG B 2  48  ? 11.912  32.939  -27.414 1.00 46.41 48  B 1 
ATOM   4315  N N    . CYS B 2  49  ? 17.981  27.035  -29.670 1.00 87.24 49  B 1 
ATOM   4316  C CA   . CYS B 2  49  ? 17.756  25.638  -30.033 1.00 87.89 49  B 1 
ATOM   4317  C C    . CYS B 2  49  ? 18.525  24.682  -29.107 1.00 89.30 49  B 1 
ATOM   4318  O O    . CYS B 2  49  ? 17.960  23.701  -28.628 1.00 84.02 49  B 1 
ATOM   4319  C CB   . CYS B 2  49  ? 18.142  25.447  -31.502 1.00 83.49 49  B 1 
ATOM   4320  S SG   . CYS B 2  49  ? 17.502  23.865  -32.104 1.00 67.53 49  B 1 
ATOM   4321  N N    . LEU B 2  50  ? 19.775  25.006  -28.789 1.00 87.94 50  B 1 
ATOM   4322  C CA   . LEU B 2  50  ? 20.580  24.239  -27.834 1.00 88.56 50  B 1 
ATOM   4323  C C    . LEU B 2  50  ? 19.958  24.243  -26.433 1.00 89.56 50  B 1 
ATOM   4324  O O    . LEU B 2  50  ? 19.840  23.185  -25.824 1.00 87.59 50  B 1 
ATOM   4325  C CB   . LEU B 2  50  ? 22.010  24.803  -27.791 1.00 87.30 50  B 1 
ATOM   4326  C CG   . LEU B 2  50  ? 22.889  24.370  -28.977 1.00 80.55 50  B 1 
ATOM   4327  C CD1  . LEU B 2  50  ? 24.139  25.241  -29.033 1.00 72.10 50  B 1 
ATOM   4328  C CD2  . LEU B 2  50  ? 23.339  22.919  -28.835 1.00 73.69 50  B 1 
ATOM   4329  N N    . ARG B 2  51  ? 19.503  25.394  -25.949 1.00 88.43 51  B 1 
ATOM   4330  C CA   . ARG B 2  51  ? 18.834  25.488  -24.640 1.00 89.22 51  B 1 
ATOM   4331  C C    . ARG B 2  51  ? 17.519  24.713  -24.600 1.00 88.95 51  B 1 
ATOM   4332  O O    . ARG B 2  51  ? 17.257  24.027  -23.621 1.00 85.44 51  B 1 
ATOM   4333  C CB   . ARG B 2  51  ? 18.589  26.955  -24.267 1.00 87.33 51  B 1 
ATOM   4334  C CG   . ARG B 2  51  ? 19.857  27.631  -23.731 1.00 75.98 51  B 1 
ATOM   4335  C CD   . ARG B 2  51  ? 19.536  29.061  -23.304 1.00 73.06 51  B 1 
ATOM   4336  N NE   . ARG B 2  51  ? 20.705  29.716  -22.686 1.00 62.69 51  B 1 
ATOM   4337  C CZ   . ARG B 2  51  ? 20.735  30.935  -22.165 1.00 55.52 51  B 1 
ATOM   4338  N NH1  . ARG B 2  51  ? 19.690  31.719  -22.175 1.00 50.08 51  B 1 
ATOM   4339  N NH2  . ARG B 2  51  ? 21.828  31.383  -21.624 1.00 48.12 51  B 1 
ATOM   4340  N N    . ALA B 2  52  ? 16.730  24.810  -25.655 1.00 86.04 52  B 1 
ATOM   4341  C CA   . ALA B 2  52  ? 15.459  24.095  -25.738 1.00 84.96 52  B 1 
ATOM   4342  C C    . ALA B 2  52  ? 15.638  22.566  -25.767 1.00 86.06 52  B 1 
ATOM   4343  O O    . ALA B 2  52  ? 14.799  21.837  -25.246 1.00 81.59 52  B 1 
ATOM   4344  C CB   . ALA B 2  52  ? 14.705  24.586  -26.976 1.00 81.74 52  B 1 
ATOM   4345  N N    . ASN B 2  53  ? 16.737  22.093  -26.345 1.00 86.81 53  B 1 
ATOM   4346  C CA   . ASN B 2  53  ? 17.053  20.674  -26.493 1.00 86.33 53  B 1 
ATOM   4347  C C    . ASN B 2  53  ? 18.156  20.188  -25.539 1.00 88.17 53  B 1 
ATOM   4348  O O    . ASN B 2  53  ? 18.696  19.103  -25.734 1.00 85.12 53  B 1 
ATOM   4349  C CB   . ASN B 2  53  ? 17.392  20.395  -27.962 1.00 83.19 53  B 1 
ATOM   4350  C CG   . ASN B 2  53  ? 16.215  20.669  -28.882 1.00 79.45 53  B 1 
ATOM   4351  O OD1  . ASN B 2  53  ? 15.141  20.126  -28.736 1.00 70.37 53  B 1 
ATOM   4352  N ND2  . ASN B 2  53  ? 16.395  21.527  -29.859 1.00 69.72 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? 18.491  20.959  -24.517 1.00 91.01 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? 19.594  20.657  -23.602 1.00 92.21 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? 19.493  19.250  -23.008 1.00 92.76 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? 20.467  18.497  -23.043 1.00 90.93 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? 19.623  21.725  -22.494 1.00 91.50 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? 20.758  21.524  -21.470 1.00 87.09 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? 22.135  21.698  -22.101 1.00 80.52 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? 20.617  22.537  -20.340 1.00 81.16 54  B 1 
ATOM   4361  N N    . LEU B 2  55  ? 18.319  18.876  -22.498 1.00 90.89 55  B 1 
ATOM   4362  C CA   . LEU B 2  55  ? 18.124  17.569  -21.873 1.00 91.24 55  B 1 
ATOM   4363  C C    . LEU B 2  55  ? 18.287  16.421  -22.881 1.00 91.63 55  B 1 
ATOM   4364  O O    . LEU B 2  55  ? 18.896  15.405  -22.562 1.00 89.40 55  B 1 
ATOM   4365  C CB   . LEU B 2  55  ? 16.749  17.543  -21.188 1.00 90.02 55  B 1 
ATOM   4366  C CG   . LEU B 2  55  ? 16.588  16.360  -20.214 1.00 84.84 55  B 1 
ATOM   4367  C CD1  . LEU B 2  55  ? 17.466  16.524  -18.972 1.00 78.72 55  B 1 
ATOM   4368  C CD2  . LEU B 2  55  ? 15.141  16.266  -19.745 1.00 78.76 55  B 1 
ATOM   4369  N N    . VAL B 2  56  ? 17.802  16.604  -24.101 1.00 90.24 56  B 1 
ATOM   4370  C CA   . VAL B 2  56  ? 17.977  15.627  -25.187 1.00 89.32 56  B 1 
ATOM   4371  C C    . VAL B 2  56  ? 19.458  15.451  -25.515 1.00 90.22 56  B 1 
ATOM   4372  O O    . VAL B 2  56  ? 19.952  14.326  -25.548 1.00 88.89 56  B 1 
ATOM   4373  C CB   . VAL B 2  56  ? 17.200  16.053  -26.447 1.00 87.37 56  B 1 
ATOM   4374  C CG1  . VAL B 2  56  ? 17.430  15.074  -27.600 1.00 79.62 56  B 1 
ATOM   4375  C CG2  . VAL B 2  56  ? 15.695  16.128  -26.176 1.00 80.72 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? 20.173  16.559  -25.705 1.00 92.52 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? 21.604  16.543  -26.004 1.00 92.71 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? 22.409  15.886  -24.882 1.00 93.39 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? 23.233  15.016  -25.158 1.00 92.26 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? 22.091  17.977  -26.262 1.00 91.71 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? 21.653  18.548  -27.624 1.00 81.72 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? 21.888  20.056  -27.642 1.00 74.11 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? 22.442  17.922  -28.771 1.00 73.85 57  B 1 
ATOM   4384  N N    . LEU B 2  58  ? 22.141  16.249  -23.633 1.00 93.15 58  B 1 
ATOM   4385  C CA   . LEU B 2  58  ? 22.795  15.632  -22.477 1.00 93.85 58  B 1 
ATOM   4386  C C    . LEU B 2  58  ? 22.544  14.123  -22.423 1.00 94.16 58  B 1 
ATOM   4387  O O    . LEU B 2  58  ? 23.462  13.363  -22.134 1.00 92.94 58  B 1 
ATOM   4388  C CB   . LEU B 2  58  ? 22.305  16.299  -21.183 1.00 93.70 58  B 1 
ATOM   4389  C CG   . LEU B 2  58  ? 22.843  17.727  -20.942 1.00 91.33 58  B 1 
ATOM   4390  C CD1  . LEU B 2  58  ? 22.174  18.305  -19.699 1.00 85.72 58  B 1 
ATOM   4391  C CD2  . LEU B 2  58  ? 24.353  17.744  -20.732 1.00 85.47 58  B 1 
ATOM   4392  N N    . THR B 2  59  ? 21.332  13.686  -22.740 1.00 92.21 59  B 1 
ATOM   4393  C CA   . THR B 2  59  ? 20.970  12.262  -22.712 1.00 91.57 59  B 1 
ATOM   4394  C C    . THR B 2  59  ? 21.655  11.479  -23.837 1.00 92.08 59  B 1 
ATOM   4395  O O    . THR B 2  59  ? 22.175  10.392  -23.605 1.00 89.89 59  B 1 
ATOM   4396  C CB   . THR B 2  59  ? 19.447  12.081  -22.770 1.00 89.92 59  B 1 
ATOM   4397  O OG1  . THR B 2  59  ? 18.797  12.903  -21.831 1.00 78.15 59  B 1 
ATOM   4398  C CG2  . THR B 2  59  ? 19.043  10.663  -22.410 1.00 77.19 59  B 1 
ATOM   4399  N N    . VAL B 2  60  ? 21.728  12.038  -25.045 1.00 91.50 60  B 1 
ATOM   4400  C CA   . VAL B 2  60  ? 22.459  11.421  -26.164 1.00 91.00 60  B 1 
ATOM   4401  C C    . VAL B 2  60  ? 23.962  11.369  -25.872 1.00 91.97 60  B 1 
ATOM   4402  O O    . VAL B 2  60  ? 24.591  10.327  -26.063 1.00 91.27 60  B 1 
ATOM   4403  C CB   . VAL B 2  60  ? 22.173  12.160  -27.487 1.00 89.54 60  B 1 
ATOM   4404  C CG1  . VAL B 2  60  ? 23.006  11.597  -28.642 1.00 82.00 60  B 1 
ATOM   4405  C CG2  . VAL B 2  60  ? 20.702  12.018  -27.891 1.00 81.90 60  B 1 
ATOM   4406  N N    . VAL B 2  61  ? 24.532  12.458  -25.370 1.00 94.11 61  B 1 
ATOM   4407  C CA   . VAL B 2  61  ? 25.943  12.495  -24.959 1.00 94.70 61  B 1 
ATOM   4408  C C    . VAL B 2  61  ? 26.211  11.485  -23.840 1.00 94.96 61  B 1 
ATOM   4409  O O    . VAL B 2  61  ? 27.241  10.815  -23.870 1.00 94.02 61  B 1 
ATOM   4410  C CB   . VAL B 2  61  ? 26.356  13.922  -24.545 1.00 93.99 61  B 1 
ATOM   4411  C CG1  . VAL B 2  61  ? 27.751  13.977  -23.915 1.00 85.79 61  B 1 
ATOM   4412  C CG2  . VAL B 2  61  ? 26.392  14.848  -25.766 1.00 85.15 61  B 1 
ATOM   4413  N N    . ALA B 2  62  ? 25.281  11.321  -22.903 1.00 93.83 62  B 1 
ATOM   4414  C CA   . ALA B 2  62  ? 25.395  10.334  -21.835 1.00 93.95 62  B 1 
ATOM   4415  C C    . ALA B 2  62  ? 25.477  8.896   -22.366 1.00 94.29 62  B 1 
ATOM   4416  O O    . ALA B 2  62  ? 26.289  8.117   -21.871 1.00 92.60 62  B 1 
ATOM   4417  C CB   . ALA B 2  62  ? 24.212  10.503  -20.881 1.00 93.18 62  B 1 
ATOM   4418  N N    . VAL B 2  63  ? 24.701  8.548   -23.390 1.00 92.49 63  B 1 
ATOM   4419  C CA   . VAL B 2  63  ? 24.793  7.226   -24.038 1.00 91.66 63  B 1 
ATOM   4420  C C    . VAL B 2  63  ? 26.163  7.039   -24.689 1.00 92.20 63  B 1 
ATOM   4421  O O    . VAL B 2  63  ? 26.817  6.024   -24.459 1.00 91.45 63  B 1 
ATOM   4422  C CB   . VAL B 2  63  ? 23.664  7.018   -25.068 1.00 90.54 63  B 1 
ATOM   4423  C CG1  . VAL B 2  63  ? 23.822  5.696   -25.831 1.00 83.75 63  B 1 
ATOM   4424  C CG2  . VAL B 2  63  ? 22.294  6.976   -24.386 1.00 84.47 63  B 1 
ATOM   4425  N N    . VAL B 2  64  ? 26.633  8.026   -25.459 1.00 94.06 64  B 1 
ATOM   4426  C CA   . VAL B 2  64  ? 27.936  7.953   -26.137 1.00 93.99 64  B 1 
ATOM   4427  C C    . VAL B 2  64  ? 29.082  7.859   -25.127 1.00 94.04 64  B 1 
ATOM   4428  O O    . VAL B 2  64  ? 29.965  7.009   -25.269 1.00 93.40 64  B 1 
ATOM   4429  C CB   . VAL B 2  64  ? 28.130  9.151   -27.087 1.00 93.18 64  B 1 
ATOM   4430  C CG1  . VAL B 2  64  ? 29.500  9.122   -27.768 1.00 86.34 64  B 1 
ATOM   4431  C CG2  . VAL B 2  64  ? 27.075  9.147   -28.200 1.00 85.99 64  B 1 
ATOM   4432  N N    . LEU B 2  65  ? 29.059  8.694   -24.089 1.00 95.46 65  B 1 
ATOM   4433  C CA   . LEU B 2  65  ? 30.048  8.647   -23.013 1.00 95.56 65  B 1 
ATOM   4434  C C    . LEU B 2  65  ? 29.977  7.333   -22.231 1.00 95.27 65  B 1 
ATOM   4435  O O    . LEU B 2  65  ? 31.015  6.788   -21.875 1.00 94.14 65  B 1 
ATOM   4436  C CB   . LEU B 2  65  ? 29.856  9.840   -22.066 1.00 95.15 65  B 1 
ATOM   4437  C CG   . LEU B 2  65  ? 30.328  11.198  -22.627 1.00 89.82 65  B 1 
ATOM   4438  C CD1  . LEU B 2  65  ? 29.974  12.295  -21.629 1.00 81.80 65  B 1 
ATOM   4439  C CD2  . LEU B 2  65  ? 31.838  11.240  -22.859 1.00 81.83 65  B 1 
ATOM   4440  N N    . GLY B 2  66  ? 28.781  6.808   -22.001 1.00 94.38 66  B 1 
ATOM   4441  C CA   . GLY B 2  66  ? 28.576  5.519   -21.352 1.00 93.93 66  B 1 
ATOM   4442  C C    . GLY B 2  66  ? 29.202  4.368   -22.135 1.00 94.02 66  B 1 
ATOM   4443  O O    . GLY B 2  66  ? 29.912  3.547   -21.557 1.00 92.52 66  B 1 
ATOM   4444  N N    . VAL B 2  67  ? 29.021  4.350   -23.455 1.00 92.18 67  B 1 
ATOM   4445  C CA   . VAL B 2  67  ? 29.675  3.365   -24.331 1.00 91.06 67  B 1 
ATOM   4446  C C    . VAL B 2  67  ? 31.195  3.523   -24.286 1.00 90.96 67  B 1 
ATOM   4447  O O    . VAL B 2  67  ? 31.906  2.537   -24.102 1.00 90.01 67  B 1 
ATOM   4448  C CB   . VAL B 2  67  ? 29.149  3.466   -25.776 1.00 89.69 67  B 1 
ATOM   4449  C CG1  . VAL B 2  67  ? 29.906  2.539   -26.730 1.00 83.77 67  B 1 
ATOM   4450  C CG2  . VAL B 2  67  ? 27.669  3.072   -25.858 1.00 84.31 67  B 1 
ATOM   4451  N N    . ALA B 2  68  ? 31.704  4.750   -24.407 1.00 93.40 68  B 1 
ATOM   4452  C CA   . ALA B 2  68  ? 33.141  5.007   -24.363 1.00 93.63 68  B 1 
ATOM   4453  C C    . ALA B 2  68  ? 33.761  4.598   -23.014 1.00 93.21 68  B 1 
ATOM   4454  O O    . ALA B 2  68  ? 34.801  3.938   -22.985 1.00 92.11 68  B 1 
ATOM   4455  C CB   . ALA B 2  68  ? 33.376  6.488   -24.666 1.00 93.70 68  B 1 
ATOM   4456  N N    . LEU B 2  69  ? 33.107  4.945   -21.907 1.00 93.62 69  B 1 
ATOM   4457  C CA   . LEU B 2  69  ? 33.546  4.590   -20.561 1.00 93.26 69  B 1 
ATOM   4458  C C    . LEU B 2  69  ? 33.512  3.072   -20.346 1.00 92.86 69  B 1 
ATOM   4459  O O    . LEU B 2  69  ? 34.485  2.506   -19.856 1.00 91.39 69  B 1 
ATOM   4460  C CB   . LEU B 2  69  ? 32.660  5.334   -19.546 1.00 92.43 69  B 1 
ATOM   4461  C CG   . LEU B 2  69  ? 33.091  5.149   -18.077 1.00 87.53 69  B 1 
ATOM   4462  C CD1  . LEU B 2  69  ? 34.428  5.818   -17.784 1.00 81.79 69  B 1 
ATOM   4463  C CD2  . LEU B 2  69  ? 32.042  5.766   -17.150 1.00 81.50 69  B 1 
ATOM   4464  N N    . GLY B 2  70  ? 32.433  2.423   -20.751 1.00 91.93 70  B 1 
ATOM   4465  C CA   . GLY B 2  70  ? 32.284  0.975   -20.642 1.00 91.12 70  B 1 
ATOM   4466  C C    . GLY B 2  70  ? 33.346  0.214   -21.434 1.00 90.97 70  B 1 
ATOM   4467  O O    . GLY B 2  70  ? 33.980  -0.692  -20.896 1.00 89.35 70  B 1 
ATOM   4468  N N    . LEU B 2  71  ? 33.615  0.630   -22.672 1.00 90.25 71  B 1 
ATOM   4469  C CA   . LEU B 2  71  ? 34.680  0.047   -23.492 1.00 89.08 71  B 1 
ATOM   4470  C C    . LEU B 2  71  ? 36.072  0.298   -22.893 1.00 88.37 71  B 1 
ATOM   4471  O O    . LEU B 2  71  ? 36.911  -0.595  -22.908 1.00 85.82 71  B 1 
ATOM   4472  C CB   . LEU B 2  71  ? 34.599  0.602   -24.921 1.00 87.87 71  B 1 
ATOM   4473  C CG   . LEU B 2  71  ? 33.384  0.116   -25.744 1.00 85.01 71  B 1 
ATOM   4474  C CD1  . LEU B 2  71  ? 33.346  0.865   -27.074 1.00 80.34 71  B 1 
ATOM   4475  C CD2  . LEU B 2  71  ? 33.445  -1.381  -26.043 1.00 79.89 71  B 1 
ATOM   4476  N N    . GLY B 2  72  ? 36.309  1.484   -22.340 1.00 90.08 72  B 1 
ATOM   4477  C CA   . GLY B 2  72  ? 37.570  1.808   -21.673 1.00 89.68 72  B 1 
ATOM   4478  C C    . GLY B 2  72  ? 37.842  0.922   -20.454 1.00 89.63 72  B 1 
ATOM   4479  O O    . GLY B 2  72  ? 38.937  0.380   -20.317 1.00 87.70 72  B 1 
ATOM   4480  N N    . VAL B 2  73  ? 36.834  0.727   -19.600 1.00 90.70 73  B 1 
ATOM   4481  C CA   . VAL B 2  73  ? 36.954  -0.146  -18.420 1.00 90.03 73  B 1 
ATOM   4482  C C    . VAL B 2  73  ? 37.052  -1.621  -18.825 1.00 88.64 73  B 1 
ATOM   4483  O O    . VAL B 2  73  ? 37.849  -2.356  -18.248 1.00 85.71 73  B 1 
ATOM   4484  C CB   . VAL B 2  73  ? 35.794  0.095   -17.436 1.00 89.45 73  B 1 
ATOM   4485  C CG1  . VAL B 2  73  ? 35.888  -0.825  -16.219 1.00 83.65 73  B 1 
ATOM   4486  C CG2  . VAL B 2  73  ? 35.810  1.534   -16.900 1.00 84.68 73  B 1 
ATOM   4487  N N    . SER B 2  74  ? 36.314  -2.042  -19.842 1.00 88.14 74  B 1 
ATOM   4488  C CA   . SER B 2  74  ? 36.408  -3.404  -20.377 1.00 86.50 74  B 1 
ATOM   4489  C C    . SER B 2  74  ? 37.805  -3.690  -20.937 1.00 85.64 74  B 1 
ATOM   4490  O O    . SER B 2  74  ? 38.389  -4.727  -20.642 1.00 80.44 74  B 1 
ATOM   4491  C CB   . SER B 2  74  ? 35.333  -3.613  -21.446 1.00 84.22 74  B 1 
ATOM   4492  O OG   . SER B 2  74  ? 35.224  -4.979  -21.767 1.00 71.65 74  B 1 
ATOM   4493  N N    . GLY B 2  75  ? 38.392  -2.736  -21.659 1.00 85.08 75  B 1 
ATOM   4494  C CA   . GLY B 2  75  ? 39.766  -2.834  -22.144 1.00 83.79 75  B 1 
ATOM   4495  C C    . GLY B 2  75  ? 40.824  -2.859  -21.035 1.00 83.52 75  B 1 
ATOM   4496  O O    . GLY B 2  75  ? 41.917  -3.376  -21.246 1.00 78.51 75  B 1 
ATOM   4497  N N    . ALA B 2  76  ? 40.502  -2.359  -19.855 1.00 84.38 76  B 1 
ATOM   4498  C CA   . ALA B 2  76  ? 41.364  -2.418  -18.675 1.00 83.08 76  B 1 
ATOM   4499  C C    . ALA B 2  76  ? 41.198  -3.706  -17.838 1.00 82.07 76  B 1 
ATOM   4500  O O    . ALA B 2  76  ? 41.723  -3.783  -16.730 1.00 74.38 76  B 1 
ATOM   4501  C CB   . ALA B 2  76  ? 41.152  -1.146  -17.854 1.00 80.47 76  B 1 
ATOM   4502  N N    . GLY B 2  77  ? 40.489  -4.699  -18.346 1.00 79.14 77  B 1 
ATOM   4503  C CA   . GLY B 2  77  ? 40.258  -5.994  -17.681 1.00 77.68 77  B 1 
ATOM   4504  C C    . GLY B 2  77  ? 38.809  -6.240  -17.254 1.00 78.10 77  B 1 
ATOM   4505  O O    . GLY B 2  77  ? 38.477  -7.335  -16.799 1.00 69.12 77  B 1 
ATOM   4506  N N    . GLY B 2  78  ? 37.959  -5.245  -17.413 1.00 75.44 78  B 1 
ATOM   4507  C CA   . GLY B 2  78  ? 36.520  -5.380  -17.255 1.00 74.87 78  B 1 
ATOM   4508  C C    . GLY B 2  78  ? 36.067  -5.868  -15.876 1.00 77.05 78  B 1 
ATOM   4509  O O    . GLY B 2  78  ? 36.647  -5.521  -14.844 1.00 70.00 78  B 1 
ATOM   4510  N N    . ALA B 2  79  ? 35.022  -6.681  -15.888 1.00 74.72 79  B 1 
ATOM   4511  C CA   . ALA B 2  79  ? 34.387  -7.200  -14.680 1.00 73.35 79  B 1 
ATOM   4512  C C    . ALA B 2  79  ? 35.334  -8.032  -13.804 1.00 74.93 79  B 1 
ATOM   4513  O O    . ALA B 2  79  ? 35.317  -7.906  -12.581 1.00 70.24 79  B 1 
ATOM   4514  C CB   . ALA B 2  79  ? 33.171  -8.027  -15.108 1.00 67.75 79  B 1 
ATOM   4515  N N    . LEU B 2  80  ? 36.204  -8.830  -14.428 1.00 74.58 80  B 1 
ATOM   4516  C CA   . LEU B 2  80  ? 37.170  -9.670  -13.712 1.00 73.64 80  B 1 
ATOM   4517  C C    . LEU B 2  80  ? 38.187  -8.840  -12.918 1.00 75.96 80  B 1 
ATOM   4518  O O    . LEU B 2  80  ? 38.528  -9.192  -11.793 1.00 70.17 80  B 1 
ATOM   4519  C CB   . LEU B 2  80  ? 37.888  -10.585 -14.721 1.00 67.83 80  B 1 
ATOM   4520  C CG   . LEU B 2  80  ? 37.037  -11.785 -15.180 1.00 60.29 80  B 1 
ATOM   4521  C CD1  . LEU B 2  80  ? 37.608  -12.370 -16.463 1.00 54.34 80  B 1 
ATOM   4522  C CD2  . LEU B 2  80  ? 37.023  -12.882 -14.113 1.00 53.75 80  B 1 
ATOM   4523  N N    . ALA B 2  81  ? 38.646  -7.729  -13.480 1.00 76.05 81  B 1 
ATOM   4524  C CA   . ALA B 2  81  ? 39.608  -6.861  -12.805 1.00 75.74 81  B 1 
ATOM   4525  C C    . ALA B 2  81  ? 38.973  -6.027  -11.679 1.00 78.02 81  B 1 
ATOM   4526  O O    . ALA B 2  81  ? 39.626  -5.732  -10.678 1.00 73.29 81  B 1 
ATOM   4527  C CB   . ALA B 2  81  ? 40.263  -5.962  -13.852 1.00 70.64 81  B 1 
ATOM   4528  N N    . LEU B 2  82  ? 37.715  -5.643  -11.835 1.00 77.31 82  B 1 
ATOM   4529  C CA   . LEU B 2  82  ? 36.992  -4.892  -10.806 1.00 77.29 82  B 1 
ATOM   4530  C C    . LEU B 2  82  ? 36.550  -5.785  -9.644  1.00 78.46 82  B 1 
ATOM   4531  O O    . LEU B 2  82  ? 36.610  -5.366  -8.487  1.00 72.40 82  B 1 
ATOM   4532  C CB   . LEU B 2  82  ? 35.797  -4.171  -11.450 1.00 73.64 82  B 1 
ATOM   4533  C CG   . LEU B 2  82  ? 36.180  -2.869  -12.176 1.00 70.01 82  B 1 
ATOM   4534  C CD1  . LEU B 2  82  ? 35.014  -2.392  -13.028 1.00 66.04 82  B 1 
ATOM   4535  C CD2  . LEU B 2  82  ? 36.520  -1.750  -11.184 1.00 65.52 82  B 1 
ATOM   4536  N N    . GLY B 2  83  ? 36.146  -7.003  -9.954  1.00 77.81 83  B 1 
ATOM   4537  C CA   . GLY B 2  83  ? 35.442  -7.865  -9.015  1.00 78.33 83  B 1 
ATOM   4538  C C    . GLY B 2  83  ? 33.978  -7.439  -8.831  1.00 80.53 83  B 1 
ATOM   4539  O O    . GLY B 2  83  ? 33.591  -6.324  -9.198  1.00 77.07 83  B 1 
ATOM   4540  N N    . PRO B 2  84  ? 33.162  -8.313  -8.253  1.00 78.77 84  B 1 
ATOM   4541  C CA   . PRO B 2  84  ? 31.717  -8.078  -8.160  1.00 78.41 84  B 1 
ATOM   4542  C C    . PRO B 2  84  ? 31.351  -6.853  -7.314  1.00 80.02 84  B 1 
ATOM   4543  O O    . PRO B 2  84  ? 30.487  -6.073  -7.707  1.00 77.39 84  B 1 
ATOM   4544  C CB   . PRO B 2  84  ? 31.145  -9.382  -7.585  1.00 75.53 84  B 1 
ATOM   4545  C CG   . PRO B 2  84  ? 32.320  -10.016 -6.842  1.00 72.51 84  B 1 
ATOM   4546  C CD   . PRO B 2  84  ? 33.518  -9.606  -7.678  1.00 74.42 84  B 1 
ATOM   4547  N N    . ALA B 2  85  ? 32.034  -6.635  -6.195  1.00 79.85 85  B 1 
ATOM   4548  C CA   . ALA B 2  85  ? 31.759  -5.506  -5.308  1.00 80.11 85  B 1 
ATOM   4549  C C    . ALA B 2  85  ? 32.050  -4.148  -5.974  1.00 82.52 85  B 1 
ATOM   4550  O O    . ALA B 2  85  ? 31.231  -3.227  -5.939  1.00 80.27 85  B 1 
ATOM   4551  C CB   . ALA B 2  85  ? 32.575  -5.691  -4.023  1.00 76.55 85  B 1 
ATOM   4552  N N    . ARG B 2  86  ? 33.191  -4.032  -6.639  1.00 84.13 86  B 1 
ATOM   4553  C CA   . ARG B 2  86  ? 33.569  -2.797  -7.344  1.00 85.39 86  B 1 
ATOM   4554  C C    . ARG B 2  86  ? 32.717  -2.558  -8.589  1.00 86.73 86  B 1 
ATOM   4555  O O    . ARG B 2  86  ? 32.422  -1.407  -8.894  1.00 85.11 86  B 1 
ATOM   4556  C CB   . ARG B 2  86  ? 35.053  -2.826  -7.719  1.00 83.75 86  B 1 
ATOM   4557  C CG   . ARG B 2  86  ? 35.964  -2.753  -6.490  1.00 77.96 86  B 1 
ATOM   4558  C CD   . ARG B 2  86  ? 37.418  -2.715  -6.954  1.00 73.75 86  B 1 
ATOM   4559  N NE   . ARG B 2  86  ? 38.353  -2.724  -5.821  1.00 66.31 86  B 1 
ATOM   4560  C CZ   . ARG B 2  86  ? 39.669  -2.758  -5.905  1.00 59.77 86  B 1 
ATOM   4561  N NH1  . ARG B 2  86  ? 40.286  -2.758  -7.057  1.00 54.33 86  B 1 
ATOM   4562  N NH2  . ARG B 2  86  ? 40.395  -2.798  -4.823  1.00 51.76 86  B 1 
ATOM   4563  N N    . LEU B 2  87  ? 32.317  -3.617  -9.270  1.00 86.48 87  B 1 
ATOM   4564  C CA   . LEU B 2  87  ? 31.410  -3.513  -10.413 1.00 87.08 87  B 1 
ATOM   4565  C C    . LEU B 2  87  ? 30.045  -2.963  -9.984  1.00 88.03 87  B 1 
ATOM   4566  O O    . LEU B 2  87  ? 29.532  -2.043  -10.618 1.00 87.10 87  B 1 
ATOM   4567  C CB   . LEU B 2  87  ? 31.289  -4.891  -11.086 1.00 85.87 87  B 1 
ATOM   4568  C CG   . LEU B 2  87  ? 30.370  -4.894  -12.324 1.00 81.74 87  B 1 
ATOM   4569  C CD1  . LEU B 2  87  ? 30.905  -4.003  -13.437 1.00 74.93 87  B 1 
ATOM   4570  C CD2  . LEU B 2  87  ? 30.248  -6.317  -12.863 1.00 75.49 87  B 1 
ATOM   4571  N N    . ALA B 2  88  ? 29.505  -3.460  -8.885  1.00 86.77 88  B 1 
ATOM   4572  C CA   . ALA B 2  88  ? 28.261  -2.942  -8.327  1.00 87.01 88  B 1 
ATOM   4573  C C    . ALA B 2  88  ? 28.383  -1.458  -7.934  1.00 88.31 88  B 1 
ATOM   4574  O O    . ALA B 2  88  ? 27.503  -0.659  -8.257  1.00 86.81 88  B 1 
ATOM   4575  C CB   . ALA B 2  88  ? 27.855  -3.814  -7.137  1.00 85.22 88  B 1 
ATOM   4576  N N    . ALA B 2  89  ? 29.502  -1.071  -7.315  1.00 89.06 89  B 1 
ATOM   4577  C CA   . ALA B 2  89  ? 29.767  0.326   -6.979  1.00 89.84 89  B 1 
ATOM   4578  C C    . ALA B 2  89  ? 29.905  1.220   -8.225  1.00 90.89 89  B 1 
ATOM   4579  O O    . ALA B 2  89  ? 29.405  2.343   -8.236  1.00 89.72 89  B 1 
ATOM   4580  C CB   . ALA B 2  89  ? 31.018  0.388   -6.103  1.00 88.56 89  B 1 
ATOM   4581  N N    . PHE B 2  90  ? 30.537  0.721   -9.276  1.00 90.91 90  B 1 
ATOM   4582  C CA   . PHE B 2  90  ? 30.672  1.441   -10.544 1.00 91.87 90  B 1 
ATOM   4583  C C    . PHE B 2  90  ? 29.319  1.664   -11.232 1.00 92.57 90  B 1 
ATOM   4584  O O    . PHE B 2  90  ? 29.036  2.770   -11.691 1.00 91.69 90  B 1 
ATOM   4585  C CB   . PHE B 2  90  ? 31.639  0.668   -11.451 1.00 91.35 90  B 1 
ATOM   4586  C CG   . PHE B 2  90  ? 31.797  1.278   -12.827 1.00 91.82 90  B 1 
ATOM   4587  C CD1  . PHE B 2  90  ? 31.137  0.710   -13.935 1.00 88.26 90  B 1 
ATOM   4588  C CD2  . PHE B 2  90  ? 32.572  2.435   -13.006 1.00 88.69 90  B 1 
ATOM   4589  C CE1  . PHE B 2  90  ? 31.262  1.293   -15.205 1.00 88.10 90  B 1 
ATOM   4590  C CE2  . PHE B 2  90  ? 32.697  3.019   -14.275 1.00 87.90 90  B 1 
ATOM   4591  C CZ   . PHE B 2  90  ? 32.041  2.447   -15.374 1.00 89.35 90  B 1 
ATOM   4592  N N    . ALA B 2  91  ? 28.470  0.645   -11.264 1.00 91.39 91  B 1 
ATOM   4593  C CA   . ALA B 2  91  ? 27.150  0.727   -11.886 1.00 91.32 91  B 1 
ATOM   4594  C C    . ALA B 2  91  ? 26.094  1.443   -11.017 1.00 92.21 91  B 1 
ATOM   4595  O O    . ALA B 2  91  ? 24.992  1.729   -11.489 1.00 90.33 91  B 1 
ATOM   4596  C CB   . ALA B 2  91  ? 26.717  -0.691  -12.261 1.00 89.34 91  B 1 
ATOM   4597  N N    . PHE B 2  92  ? 26.431  1.759   -9.780  1.00 92.44 92  B 1 
ATOM   4598  C CA   . PHE B 2  92  ? 25.495  2.269   -8.781  1.00 93.44 92  B 1 
ATOM   4599  C C    . PHE B 2  92  ? 24.718  3.540   -9.170  1.00 93.91 92  B 1 
ATOM   4600  O O    . PHE B 2  92  ? 23.514  3.586   -8.920  1.00 93.25 92  B 1 
ATOM   4601  C CB   . PHE B 2  92  ? 26.240  2.466   -7.458  1.00 93.11 92  B 1 
ATOM   4602  C CG   . PHE B 2  92  ? 25.325  2.802   -6.312  1.00 93.44 92  B 1 
ATOM   4603  C CD1  . PHE B 2  92  ? 25.286  4.102   -5.782  1.00 89.93 92  B 1 
ATOM   4604  C CD2  . PHE B 2  92  ? 24.474  1.811   -5.797  1.00 90.42 92  B 1 
ATOM   4605  C CE1  . PHE B 2  92  ? 24.410  4.403   -4.736  1.00 89.41 92  B 1 
ATOM   4606  C CE2  . PHE B 2  92  ? 23.595  2.109   -4.751  1.00 89.45 92  B 1 
ATOM   4607  C CZ   . PHE B 2  92  ? 23.567  3.405   -4.220  1.00 90.90 92  B 1 
ATOM   4608  N N    . PRO B 2  93  ? 25.315  4.566   -9.810  1.00 94.82 93  B 1 
ATOM   4609  C CA   . PRO B 2  93  ? 24.543  5.729   -10.254 1.00 94.94 93  B 1 
ATOM   4610  C C    . PRO B 2  93  ? 23.443  5.377   -11.261 1.00 94.98 93  B 1 
ATOM   4611  O O    . PRO B 2  93  ? 22.405  6.039   -11.303 1.00 93.59 93  B 1 
ATOM   4612  C CB   . PRO B 2  93  ? 25.570  6.695   -10.857 1.00 94.18 93  B 1 
ATOM   4613  C CG   . PRO B 2  93  ? 26.891  6.278   -10.223 1.00 93.34 93  B 1 
ATOM   4614  C CD   . PRO B 2  93  ? 26.732  4.773   -10.070 1.00 95.25 93  B 1 
ATOM   4615  N N    . GLY B 2  94  ? 23.651  4.326   -12.050 1.00 93.51 94  B 1 
ATOM   4616  C CA   . GLY B 2  94  ? 22.627  3.775   -12.932 1.00 93.42 94  B 1 
ATOM   4617  C C    . GLY B 2  94  ? 21.550  3.004   -12.171 1.00 93.75 94  B 1 
ATOM   4618  O O    . GLY B 2  94  ? 20.361  3.176   -12.433 1.00 91.99 94  B 1 
ATOM   4619  N N    . GLU B 2  95  ? 21.945  2.210   -11.188 1.00 93.22 95  B 1 
ATOM   4620  C CA   . GLU B 2  95  ? 21.010  1.509   -10.303 1.00 92.82 95  B 1 
ATOM   4621  C C    . GLU B 2  95  ? 20.083  2.493   -9.575  1.00 93.26 95  B 1 
ATOM   4622  O O    . GLU B 2  95  ? 18.877  2.265   -9.489  1.00 91.99 95  B 1 
ATOM   4623  C CB   . GLU B 2  95  ? 21.799  0.654   -9.296  1.00 91.37 95  B 1 
ATOM   4624  C CG   . GLU B 2  95  ? 20.890  -0.302  -8.506  1.00 85.83 95  B 1 
ATOM   4625  C CD   . GLU B 2  95  ? 21.583  -0.993  -7.326  1.00 84.92 95  B 1 
ATOM   4626  O OE1  . GLU B 2  95  ? 20.875  -1.365  -6.370  1.00 77.41 95  B 1 
ATOM   4627  O OE2  . GLU B 2  95  ? 22.826  -1.145  -7.315  1.00 79.24 95  B 1 
ATOM   4628  N N    . LEU B 2  96  ? 20.617  3.624   -9.128  1.00 94.31 96  B 1 
ATOM   4629  C CA   . LEU B 2  96  ? 19.845  4.662   -8.455  1.00 94.78 96  B 1 
ATOM   4630  C C    . LEU B 2  96  ? 18.740  5.239   -9.352  1.00 94.81 96  B 1 
ATOM   4631  O O    . LEU B 2  96  ? 17.606  5.395   -8.899  1.00 93.47 96  B 1 
ATOM   4632  C CB   . LEU B 2  96  ? 20.813  5.746   -7.954  1.00 94.03 96  B 1 
ATOM   4633  C CG   . LEU B 2  96  ? 20.125  6.846   -7.131  1.00 82.94 96  B 1 
ATOM   4634  C CD1  . LEU B 2  96  ? 19.490  6.284   -5.863  1.00 76.98 96  B 1 
ATOM   4635  C CD2  . LEU B 2  96  ? 21.147  7.899   -6.723  1.00 78.61 96  B 1 
ATOM   4636  N N    . LEU B 2  97  ? 19.034  5.510   -10.623 1.00 92.73 97  B 1 
ATOM   4637  C CA   . LEU B 2  97  ? 18.013  5.933   -11.590 1.00 92.78 97  B 1 
ATOM   4638  C C    . LEU B 2  97  ? 16.923  4.869   -11.740 1.00 93.02 97  B 1 
ATOM   4639  O O    . LEU B 2  97  ? 15.736  5.193   -11.718 1.00 91.99 97  B 1 
ATOM   4640  C CB   . LEU B 2  97  ? 18.674  6.247   -12.945 1.00 92.01 97  B 1 
ATOM   4641  C CG   . LEU B 2  97  ? 17.666  6.608   -14.059 1.00 92.49 97  B 1 
ATOM   4642  C CD1  . LEU B 2  97  ? 16.892  7.891   -13.758 1.00 87.86 97  B 1 
ATOM   4643  C CD2  . LEU B 2  97  ? 18.387  6.795   -15.387 1.00 88.47 97  B 1 
ATOM   4644  N N    . LEU B 2  98  ? 17.316  3.610   -11.849 1.00 91.81 98  B 1 
ATOM   4645  C CA   . LEU B 2  98  ? 16.377  2.504   -11.999 1.00 90.50 98  B 1 
ATOM   4646  C C    . LEU B 2  98  ? 15.445  2.384   -10.785 1.00 90.60 98  B 1 
ATOM   4647  O O    . LEU B 2  98  ? 14.247  2.163   -10.946 1.00 89.36 98  B 1 
ATOM   4648  C CB   . LEU B 2  98  ? 17.178  1.212   -12.229 1.00 88.39 98  B 1 
ATOM   4649  C CG   . LEU B 2  98  ? 16.366  0.157   -13.007 1.00 80.13 98  B 1 
ATOM   4650  C CD1  . LEU B 2  98  ? 16.436  0.413   -14.503 1.00 74.17 98  B 1 
ATOM   4651  C CD2  . LEU B 2  98  ? 16.930  -1.238  -12.753 1.00 74.45 98  B 1 
ATOM   4652  N N    . ARG B 2  99  ? 15.969  2.580   -9.578  1.00 92.61 99  B 1 
ATOM   4653  C CA   . ARG B 2  99  ? 15.180  2.591   -8.336  1.00 92.19 99  B 1 
ATOM   4654  C C    . ARG B 2  99  ? 14.188  3.755   -8.299  1.00 92.66 99  B 1 
ATOM   4655  O O    . ARG B 2  99  ? 13.018  3.533   -8.003  1.00 91.27 99  B 1 
ATOM   4656  C CB   . ARG B 2  99  ? 16.104  2.628   -7.113  1.00 91.17 99  B 1 
ATOM   4657  C CG   . ARG B 2  99  ? 16.911  1.323   -6.945  1.00 86.45 99  B 1 
ATOM   4658  C CD   . ARG B 2  99  ? 17.796  1.357   -5.689  1.00 84.99 99  B 1 
ATOM   4659  N NE   . ARG B 2  99  ? 16.994  1.227   -4.461  1.00 84.28 99  B 1 
ATOM   4660  C CZ   . ARG B 2  99  ? 16.517  0.098   -3.936  1.00 84.30 99  B 1 
ATOM   4661  N NH1  . ARG B 2  99  ? 16.790  -1.078  -4.436  1.00 73.69 99  B 1 
ATOM   4662  N NH2  . ARG B 2  99  ? 15.761  0.131   -2.888  1.00 79.09 99  B 1 
ATOM   4663  N N    . LEU B 2  100 ? 14.622  4.958   -8.655  1.00 92.68 100 B 1 
ATOM   4664  C CA   . LEU B 2  100 ? 13.756  6.139   -8.723  1.00 92.77 100 B 1 
ATOM   4665  C C    . LEU B 2  100 ? 12.603  5.950   -9.715  1.00 93.03 100 B 1 
ATOM   4666  O O    . LEU B 2  100 ? 11.450  6.222   -9.385  1.00 91.96 100 B 1 
ATOM   4667  C CB   . LEU B 2  100 ? 14.589  7.371   -9.112  1.00 92.75 100 B 1 
ATOM   4668  C CG   . LEU B 2  100 ? 15.506  7.920   -8.002  1.00 91.27 100 B 1 
ATOM   4669  C CD1  . LEU B 2  100 ? 16.426  8.989   -8.590  1.00 86.53 100 B 1 
ATOM   4670  C CD2  . LEU B 2  100 ? 14.698  8.558   -6.878  1.00 86.55 100 B 1 
ATOM   4671  N N    . LEU B 2  101 ? 12.896  5.444   -10.906 1.00 91.47 101 B 1 
ATOM   4672  C CA   . LEU B 2  101 ? 11.875  5.196   -11.924 1.00 90.25 101 B 1 
ATOM   4673  C C    . LEU B 2  101 ? 10.878  4.118   -11.473 1.00 90.59 101 B 1 
ATOM   4674  O O    . LEU B 2  101 ? 9.671   4.339   -11.536 1.00 89.66 101 B 1 
ATOM   4675  C CB   . LEU B 2  101 ? 12.552  4.827   -13.249 1.00 89.07 101 B 1 
ATOM   4676  C CG   . LEU B 2  101 ? 13.321  5.984   -13.920 1.00 87.75 101 B 1 
ATOM   4677  C CD1  . LEU B 2  101 ? 14.054  5.450   -15.147 1.00 83.65 101 B 1 
ATOM   4678  C CD2  . LEU B 2  101 ? 12.399  7.114   -14.365 1.00 83.87 101 B 1 
ATOM   4679  N N    . ARG B 2  102 ? 11.360  2.996   -10.953 1.00 90.86 102 B 1 
ATOM   4680  C CA   . ARG B 2  102 ? 10.498  1.917   -10.437 1.00 90.07 102 B 1 
ATOM   4681  C C    . ARG B 2  102 ? 9.599   2.381   -9.292  1.00 89.98 102 B 1 
ATOM   4682  O O    . ARG B 2  102 ? 8.439   1.988   -9.248  1.00 88.38 102 B 1 
ATOM   4683  C CB   . ARG B 2  102 ? 11.359  0.731   -9.982  1.00 88.58 102 B 1 
ATOM   4684  C CG   . ARG B 2  102 ? 11.902  -0.085  -11.165 1.00 84.25 102 B 1 
ATOM   4685  C CD   . ARG B 2  102 ? 12.808  -1.198  -10.640 1.00 82.34 102 B 1 
ATOM   4686  N NE   . ARG B 2  102 ? 13.325  -2.039  -11.735 1.00 76.71 102 B 1 
ATOM   4687  C CZ   . ARG B 2  102 ? 14.143  -3.071  -11.605 1.00 71.93 102 B 1 
ATOM   4688  N NH1  . ARG B 2  102 ? 14.582  -3.466  -10.441 1.00 64.72 102 B 1 
ATOM   4689  N NH2  . ARG B 2  102 ? 14.539  -3.729  -12.654 1.00 64.84 102 B 1 
ATOM   4690  N N    . MET B 2  103 ? 10.094  3.236   -8.418  1.00 92.07 103 B 1 
ATOM   4691  C CA   . MET B 2  103 ? 9.299   3.812   -7.331  1.00 92.34 103 B 1 
ATOM   4692  C C    . MET B 2  103 ? 8.079   4.585   -7.855  1.00 92.64 103 B 1 
ATOM   4693  O O    . MET B 2  103 ? 7.008   4.532   -7.260  1.00 90.74 103 B 1 
ATOM   4694  C CB   . MET B 2  103 ? 10.207  4.729   -6.501  1.00 91.44 103 B 1 
ATOM   4695  C CG   . MET B 2  103 ? 9.500   5.352   -5.299  1.00 87.68 103 B 1 
ATOM   4696  S SD   . MET B 2  103 ? 10.469  6.626   -4.452  1.00 84.44 103 B 1 
ATOM   4697  C CE   . MET B 2  103 ? 10.432  7.918   -5.712  1.00 75.97 103 B 1 
ATOM   4698  N N    . ILE B 2  104 ? 8.235   5.281   -8.980  1.00 92.77 104 B 1 
ATOM   4699  C CA   . ILE B 2  104 ? 7.189   6.131   -9.558  1.00 92.29 104 B 1 
ATOM   4700  C C    . ILE B 2  104 ? 6.157   5.342   -10.382 1.00 92.28 104 B 1 
ATOM   4701  O O    . ILE B 2  104 ? 5.034   5.804   -10.541 1.00 90.35 104 B 1 
ATOM   4702  C CB   . ILE B 2  104 ? 7.839   7.284   -10.356 1.00 90.68 104 B 1 
ATOM   4703  C CG1  . ILE B 2  104 ? 8.723   8.191   -9.462  1.00 83.98 104 B 1 
ATOM   4704  C CG2  . ILE B 2  104 ? 6.816   8.150   -11.100 1.00 83.87 104 B 1 
ATOM   4705  C CD1  . ILE B 2  104 ? 7.980   8.973   -8.367  1.00 78.87 104 B 1 
ATOM   4706  N N    . ILE B 2  105 ? 6.489   4.149   -10.869 1.00 91.26 105 B 1 
ATOM   4707  C CA   . ILE B 2  105 ? 5.569   3.345   -11.693 1.00 89.89 105 B 1 
ATOM   4708  C C    . ILE B 2  105 ? 4.226   3.127   -10.989 1.00 90.24 105 B 1 
ATOM   4709  O O    . ILE B 2  105 ? 3.176   3.356   -11.582 1.00 88.94 105 B 1 
ATOM   4710  C CB   . ILE B 2  105 ? 6.204   1.987   -12.080 1.00 87.65 105 B 1 
ATOM   4711  C CG1  . ILE B 2  105 ? 7.410   2.169   -13.017 1.00 81.97 105 B 1 
ATOM   4712  C CG2  . ILE B 2  105 ? 5.178   1.064   -12.771 1.00 81.05 105 B 1 
ATOM   4713  C CD1  . ILE B 2  105 ? 8.293   0.922   -13.126 1.00 77.37 105 B 1 
ATOM   4714  N N    . LEU B 2  106 ? 4.251   2.709   -9.735  1.00 91.58 106 B 1 
ATOM   4715  C CA   . LEU B 2  106 ? 3.045   2.348   -8.990  1.00 91.74 106 B 1 
ATOM   4716  C C    . LEU B 2  106 ? 2.049   3.512   -8.854  1.00 92.21 106 B 1 
ATOM   4717  O O    . LEU B 2  106 ? 0.920   3.373   -9.328  1.00 90.92 106 B 1 
ATOM   4718  C CB   . LEU B 2  106 ? 3.452   1.725   -7.642  1.00 90.35 106 B 1 
ATOM   4719  C CG   . LEU B 2  106 ? 2.273   1.440   -6.696  1.00 88.03 106 B 1 
ATOM   4720  C CD1  . LEU B 2  106 ? 1.342   0.377   -7.259  1.00 82.02 106 B 1 
ATOM   4721  C CD2  . LEU B 2  106 ? 2.809   0.964   -5.351  1.00 82.61 106 B 1 
ATOM   4722  N N    . PRO B 2  107 ? 2.409   4.662   -8.254  1.00 92.50 107 B 1 
ATOM   4723  C CA   . PRO B 2  107 ? 1.467   5.773   -8.147  1.00 92.61 107 B 1 
ATOM   4724  C C    . PRO B 2  107 ? 1.065   6.324   -9.513  1.00 92.75 107 B 1 
ATOM   4725  O O    . PRO B 2  107 ? -0.082  6.709   -9.695  1.00 90.74 107 B 1 
ATOM   4726  C CB   . PRO B 2  107 ? 2.172   6.827   -7.286  1.00 91.35 107 B 1 
ATOM   4727  C CG   . PRO B 2  107 ? 3.650   6.537   -7.485  1.00 90.32 107 B 1 
ATOM   4728  C CD   . PRO B 2  107 ? 3.678   5.027   -7.630  1.00 93.00 107 B 1 
ATOM   4729  N N    . LEU B 2  108 ? 1.967   6.321   -10.486 1.00 91.53 108 B 1 
ATOM   4730  C CA   . LEU B 2  108 ? 1.665   6.835   -11.814 1.00 90.99 108 B 1 
ATOM   4731  C C    . LEU B 2  108 ? 0.616   5.981   -12.531 1.00 91.37 108 B 1 
ATOM   4732  O O    . LEU B 2  108 ? -0.395  6.519   -12.968 1.00 89.48 108 B 1 
ATOM   4733  C CB   . LEU B 2  108 ? 2.964   6.937   -12.628 1.00 89.47 108 B 1 
ATOM   4734  C CG   . LEU B 2  108 ? 2.753   7.649   -13.975 1.00 86.73 108 B 1 
ATOM   4735  C CD1  . LEU B 2  108 ? 2.542   9.145   -13.787 1.00 80.52 108 B 1 
ATOM   4736  C CD2  . LEU B 2  108 ? 3.971   7.445   -14.859 1.00 80.88 108 B 1 
ATOM   4737  N N    . VAL B 2  109 ? 0.829   4.673   -12.633 1.00 91.61 109 B 1 
ATOM   4738  C CA   . VAL B 2  109 ? -0.087  3.762   -13.336 1.00 90.78 109 B 1 
ATOM   4739  C C    . VAL B 2  109 ? -1.480  3.799   -12.716 1.00 91.05 109 B 1 
ATOM   4740  O O    . VAL B 2  109 ? -2.465  3.975   -13.427 1.00 89.24 109 B 1 
ATOM   4741  C CB   . VAL B 2  109 ? 0.473   2.324   -13.359 1.00 89.13 109 B 1 
ATOM   4742  C CG1  . VAL B 2  109 ? -0.556  1.299   -13.847 1.00 82.15 109 B 1 
ATOM   4743  C CG2  . VAL B 2  109 ? 1.675   2.225   -14.300 1.00 83.32 109 B 1 
ATOM   4744  N N    . VAL B 2  110 ? -1.569  3.694   -11.402 1.00 93.33 110 B 1 
ATOM   4745  C CA   . VAL B 2  110 ? -2.862  3.672   -10.707 1.00 93.47 110 B 1 
ATOM   4746  C C    . VAL B 2  110 ? -3.586  5.011   -10.847 1.00 93.21 110 B 1 
ATOM   4747  O O    . VAL B 2  110 ? -4.717  5.051   -11.324 1.00 91.69 110 B 1 
ATOM   4748  C CB   . VAL B 2  110 ? -2.691  3.257   -9.232  1.00 92.67 110 B 1 
ATOM   4749  C CG1  . VAL B 2  110 ? -4.023  3.303   -8.473  1.00 86.14 110 B 1 
ATOM   4750  C CG2  . VAL B 2  110 ? -2.157  1.825   -9.128  1.00 86.87 110 B 1 
ATOM   4751  N N    . CYS B 2  111 ? -2.941  6.117   -10.488 1.00 94.19 111 B 1 
ATOM   4752  C CA   . CYS B 2  111 ? -3.594  7.425   -10.487 1.00 93.71 111 B 1 
ATOM   4753  C C    . CYS B 2  111 ? -3.915  7.933   -11.899 1.00 93.29 111 B 1 
ATOM   4754  O O    . CYS B 2  111 ? -4.967  8.528   -12.106 1.00 90.89 111 B 1 
ATOM   4755  C CB   . CYS B 2  111 ? -2.724  8.434   -9.732  1.00 93.17 111 B 1 
ATOM   4756  S SG   . CYS B 2  111 ? -2.473  7.919   -8.015  1.00 88.54 111 B 1 
ATOM   4757  N N    . SER B 2  112 ? -3.041  7.684   -12.873 1.00 92.26 112 B 1 
ATOM   4758  C CA   . SER B 2  112 ? -3.260  8.132   -14.248 1.00 90.97 112 B 1 
ATOM   4759  C C    . SER B 2  112 ? -4.422  7.405   -14.916 1.00 91.38 112 B 1 
ATOM   4760  O O    . SER B 2  112 ? -5.269  8.048   -15.534 1.00 88.42 112 B 1 
ATOM   4761  C CB   . SER B 2  112 ? -1.983  7.993   -15.082 1.00 88.72 112 B 1 
ATOM   4762  O OG   . SER B 2  112 ? -1.645  6.655   -15.331 1.00 75.40 112 B 1 
ATOM   4763  N N    . LEU B 2  113 ? -4.513  6.092   -14.744 1.00 91.61 113 B 1 
ATOM   4764  C CA   . LEU B 2  113 ? -5.588  5.304   -15.338 1.00 91.81 113 B 1 
ATOM   4765  C C    . LEU B 2  113 ? -6.941  5.555   -14.682 1.00 92.22 113 B 1 
ATOM   4766  O O    . LEU B 2  113 ? -7.938  5.658   -15.393 1.00 90.64 113 B 1 
ATOM   4767  C CB   . LEU B 2  113 ? -5.243  3.819   -15.294 1.00 90.21 113 B 1 
ATOM   4768  C CG   . LEU B 2  113 ? -4.300  3.381   -16.417 1.00 88.18 113 B 1 
ATOM   4769  C CD1  . LEU B 2  113 ? -3.829  1.965   -16.125 1.00 82.61 113 B 1 
ATOM   4770  C CD2  . LEU B 2  113 ? -5.006  3.376   -17.774 1.00 83.45 113 B 1 
ATOM   4771  N N    . ILE B 2  114 ? -6.992  5.693   -13.364 1.00 94.11 114 B 1 
ATOM   4772  C CA   . ILE B 2  114 ? -8.246  6.028   -12.680 1.00 94.25 114 B 1 
ATOM   4773  C C    . ILE B 2  114 ? -8.747  7.394   -13.157 1.00 93.61 114 B 1 
ATOM   4774  O O    . ILE B 2  114 ? -9.884  7.505   -13.605 1.00 92.12 114 B 1 
ATOM   4775  C CB   . ILE B 2  114 ? -8.095  5.958   -11.145 1.00 94.32 114 B 1 
ATOM   4776  C CG1  . ILE B 2  114 ? -7.851  4.500   -10.696 1.00 92.12 114 B 1 
ATOM   4777  C CG2  . ILE B 2  114 ? -9.363  6.503   -10.461 1.00 92.21 114 B 1 
ATOM   4778  C CD1  . ILE B 2  114 ? -7.487  4.349   -9.218  1.00 90.17 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? -7.888  8.408   -13.124 1.00 93.40 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? -8.247  9.746   -13.590 1.00 92.50 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? -8.610  9.790   -15.079 1.00 92.23 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? -9.606  10.404  -15.456 1.00 88.90 115 B 1 
ATOM   4783  N N    . GLY B 2  116 ? -7.846  9.090   -15.918 1.00 91.59 116 B 1 
ATOM   4784  C CA   . GLY B 2  116 ? -8.097  9.015   -17.355 1.00 90.09 116 B 1 
ATOM   4785  C C    . GLY B 2  116 ? -9.415  8.323   -17.704 1.00 90.57 116 B 1 
ATOM   4786  O O    . GLY B 2  116 ? -10.226 8.876   -18.448 1.00 87.70 116 B 1 
ATOM   4787  N N    . ALA B 2  117 ? -9.665  7.152   -17.123 1.00 91.60 117 B 1 
ATOM   4788  C CA   . ALA B 2  117 ? -10.889 6.395   -17.374 1.00 91.46 117 B 1 
ATOM   4789  C C    . ALA B 2  117 ? -12.141 7.079   -16.795 1.00 91.00 117 B 1 
ATOM   4790  O O    . ALA B 2  117 ? -13.204 7.043   -17.412 1.00 87.71 117 B 1 
ATOM   4791  C CB   . ALA B 2  117 ? -10.711 4.977   -16.818 1.00 90.84 117 B 1 
ATOM   4792  N N    . ALA B 2  118 ? -12.021 7.748   -15.648 1.00 92.55 118 B 1 
ATOM   4793  C CA   . ALA B 2  118 ? -13.126 8.486   -15.043 1.00 92.22 118 B 1 
ATOM   4794  C C    . ALA B 2  118 ? -13.479 9.783   -15.791 1.00 91.50 118 B 1 
ATOM   4795  O O    . ALA B 2  118 ? -14.626 10.226  -15.764 1.00 87.70 118 B 1 
ATOM   4796  C CB   . ALA B 2  118 ? -12.762 8.777   -13.585 1.00 91.64 118 B 1 
ATOM   4797  N N    . SER B 2  119 ? -12.513 10.384  -16.480 1.00 90.34 119 B 1 
ATOM   4798  C CA   . SER B 2  119 ? -12.715 11.630  -17.227 1.00 88.71 119 B 1 
ATOM   4799  C C    . SER B 2  119 ? -13.521 11.445  -18.514 1.00 88.85 119 B 1 
ATOM   4800  O O    . SER B 2  119 ? -14.126 12.399  -19.002 1.00 83.71 119 B 1 
ATOM   4801  C CB   . SER B 2  119 ? -11.368 12.274  -17.555 1.00 85.41 119 B 1 
ATOM   4802  O OG   . SER B 2  119 ? -10.685 12.595  -16.360 1.00 71.70 119 B 1 
ATOM   4803  N N    . LEU B 2  120 ? -13.552 10.236  -19.054 1.00 88.64 120 B 1 
ATOM   4804  C CA   . LEU B 2  120 ? -14.186 9.927   -20.329 1.00 87.65 120 B 1 
ATOM   4805  C C    . LEU B 2  120 ? -15.570 9.300   -20.139 1.00 88.45 120 B 1 
ATOM   4806  O O    . LEU B 2  120 ? -15.806 8.508   -19.227 1.00 84.84 120 B 1 
ATOM   4807  C CB   . LEU B 2  120 ? -13.250 9.026   -21.147 1.00 84.76 120 B 1 
ATOM   4808  C CG   . LEU B 2  120 ? -11.958 9.727   -21.607 1.00 80.10 120 B 1 
ATOM   4809  C CD1  . LEU B 2  120 ? -10.957 8.697   -22.108 1.00 74.19 120 B 1 
ATOM   4810  C CD2  . LEU B 2  120 ? -12.227 10.729  -22.729 1.00 74.06 120 B 1 
ATOM   4811  N N    . ASP B 2  121 ? -16.489 9.630   -21.058 1.00 87.86 121 B 1 
ATOM   4812  C CA   . ASP B 2  121 ? -17.749 8.906   -21.168 1.00 87.87 121 B 1 
ATOM   4813  C C    . ASP B 2  121 ? -17.480 7.426   -21.521 1.00 89.11 121 B 1 
ATOM   4814  O O    . ASP B 2  121 ? -16.602 7.159   -22.349 1.00 85.10 121 B 1 
ATOM   4815  C CB   . ASP B 2  121 ? -18.637 9.571   -22.228 1.00 84.08 121 B 1 
ATOM   4816  C CG   . ASP B 2  121 ? -19.956 8.818   -22.353 1.00 75.62 121 B 1 
ATOM   4817  O OD1  . ASP B 2  121 ? -20.022 7.892   -23.195 1.00 65.16 121 B 1 
ATOM   4818  O OD2  . ASP B 2  121 ? -20.862 9.084   -21.541 1.00 66.79 121 B 1 
ATOM   4819  N N    . PRO B 2  122 ? -18.228 6.462   -20.978 1.00 87.45 122 B 1 
ATOM   4820  C CA   . PRO B 2  122 ? -17.994 5.042   -21.264 1.00 87.90 122 B 1 
ATOM   4821  C C    . PRO B 2  122 ? -18.001 4.687   -22.754 1.00 88.66 122 B 1 
ATOM   4822  O O    . PRO B 2  122 ? -17.224 3.845   -23.198 1.00 85.74 122 B 1 
ATOM   4823  C CB   . PRO B 2  122 ? -19.103 4.299   -20.515 1.00 85.23 122 B 1 
ATOM   4824  C CG   . PRO B 2  122 ? -19.419 5.218   -19.349 1.00 82.37 122 B 1 
ATOM   4825  C CD   . PRO B 2  122 ? -19.241 6.605   -19.946 1.00 85.20 122 B 1 
ATOM   4826  N N    . SER B 2  123 ? -18.843 5.343   -23.554 1.00 88.99 123 B 1 
ATOM   4827  C CA   . SER B 2  123 ? -18.888 5.112   -25.000 1.00 89.49 123 B 1 
ATOM   4828  C C    . SER B 2  123 ? -17.654 5.661   -25.726 1.00 90.12 123 B 1 
ATOM   4829  O O    . SER B 2  123 ? -17.160 5.046   -26.676 1.00 86.57 123 B 1 
ATOM   4830  C CB   . SER B 2  123 ? -20.170 5.712   -25.582 1.00 87.17 123 B 1 
ATOM   4831  O OG   . SER B 2  123 ? -20.103 7.111   -25.687 1.00 72.55 123 B 1 
ATOM   4832  N N    . ALA B 2  124 ? -17.142 6.805   -25.270 1.00 87.73 124 B 1 
ATOM   4833  C CA   . ALA B 2  124 ? -15.906 7.387   -25.772 1.00 87.51 124 B 1 
ATOM   4834  C C    . ALA B 2  124 ? -14.688 6.560   -25.336 1.00 88.56 124 B 1 
ATOM   4835  O O    . ALA B 2  124 ? -13.835 6.239   -26.165 1.00 86.09 124 B 1 
ATOM   4836  C CB   . ALA B 2  124 ? -15.810 8.838   -25.297 1.00 85.04 124 B 1 
ATOM   4837  N N    . LEU B 2  125 ? -14.660 6.144   -24.075 1.00 88.95 125 B 1 
ATOM   4838  C CA   . LEU B 2  125 ? -13.622 5.281   -23.522 1.00 89.53 125 B 1 
ATOM   4839  C C    . LEU B 2  125 ? -13.547 3.947   -24.273 1.00 89.84 125 B 1 
ATOM   4840  O O    . LEU B 2  125 ? -12.466 3.526   -24.673 1.00 87.74 125 B 1 
ATOM   4841  C CB   . LEU B 2  125 ? -13.916 5.058   -22.029 1.00 88.11 125 B 1 
ATOM   4842  C CG   . LEU B 2  125 ? -12.789 4.314   -21.290 1.00 85.86 125 B 1 
ATOM   4843  C CD1  . LEU B 2  125 ? -11.562 5.195   -21.114 1.00 79.13 125 B 1 
ATOM   4844  C CD2  . LEU B 2  125 ? -13.258 3.895   -19.901 1.00 79.90 125 B 1 
ATOM   4845  N N    . GLY B 2  126 ? -14.698 3.321   -24.531 1.00 89.79 126 B 1 
ATOM   4846  C CA   . GLY B 2  126 ? -14.769 2.080   -25.298 1.00 90.31 126 B 1 
ATOM   4847  C C    . GLY B 2  126 ? -14.241 2.230   -26.724 1.00 91.35 126 B 1 
ATOM   4848  O O    . GLY B 2  126 ? -13.470 1.393   -27.188 1.00 89.33 126 B 1 
ATOM   4849  N N    . ARG B 2  127 ? -14.590 3.324   -27.394 1.00 91.07 127 B 1 
ATOM   4850  C CA   . ARG B 2  127 ? -14.068 3.621   -28.740 1.00 91.43 127 B 1 
ATOM   4851  C C    . ARG B 2  127 ? -12.565 3.895   -28.730 1.00 91.81 127 B 1 
ATOM   4852  O O    . ARG B 2  127 ? -11.855 3.335   -29.561 1.00 89.31 127 B 1 
ATOM   4853  C CB   . ARG B 2  127 ? -14.842 4.787   -29.365 1.00 89.47 127 B 1 
ATOM   4854  C CG   . ARG B 2  127 ? -16.170 4.302   -29.966 1.00 79.78 127 B 1 
ATOM   4855  C CD   . ARG B 2  127 ? -16.950 5.445   -30.619 1.00 77.90 127 B 1 
ATOM   4856  N NE   . ARG B 2  127 ? -17.652 6.261   -29.609 1.00 69.73 127 B 1 
ATOM   4857  C CZ   . ARG B 2  127 ? -18.424 7.313   -29.851 1.00 63.13 127 B 1 
ATOM   4858  N NH1  . ARG B 2  127 ? -18.617 7.767   -31.062 1.00 56.81 127 B 1 
ATOM   4859  N NH2  . ARG B 2  127 ? -19.035 7.925   -28.873 1.00 54.28 127 B 1 
ATOM   4860  N N    . LEU B 2  128 ? -12.088 4.713   -27.800 1.00 90.26 128 B 1 
ATOM   4861  C CA   . LEU B 2  128 ? -10.656 4.980   -27.638 1.00 90.05 128 B 1 
ATOM   4862  C C    . LEU B 2  128 ? -9.871  3.692   -27.363 1.00 90.88 128 B 1 
ATOM   4863  O O    . LEU B 2  128 ? -8.868  3.437   -28.025 1.00 89.23 128 B 1 
ATOM   4864  C CB   . LEU B 2  128 ? -10.454 6.002   -26.506 1.00 88.24 128 B 1 
ATOM   4865  C CG   . LEU B 2  128 ? -10.585 7.464   -26.976 1.00 81.71 128 B 1 
ATOM   4866  C CD1  . LEU B 2  128 ? -10.815 8.386   -25.790 1.00 75.67 128 B 1 
ATOM   4867  C CD2  . LEU B 2  128 ? -9.306  7.927   -27.676 1.00 75.62 128 B 1 
ATOM   4868  N N    . GLY B 2  129 ? -10.363 2.865   -26.456 1.00 90.10 129 B 1 
ATOM   4869  C CA   . GLY B 2  129 ? -9.756  1.575   -26.154 1.00 90.13 129 B 1 
ATOM   4870  C C    . GLY B 2  129 ? -9.748  0.624   -27.350 1.00 91.25 129 B 1 
ATOM   4871  O O    . GLY B 2  129 ? -8.726  0.006   -27.632 1.00 89.91 129 B 1 
ATOM   4872  N N    . ALA B 2  130 ? -10.848 0.559   -28.101 1.00 91.88 130 B 1 
ATOM   4873  C CA   . ALA B 2  130 ? -10.928 -0.278  -29.294 1.00 92.79 130 B 1 
ATOM   4874  C C    . ALA B 2  130 ? -9.937  0.168   -30.383 1.00 93.17 130 B 1 
ATOM   4875  O O    . ALA B 2  130 ? -9.244  -0.668  -30.958 1.00 91.68 130 B 1 
ATOM   4876  C CB   . ALA B 2  130 ? -12.374 -0.277  -29.805 1.00 91.60 130 B 1 
ATOM   4877  N N    . TRP B 2  131 ? -9.830  1.476   -30.632 1.00 92.74 131 B 1 
ATOM   4878  C CA   . TRP B 2  131 ? -8.859  2.008   -31.590 1.00 92.79 131 B 1 
ATOM   4879  C C    . TRP B 2  131 ? -7.411  1.810   -31.133 1.00 93.12 131 B 1 
ATOM   4880  O O    . TRP B 2  131 ? -6.564  1.457   -31.956 1.00 91.38 131 B 1 
ATOM   4881  C CB   . TRP B 2  131 ? -9.144  3.489   -31.861 1.00 91.36 131 B 1 
ATOM   4882  C CG   . TRP B 2  131 ? -10.305 3.735   -32.782 1.00 86.32 131 B 1 
ATOM   4883  C CD1  . TRP B 2  131 ? -11.445 4.382   -32.463 1.00 76.57 131 B 1 
ATOM   4884  C CD2  . TRP B 2  131 ? -10.445 3.334   -34.184 1.00 81.36 131 B 1 
ATOM   4885  N NE1  . TRP B 2  131 ? -12.288 4.414   -33.572 1.00 73.70 131 B 1 
ATOM   4886  C CE2  . TRP B 2  131 ? -11.712 3.780   -34.641 1.00 77.81 131 B 1 
ATOM   4887  C CE3  . TRP B 2  131 ? -9.622  2.645   -35.098 1.00 73.17 131 B 1 
ATOM   4888  C CZ2  . TRP B 2  131 ? -12.157 3.542   -35.961 1.00 75.11 131 B 1 
ATOM   4889  C CZ3  . TRP B 2  131 ? -10.067 2.404   -36.411 1.00 70.98 131 B 1 
ATOM   4890  C CH2  . TRP B 2  131 ? -11.322 2.850   -36.836 1.00 71.50 131 B 1 
ATOM   4891  N N    . ALA B 2  132 ? -7.136  1.986   -29.851 1.00 92.65 132 B 1 
ATOM   4892  C CA   . ALA B 2  132 ? -5.814  1.736   -29.288 1.00 92.62 132 B 1 
ATOM   4893  C C    . ALA B 2  132 ? -5.403  0.263   -29.436 1.00 93.07 132 B 1 
ATOM   4894  O O    . ALA B 2  132 ? -4.333  -0.029  -29.964 1.00 91.65 132 B 1 
ATOM   4895  C CB   . ALA B 2  132 ? -5.813  2.169   -27.818 1.00 91.66 132 B 1 
ATOM   4896  N N    . LEU B 2  133 ? -6.287  -0.660  -29.057 1.00 92.85 133 B 1 
ATOM   4897  C CA   . LEU B 2  133 ? -6.031  -2.097  -29.186 1.00 92.48 133 B 1 
ATOM   4898  C C    . LEU B 2  133 ? -5.869  -2.528  -30.648 1.00 92.94 133 B 1 
ATOM   4899  O O    . LEU B 2  133 ? -5.001  -3.343  -30.950 1.00 91.73 133 B 1 
ATOM   4900  C CB   . LEU B 2  133 ? -7.168  -2.883  -28.518 1.00 90.72 133 B 1 
ATOM   4901  C CG   . LEU B 2  133 ? -7.172  -2.811  -26.979 1.00 83.81 133 B 1 
ATOM   4902  C CD1  . LEU B 2  133 ? -8.457  -3.458  -26.462 1.00 77.60 133 B 1 
ATOM   4903  C CD2  . LEU B 2  133 ? -5.990  -3.539  -26.356 1.00 77.86 133 B 1 
ATOM   4904  N N    . LEU B 2  134 ? -6.663  -1.961  -31.558 1.00 93.99 134 B 1 
ATOM   4905  C CA   . LEU B 2  134 ? -6.522  -2.230  -32.988 1.00 94.38 134 B 1 
ATOM   4906  C C    . LEU B 2  134 ? -5.171  -1.743  -33.515 1.00 94.57 134 B 1 
ATOM   4907  O O    . LEU B 2  134 ? -4.514  -2.470  -34.256 1.00 93.74 134 B 1 
ATOM   4908  C CB   . LEU B 2  134 ? -7.689  -1.574  -33.741 1.00 94.11 134 B 1 
ATOM   4909  C CG   . LEU B 2  134 ? -7.691  -1.869  -35.257 1.00 89.65 134 B 1 
ATOM   4910  C CD1  . LEU B 2  134 ? -7.983  -3.338  -35.550 1.00 83.60 134 B 1 
ATOM   4911  C CD2  . LEU B 2  134 ? -8.754  -1.021  -35.948 1.00 82.92 134 B 1 
ATOM   4912  N N    . PHE B 2  135 ? -4.752  -0.542  -33.127 1.00 94.73 135 B 1 
ATOM   4913  C CA   . PHE B 2  135 ? -3.443  -0.005  -33.490 1.00 94.78 135 B 1 
ATOM   4914  C C    . PHE B 2  135 ? -2.316  -0.913  -32.982 1.00 94.85 135 B 1 
ATOM   4915  O O    . PHE B 2  135 ? -1.485  -1.340  -33.780 1.00 93.94 135 B 1 
ATOM   4916  C CB   . PHE B 2  135 ? -3.308  1.430   -32.963 1.00 94.34 135 B 1 
ATOM   4917  C CG   . PHE B 2  135 ? -1.910  1.992   -33.113 1.00 94.24 135 B 1 
ATOM   4918  C CD1  . PHE B 2  135 ? -1.044  2.040   -32.005 1.00 90.35 135 B 1 
ATOM   4919  C CD2  . PHE B 2  135 ? -1.447  2.416   -34.369 1.00 90.56 135 B 1 
ATOM   4920  C CE1  . PHE B 2  135 ? 0.270   2.514   -32.155 1.00 89.41 135 B 1 
ATOM   4921  C CE2  . PHE B 2  135 ? -0.133  2.890   -34.521 1.00 89.22 135 B 1 
ATOM   4922  C CZ   . PHE B 2  135 ? 0.727   2.936   -33.412 1.00 90.80 135 B 1 
ATOM   4923  N N    . PHE B 2  136 ? -2.343  -1.281  -31.710 1.00 93.60 136 B 1 
ATOM   4924  C CA   . PHE B 2  136 ? -1.341  -2.161  -31.107 1.00 93.18 136 B 1 
ATOM   4925  C C    . PHE B 2  136 ? -1.285  -3.533  -31.790 1.00 93.34 136 B 1 
ATOM   4926  O O    . PHE B 2  136 ? -0.205  -4.025  -32.108 1.00 91.94 136 B 1 
ATOM   4927  C CB   . PHE B 2  136 ? -1.639  -2.313  -29.611 1.00 92.20 136 B 1 
ATOM   4928  C CG   . PHE B 2  136 ? -1.566  -1.052  -28.769 1.00 92.23 136 B 1 
ATOM   4929  C CD1  . PHE B 2  136 ? -0.767  0.043   -29.146 1.00 87.78 136 B 1 
ATOM   4930  C CD2  . PHE B 2  136 ? -2.277  -0.998  -27.557 1.00 87.74 136 B 1 
ATOM   4931  C CE1  . PHE B 2  136 ? -0.672  1.175   -28.324 1.00 86.14 136 B 1 
ATOM   4932  C CE2  . PHE B 2  136 ? -2.178  0.131   -26.729 1.00 85.72 136 B 1 
ATOM   4933  C CZ   . PHE B 2  136 ? -1.375  1.216   -27.111 1.00 87.67 136 B 1 
ATOM   4934  N N    . LEU B 2  137 ? -2.435  -4.119  -32.093 1.00 92.92 137 B 1 
ATOM   4935  C CA   . LEU B 2  137 ? -2.492  -5.393  -32.799 1.00 92.58 137 B 1 
ATOM   4936  C C    . LEU B 2  137 ? -1.869  -5.290  -34.198 1.00 92.92 137 B 1 
ATOM   4937  O O    . LEU B 2  137 ? -1.074  -6.144  -34.581 1.00 92.13 137 B 1 
ATOM   4938  C CB   . LEU B 2  137 ? -3.959  -5.850  -32.857 1.00 91.66 137 B 1 
ATOM   4939  C CG   . LEU B 2  137 ? -4.153  -7.237  -33.502 1.00 86.53 137 B 1 
ATOM   4940  C CD1  . LEU B 2  137 ? -3.559  -8.352  -32.644 1.00 81.30 137 B 1 
ATOM   4941  C CD2  . LEU B 2  137 ? -5.644  -7.512  -33.689 1.00 80.89 137 B 1 
ATOM   4942  N N    . VAL B 2  138 ? -2.209  -4.247  -34.952 1.00 94.54 138 B 1 
ATOM   4943  C CA   . VAL B 2  138 ? -1.690  -4.055  -36.313 1.00 94.74 138 B 1 
ATOM   4944  C C    . VAL B 2  138 ? -0.184  -3.813  -36.306 1.00 94.78 138 B 1 
ATOM   4945  O O    . VAL B 2  138 ? 0.526   -4.438  -37.094 1.00 93.78 138 B 1 
ATOM   4946  C CB   . VAL B 2  138 ? -2.448  -2.921  -37.036 1.00 94.23 138 B 1 
ATOM   4947  C CG1  . VAL B 2  138 ? -1.800  -2.537  -38.373 1.00 88.29 138 B 1 
ATOM   4948  C CG2  . VAL B 2  138 ? -3.885  -3.347  -37.348 1.00 88.75 138 B 1 
ATOM   4949  N N    . THR B 2  139 ? 0.316   -2.950  -35.426 1.00 95.21 139 B 1 
ATOM   4950  C CA   . THR B 2  139 ? 1.759   -2.672  -35.370 1.00 95.03 139 B 1 
ATOM   4951  C C    . THR B 2  139 ? 2.555   -3.888  -34.903 1.00 94.84 139 B 1 
ATOM   4952  O O    . THR B 2  139 ? 3.588   -4.193  -35.497 1.00 93.11 139 B 1 
ATOM   4953  C CB   . THR B 2  139 ? 2.088   -1.455  -34.497 1.00 93.90 139 B 1 
ATOM   4954  O OG1  . THR B 2  139 ? 1.598   -1.596  -33.190 1.00 83.92 139 B 1 
ATOM   4955  C CG2  . THR B 2  139 ? 1.484   -0.170  -35.077 1.00 82.41 139 B 1 
ATOM   4956  N N    . THR B 2  140 ? 2.039   -4.648  -33.945 1.00 94.44 140 B 1 
ATOM   4957  C CA   . THR B 2  140 ? 2.690   -5.880  -33.469 1.00 94.00 140 B 1 
ATOM   4958  C C    . THR B 2  140 ? 2.729   -6.963  -34.551 1.00 94.00 140 B 1 
ATOM   4959  O O    . THR B 2  140 ? 3.740   -7.643  -34.718 1.00 92.59 140 B 1 
ATOM   4960  C CB   . THR B 2  140 ? 1.994   -6.415  -32.210 1.00 92.83 140 B 1 
ATOM   4961  O OG1  . THR B 2  140 ? 1.909   -5.429  -31.216 1.00 80.74 140 B 1 
ATOM   4962  C CG2  . THR B 2  140 ? 2.757   -7.573  -31.578 1.00 79.26 140 B 1 
ATOM   4963  N N    . ILE B 2  141 ? 1.663   -7.110  -35.344 1.00 94.44 141 B 1 
ATOM   4964  C CA   . ILE B 2  141 ? 1.652   -8.031  -36.489 1.00 94.24 141 B 1 
ATOM   4965  C C    . ILE B 2  141 ? 2.670   -7.592  -37.549 1.00 94.39 141 B 1 
ATOM   4966  O O    . ILE B 2  141 ? 3.405   -8.427  -38.076 1.00 93.54 141 B 1 
ATOM   4967  C CB   . ILE B 2  141 ? 0.228   -8.163  -37.083 1.00 93.35 141 B 1 
ATOM   4968  C CG1  . ILE B 2  141 ? -0.680  -8.943  -36.103 1.00 86.63 141 B 1 
ATOM   4969  C CG2  . ILE B 2  141 ? 0.243   -8.880  -38.449 1.00 85.93 141 B 1 
ATOM   4970  C CD1  . ILE B 2  141 ? -2.172  -8.870  -36.453 1.00 78.37 141 B 1 
ATOM   4971  N N    . LEU B 2  142 ? 2.744   -6.293  -37.853 1.00 95.39 142 B 1 
ATOM   4972  C CA   . LEU B 2  142 ? 3.716   -5.762  -38.811 1.00 95.50 142 B 1 
ATOM   4973  C C    . LEU B 2  142 ? 5.159   -5.978  -38.337 1.00 95.40 142 B 1 
ATOM   4974  O O    . LEU B 2  142 ? 5.999   -6.408  -39.128 1.00 94.47 142 B 1 
ATOM   4975  C CB   . LEU B 2  142 ? 3.443   -4.269  -39.065 1.00 95.28 142 B 1 
ATOM   4976  C CG   . LEU B 2  142 ? 2.191   -3.974  -39.918 1.00 92.92 142 B 1 
ATOM   4977  C CD1  . LEU B 2  142 ? 1.927   -2.470  -39.922 1.00 87.35 142 B 1 
ATOM   4978  C CD2  . LEU B 2  142 ? 2.358   -4.427  -41.368 1.00 87.21 142 B 1 
ATOM   4979  N N    . ALA B 2  143 ? 5.433   -5.742  -37.058 1.00 95.25 143 B 1 
ATOM   4980  C CA   . ALA B 2  143 ? 6.741   -5.992  -36.457 1.00 95.15 143 B 1 
ATOM   4981  C C    . ALA B 2  143 ? 7.123   -7.479  -36.515 1.00 95.24 143 B 1 
ATOM   4982  O O    . ALA B 2  143 ? 8.230   -7.827  -36.931 1.00 93.79 143 B 1 
ATOM   4983  C CB   . ALA B 2  143 ? 6.712   -5.477  -35.012 1.00 94.47 143 B 1 
ATOM   4984  N N    . SER B 2  144 ? 6.180   -8.363  -36.185 1.00 94.74 144 B 1 
ATOM   4985  C CA   . SER B 2  144 ? 6.377   -9.815  -36.262 1.00 94.27 144 B 1 
ATOM   4986  C C    . SER B 2  144 ? 6.655   -10.276 -37.698 1.00 94.41 144 B 1 
ATOM   4987  O O    . SER B 2  144 ? 7.610   -11.008 -37.945 1.00 92.87 144 B 1 
ATOM   4988  C CB   . SER B 2  144 ? 5.146   -10.549 -35.715 1.00 93.25 144 B 1 
ATOM   4989  O OG   . SER B 2  144 ? 4.880   -10.182 -34.382 1.00 83.16 144 B 1 
ATOM   4990  N N    . ALA B 2  145 ? 5.865   -9.802  -38.661 1.00 95.08 145 B 1 
ATOM   4991  C CA   . ALA B 2  145 ? 6.044   -10.136 -40.069 1.00 95.15 145 B 1 
ATOM   4992  C C    . ALA B 2  145 ? 7.391   -9.638  -40.615 1.00 95.16 145 B 1 
ATOM   4993  O O    . ALA B 2  145 ? 8.069   -10.362 -41.343 1.00 93.81 145 B 1 
ATOM   4994  C CB   . ALA B 2  145 ? 4.867   -9.553  -40.858 1.00 94.64 145 B 1 
ATOM   4995  N N    . LEU B 2  146 ? 7.805   -8.436  -40.226 1.00 95.41 146 B 1 
ATOM   4996  C CA   . LEU B 2  146 ? 9.108   -7.883  -40.584 1.00 95.51 146 B 1 
ATOM   4997  C C    . LEU B 2  146 ? 10.251  -8.720  -39.991 1.00 95.40 146 B 1 
ATOM   4998  O O    . LEU B 2  146 ? 11.216  -9.012  -40.696 1.00 94.10 146 B 1 
ATOM   4999  C CB   . LEU B 2  146 ? 9.165   -6.420  -40.114 1.00 95.02 146 B 1 
ATOM   5000  C CG   . LEU B 2  146 ? 10.458  -5.683  -40.514 1.00 93.00 146 B 1 
ATOM   5001  C CD1  . LEU B 2  146 ? 10.560  -5.492  -42.025 1.00 86.78 146 B 1 
ATOM   5002  C CD2  . LEU B 2  146 ? 10.489  -4.305  -39.858 1.00 86.70 146 B 1 
ATOM   5003  N N    . GLY B 2  147 ? 10.127  -9.141  -38.740 1.00 95.00 147 B 1 
ATOM   5004  C CA   . GLY B 2  147 ? 11.107  -9.991  -38.071 1.00 94.71 147 B 1 
ATOM   5005  C C    . GLY B 2  147 ? 11.286  -11.342 -38.761 1.00 94.90 147 B 1 
ATOM   5006  O O    . GLY B 2  147 ? 12.407  -11.720 -39.100 1.00 93.20 147 B 1 
ATOM   5007  N N    . VAL B 2  148 ? 10.188  -12.030 -39.048 1.00 94.55 148 B 1 
ATOM   5008  C CA   . VAL B 2  148 ? 10.226  -13.305 -39.788 1.00 94.06 148 B 1 
ATOM   5009  C C    . VAL B 2  148 ? 10.810  -13.104 -41.188 1.00 93.79 148 B 1 
ATOM   5010  O O    . VAL B 2  148 ? 11.694  -13.851 -41.600 1.00 92.44 148 B 1 
ATOM   5011  C CB   . VAL B 2  148 ? 8.826   -13.948 -39.863 1.00 93.22 148 B 1 
ATOM   5012  C CG1  . VAL B 2  148 ? 8.816   -15.196 -40.749 1.00 86.33 148 B 1 
ATOM   5013  C CG2  . VAL B 2  148 ? 8.343   -14.390 -38.481 1.00 86.41 148 B 1 
ATOM   5014  N N    . GLY B 2  149 ? 10.365  -12.081 -41.913 1.00 94.74 149 B 1 
ATOM   5015  C CA   . GLY B 2  149 ? 10.843  -11.791 -43.261 1.00 94.42 149 B 1 
ATOM   5016  C C    . GLY B 2  149 ? 12.346  -11.511 -43.317 1.00 94.45 149 B 1 
ATOM   5017  O O    . GLY B 2  149 ? 13.049  -12.083 -44.150 1.00 92.77 149 B 1 
ATOM   5018  N N    . LEU B 2  150 ? 12.854  -10.691 -42.400 1.00 94.43 150 B 1 
ATOM   5019  C CA   . LEU B 2  150 ? 14.284  -10.392 -42.311 1.00 94.25 150 B 1 
ATOM   5020  C C    . LEU B 2  150 ? 15.120  -11.612 -41.921 1.00 93.92 150 B 1 
ATOM   5021  O O    . LEU B 2  150 ? 16.171  -11.844 -42.516 1.00 92.06 150 B 1 
ATOM   5022  C CB   . LEU B 2  150 ? 14.512  -9.248  -41.313 1.00 93.42 150 B 1 
ATOM   5023  C CG   . LEU B 2  150 ? 14.345  -7.849  -41.937 1.00 89.02 150 B 1 
ATOM   5024  C CD1  . LEU B 2  150 ? 14.258  -6.813  -40.830 1.00 82.95 150 B 1 
ATOM   5025  C CD2  . LEU B 2  150 ? 15.537  -7.486  -42.828 1.00 82.53 150 B 1 
ATOM   5026  N N    . ALA B 2  151 ? 14.660  -12.404 -40.958 1.00 93.26 151 B 1 
ATOM   5027  C CA   . ALA B 2  151 ? 15.386  -13.590 -40.518 1.00 92.73 151 B 1 
ATOM   5028  C C    . ALA B 2  151 ? 15.438  -14.677 -41.602 1.00 92.26 151 B 1 
ATOM   5029  O O    . ALA B 2  151 ? 16.464  -15.331 -41.772 1.00 89.47 151 B 1 
ATOM   5030  C CB   . ALA B 2  151 ? 14.751  -14.097 -39.227 1.00 91.85 151 B 1 
ATOM   5031  N N    . LEU B 2  152 ? 14.375  -14.830 -42.384 1.00 92.60 152 B 1 
ATOM   5032  C CA   . LEU B 2  152 ? 14.371  -15.727 -43.544 1.00 91.82 152 B 1 
ATOM   5033  C C    . LEU B 2  152 ? 15.281  -15.218 -44.672 1.00 91.39 152 B 1 
ATOM   5034  O O    . LEU B 2  152 ? 15.975  -16.013 -45.296 1.00 88.89 152 B 1 
ATOM   5035  C CB   . LEU B 2  152 ? 12.930  -15.907 -44.050 1.00 91.27 152 B 1 
ATOM   5036  C CG   . LEU B 2  152 ? 12.021  -16.748 -43.129 1.00 88.81 152 B 1 
ATOM   5037  C CD1  . LEU B 2  152 ? 10.595  -16.701 -43.662 1.00 82.84 152 B 1 
ATOM   5038  C CD2  . LEU B 2  152 ? 12.453  -18.211 -43.058 1.00 82.84 152 B 1 
ATOM   5039  N N    . ALA B 2  153 ? 15.314  -13.908 -44.921 1.00 92.61 153 B 1 
ATOM   5040  C CA   . ALA B 2  153 ? 16.134  -13.321 -45.978 1.00 92.30 153 B 1 
ATOM   5041  C C    . ALA B 2  153 ? 17.637  -13.324 -45.650 1.00 91.75 153 B 1 
ATOM   5042  O O    . ALA B 2  153 ? 18.459  -13.632 -46.508 1.00 88.57 153 B 1 
ATOM   5043  C CB   . ALA B 2  153 ? 15.630  -11.899 -46.249 1.00 91.58 153 B 1 
ATOM   5044  N N    . LEU B 2  154 ? 18.000  -12.985 -44.410 1.00 91.33 154 B 1 
ATOM   5045  C CA   . LEU B 2  154 ? 19.403  -12.878 -43.986 1.00 90.21 154 B 1 
ATOM   5046  C C    . LEU B 2  154 ? 20.007  -14.205 -43.513 1.00 88.75 154 B 1 
ATOM   5047  O O    . LEU B 2  154 ? 21.231  -14.324 -43.461 1.00 83.80 154 B 1 
ATOM   5048  C CB   . LEU B 2  154 ? 19.523  -11.804 -42.894 1.00 88.98 154 B 1 
ATOM   5049  C CG   . LEU B 2  154 ? 19.243  -10.364 -43.372 1.00 85.92 154 B 1 
ATOM   5050  C CD1  . LEU B 2  154 ? 19.224  -9.429  -42.174 1.00 79.75 154 B 1 
ATOM   5051  C CD2  . LEU B 2  154 ? 20.316  -9.861  -44.340 1.00 78.79 154 B 1 
ATOM   5052  N N    . GLN B 2  155 ? 19.177  -15.170 -43.170 1.00 88.59 155 B 1 
ATOM   5053  C CA   . GLN B 2  155 ? 19.555  -16.496 -42.664 1.00 88.03 155 B 1 
ATOM   5054  C C    . GLN B 2  155 ? 20.663  -16.447 -41.593 1.00 87.84 155 B 1 
ATOM   5055  O O    . GLN B 2  155 ? 21.741  -17.020 -41.781 1.00 82.69 155 B 1 
ATOM   5056  C CB   . GLN B 2  155 ? 19.883  -17.448 -43.819 1.00 85.53 155 B 1 
ATOM   5057  C CG   . GLN B 2  155 ? 18.664  -17.735 -44.701 1.00 80.34 155 B 1 
ATOM   5058  C CD   . GLN B 2  155 ? 18.846  -18.974 -45.577 1.00 75.36 155 B 1 
ATOM   5059  O OE1  . GLN B 2  155 ? 19.904  -19.575 -45.667 1.00 66.36 155 B 1 
ATOM   5060  N NE2  . GLN B 2  155 ? 17.800  -19.411 -46.240 1.00 64.47 155 B 1 
ATOM   5061  N N    . PRO B 2  156 ? 20.440  -15.780 -40.457 1.00 87.03 156 B 1 
ATOM   5062  C CA   . PRO B 2  156 ? 21.485  -15.583 -39.449 1.00 85.73 156 B 1 
ATOM   5063  C C    . PRO B 2  156 ? 22.008  -16.886 -38.840 1.00 84.18 156 B 1 
ATOM   5064  O O    . PRO B 2  156 ? 23.185  -16.966 -38.496 1.00 76.08 156 B 1 
ATOM   5065  C CB   . PRO B 2  156 ? 20.850  -14.667 -38.395 1.00 83.32 156 B 1 
ATOM   5066  C CG   . PRO B 2  156 ? 19.352  -14.896 -38.544 1.00 83.20 156 B 1 
ATOM   5067  C CD   . PRO B 2  156 ? 19.197  -15.140 -40.035 1.00 86.61 156 B 1 
ATOM   5068  N N    . GLY B 2  157 ? 21.186  -17.914 -38.745 1.00 83.20 157 B 1 
ATOM   5069  C CA   . GLY B 2  157 ? 21.556  -19.204 -38.158 1.00 81.15 157 B 1 
ATOM   5070  C C    . GLY B 2  157 ? 22.222  -20.188 -39.117 1.00 80.78 157 B 1 
ATOM   5071  O O    . GLY B 2  157 ? 22.881  -21.127 -38.675 1.00 74.79 157 B 1 
ATOM   5072  N N    . ALA B 2  158 ? 22.107  -19.987 -40.432 1.00 78.63 158 B 1 
ATOM   5073  C CA   . ALA B 2  158 ? 22.563  -20.965 -41.424 1.00 76.51 158 B 1 
ATOM   5074  C C    . ALA B 2  158 ? 24.077  -21.236 -41.376 1.00 74.91 158 B 1 
ATOM   5075  O O    . ALA B 2  158 ? 24.521  -22.358 -41.608 1.00 67.84 158 B 1 
ATOM   5076  C CB   . ALA B 2  158 ? 22.139  -20.475 -42.810 1.00 73.14 158 B 1 
ATOM   5077  N N    . ALA B 2  159 ? 24.879  -20.222 -41.061 1.00 71.48 159 B 1 
ATOM   5078  C CA   . ALA B 2  159 ? 26.330  -20.370 -40.966 1.00 69.79 159 B 1 
ATOM   5079  C C    . ALA B 2  159 ? 26.783  -21.204 -39.754 1.00 69.72 159 B 1 
ATOM   5080  O O    . ALA B 2  159 ? 27.898  -21.716 -39.745 1.00 63.07 159 B 1 
ATOM   5081  C CB   . ALA B 2  159 ? 26.951  -18.973 -40.948 1.00 64.81 159 B 1 
ATOM   5082  N N    . PHE B 2  160 ? 25.946  -21.351 -38.747 1.00 66.78 160 B 1 
ATOM   5083  C CA   . PHE B 2  160 ? 26.277  -22.076 -37.521 1.00 64.29 160 B 1 
ATOM   5084  C C    . PHE B 2  160 ? 26.058  -23.582 -37.609 1.00 64.06 160 B 1 
ATOM   5085  O O    . PHE B 2  160 ? 26.497  -24.304 -36.719 1.00 58.01 160 B 1 
ATOM   5086  C CB   . PHE B 2  160 ? 25.491  -21.490 -36.354 1.00 59.24 160 B 1 
ATOM   5087  C CG   . PHE B 2  160 ? 26.139  -20.264 -35.780 1.00 56.21 160 B 1 
ATOM   5088  C CD1  . PHE B 2  160 ? 27.164  -20.407 -34.834 1.00 52.31 160 B 1 
ATOM   5089  C CD2  . PHE B 2  160 ? 25.724  -18.989 -36.184 1.00 51.06 160 B 1 
ATOM   5090  C CE1  . PHE B 2  160 ? 27.769  -19.275 -34.279 1.00 47.02 160 B 1 
ATOM   5091  C CE2  . PHE B 2  160 ? 26.330  -17.854 -35.632 1.00 46.56 160 B 1 
ATOM   5092  C CZ   . PHE B 2  160 ? 27.350  -17.997 -34.679 1.00 45.72 160 B 1 
ATOM   5093  N N    . ALA B 2  161 ? 25.433  -24.062 -38.668 1.00 58.99 161 B 1 
ATOM   5094  C CA   . ALA B 2  161 ? 25.096  -25.477 -38.813 1.00 57.75 161 B 1 
ATOM   5095  C C    . ALA B 2  161 ? 26.286  -26.427 -38.573 1.00 58.03 161 B 1 
ATOM   5096  O O    . ALA B 2  161 ? 26.129  -27.494 -37.988 1.00 53.47 161 B 1 
ATOM   5097  C CB   . ALA B 2  161 ? 24.518  -25.671 -40.217 1.00 53.04 161 B 1 
ATOM   5098  N N    . ALA B 2  162 ? 27.488  -26.029 -38.984 1.00 54.31 162 B 1 
ATOM   5099  C CA   . ALA B 2  162 ? 28.697  -26.821 -38.758 1.00 53.27 162 B 1 
ATOM   5100  C C    . ALA B 2  162 ? 29.201  -26.772 -37.302 1.00 53.44 162 B 1 
ATOM   5101  O O    . ALA B 2  162 ? 29.862  -27.702 -36.846 1.00 50.19 162 B 1 
ATOM   5102  C CB   . ALA B 2  162 ? 29.768  -26.329 -39.731 1.00 49.08 162 B 1 
ATOM   5103  N N    . ILE B 2  163 ? 28.928  -25.700 -36.579 1.00 54.07 163 B 1 
ATOM   5104  C CA   . ILE B 2  163 ? 29.430  -25.495 -35.211 1.00 53.04 163 B 1 
ATOM   5105  C C    . ILE B 2  163 ? 28.561  -26.237 -34.193 1.00 53.37 163 B 1 
ATOM   5106  O O    . ILE B 2  163 ? 29.070  -26.718 -33.184 1.00 49.48 163 B 1 
ATOM   5107  C CB   . ILE B 2  163 ? 29.553  -23.983 -34.897 1.00 48.71 163 B 1 
ATOM   5108  C CG1  . ILE B 2  163 ? 30.500  -23.294 -35.906 1.00 45.20 163 B 1 
ATOM   5109  C CG2  . ILE B 2  163 ? 30.056  -23.757 -33.460 1.00 44.31 163 B 1 
ATOM   5110  C CD1  . ILE B 2  163 ? 30.619  -21.779 -35.746 1.00 41.49 163 B 1 
ATOM   5111  N N    . ASN B 2  164 ? 27.285  -26.396 -34.478 1.00 50.56 164 B 1 
ATOM   5112  C CA   . ASN B 2  164 ? 26.338  -26.993 -33.531 1.00 49.61 164 B 1 
ATOM   5113  C C    . ASN B 2  164 ? 26.705  -28.423 -33.112 1.00 49.52 164 B 1 
ATOM   5114  O O    . ASN B 2  164 ? 26.400  -28.840 -32.001 1.00 46.61 164 B 1 
ATOM   5115  C CB   . ASN B 2  164 ? 24.909  -26.899 -34.097 1.00 45.61 164 B 1 
ATOM   5116  C CG   . ASN B 2  164 ? 23.964  -26.124 -33.192 1.00 41.76 164 B 1 
ATOM   5117  O OD1  . ASN B 2  164 ? 24.370  -25.453 -32.263 1.00 39.87 164 B 1 
ATOM   5118  N ND2  . ASN B 2  164 ? 22.677  -26.189 -33.452 1.00 39.71 164 B 1 
ATOM   5119  N N    . ALA B 2  165 ? 27.425  -29.144 -33.952 1.00 45.13 165 B 1 
ATOM   5120  C CA   . ALA B 2  165 ? 27.946  -30.458 -33.586 1.00 44.72 165 B 1 
ATOM   5121  C C    . ALA B 2  165 ? 28.896  -30.416 -32.373 1.00 45.21 165 B 1 
ATOM   5122  O O    . ALA B 2  165 ? 28.966  -31.378 -31.614 1.00 42.90 165 B 1 
ATOM   5123  C CB   . ALA B 2  165 ? 28.648  -31.049 -34.810 1.00 41.00 165 B 1 
ATOM   5124  N N    . SER B 2  166 ? 29.624  -29.323 -32.181 1.00 44.10 166 B 1 
ATOM   5125  C CA   . SER B 2  166 ? 30.561  -29.184 -31.062 1.00 43.64 166 B 1 
ATOM   5126  C C    . SER B 2  166 ? 29.922  -28.607 -29.801 1.00 43.57 166 B 1 
ATOM   5127  O O    . SER B 2  166 ? 30.331  -28.965 -28.701 1.00 41.25 166 B 1 
ATOM   5128  C CB   . SER B 2  166 ? 31.774  -28.346 -31.476 1.00 39.98 166 B 1 
ATOM   5129  O OG   . SER B 2  166 ? 31.423  -27.006 -31.762 1.00 37.79 166 B 1 
ATOM   5130  N N    . VAL B 2  167 ? 28.922  -27.756 -29.943 1.00 45.79 167 B 1 
ATOM   5131  C CA   . VAL B 2  167 ? 28.237  -27.156 -28.784 1.00 45.37 167 B 1 
ATOM   5132  C C    . VAL B 2  167 ? 27.391  -28.195 -28.044 1.00 45.13 167 B 1 
ATOM   5133  O O    . VAL B 2  167 ? 27.345  -28.184 -26.819 1.00 42.98 167 B 1 
ATOM   5134  C CB   . VAL B 2  167 ? 27.397  -25.930 -29.191 1.00 42.27 167 B 1 
ATOM   5135  C CG1  . VAL B 2  167 ? 26.770  -25.249 -27.974 1.00 39.30 167 B 1 
ATOM   5136  C CG2  . VAL B 2  167 ? 28.248  -24.877 -29.912 1.00 40.10 167 B 1 
ATOM   5137  N N    . GLY B 2  168 ? 26.800  -29.134 -28.765 1.00 41.41 168 B 1 
ATOM   5138  C CA   . GLY B 2  168 ? 26.063  -30.244 -28.152 1.00 41.58 168 B 1 
ATOM   5139  C C    . GLY B 2  168 ? 26.924  -31.186 -27.300 1.00 41.54 168 B 1 
ATOM   5140  O O    . GLY B 2  168 ? 26.390  -31.946 -26.494 1.00 39.59 168 B 1 
ATOM   5141  N N    . ALA B 2  169 ? 28.245  -31.130 -27.459 1.00 35.51 169 B 1 
ATOM   5142  C CA   . ALA B 2  169 ? 29.174  -31.916 -26.655 1.00 35.58 169 B 1 
ATOM   5143  C C    . ALA B 2  169 ? 29.511  -31.277 -25.296 1.00 35.98 169 B 1 
ATOM   5144  O O    . ALA B 2  169 ? 30.090  -31.950 -24.444 1.00 33.74 169 B 1 
ATOM   5145  C CB   . ALA B 2  169 ? 30.437  -32.173 -27.475 1.00 32.10 169 B 1 
ATOM   5146  N N    . PHE B 2  170 ? 29.202  -29.995 -25.099 1.00 35.50 170 B 1 
ATOM   5147  C CA   . PHE B 2  170 ? 29.335  -29.407 -23.772 1.00 34.55 170 B 1 
ATOM   5148  C C    . PHE B 2  170 ? 28.338  -30.065 -22.826 1.00 34.38 170 B 1 
ATOM   5149  O O    . PHE B 2  170 ? 27.216  -30.392 -23.207 1.00 32.57 170 B 1 
ATOM   5150  C CB   . PHE B 2  170 ? 29.239  -27.880 -23.808 1.00 31.55 170 B 1 
ATOM   5151  C CG   . PHE B 2  170 ? 30.573  -27.224 -24.101 1.00 29.40 170 B 1 
ATOM   5152  C CD1  . PHE B 2  170 ? 31.487  -26.995 -23.060 1.00 27.76 170 B 1 
ATOM   5153  C CD2  . PHE B 2  170 ? 30.924  -26.876 -25.411 1.00 28.22 170 B 1 
ATOM   5154  C CE1  . PHE B 2  170 ? 32.739  -26.416 -23.328 1.00 25.27 170 B 1 
ATOM   5155  C CE2  . PHE B 2  170 ? 32.175  -26.302 -25.686 1.00 25.67 170 B 1 
ATOM   5156  C CZ   . PHE B 2  170 ? 33.084  -26.069 -24.643 1.00 25.17 170 B 1 
ATOM   5157  N N    . GLY B 2  171 ? 28.803  -30.326 -21.602 1.00 32.99 171 B 1 
ATOM   5158  C CA   . GLY B 2  171 ? 28.144  -31.206 -20.645 1.00 32.89 171 B 1 
ATOM   5159  C C    . GLY B 2  171 ? 26.759  -30.739 -20.194 1.00 33.57 171 B 1 
ATOM   5160  O O    . GLY B 2  171 ? 26.083  -29.970 -20.865 1.00 32.09 171 B 1 
ATOM   5161  N N    . SER B 2  172 ? 26.354  -31.220 -19.026 1.00 32.46 172 B 1 
ATOM   5162  C CA   . SER B 2  172 ? 25.016  -31.030 -18.468 1.00 32.77 172 B 1 
ATOM   5163  C C    . SER B 2  172 ? 24.657  -29.549 -18.316 1.00 33.46 172 B 1 
ATOM   5164  O O    . SER B 2  172 ? 24.794  -28.973 -17.232 1.00 31.56 172 B 1 
ATOM   5165  C CB   . SER B 2  172 ? 24.924  -31.747 -17.118 1.00 29.39 172 B 1 
ATOM   5166  O OG   . SER B 2  172 ? 25.881  -31.231 -16.209 1.00 27.24 172 B 1 
ATOM   5167  N N    . VAL B 2  173 ? 24.211  -28.943 -19.389 1.00 39.52 173 B 1 
ATOM   5168  C CA   . VAL B 2  173 ? 23.459  -27.703 -19.333 1.00 39.38 173 B 1 
ATOM   5169  C C    . VAL B 2  173 ? 22.270  -28.037 -18.452 1.00 40.41 173 B 1 
ATOM   5170  O O    . VAL B 2  173 ? 21.447  -28.866 -18.827 1.00 38.67 173 B 1 
ATOM   5171  C CB   . VAL B 2  173 ? 23.019  -27.236 -20.733 1.00 35.96 173 B 1 
ATOM   5172  C CG1  . VAL B 2  173 ? 22.259  -25.916 -20.652 1.00 32.63 173 B 1 
ATOM   5173  C CG2  . VAL B 2  173 ? 24.231  -27.021 -21.648 1.00 33.65 173 B 1 
ATOM   5174  N N    . GLN B 2  174 ? 22.251  -27.484 -17.243 1.00 37.83 174 B 1 
ATOM   5175  C CA   . GLN B 2  174 ? 21.076  -27.611 -16.394 1.00 37.79 174 B 1 
ATOM   5176  C C    . GLN B 2  174 ? 19.915  -27.051 -17.203 1.00 39.02 174 B 1 
ATOM   5177  O O    . GLN B 2  174 ? 19.876  -25.853 -17.467 1.00 36.82 174 B 1 
ATOM   5178  C CB   . GLN B 2  174 ? 21.252  -26.853 -15.073 1.00 34.19 174 B 1 
ATOM   5179  C CG   . GLN B 2  174 ? 22.023  -27.669 -14.032 1.00 30.62 174 B 1 
ATOM   5180  C CD   . GLN B 2  174 ? 22.094  -26.977 -12.667 1.00 27.44 174 B 1 
ATOM   5181  O OE1  . GLN B 2  174 ? 21.855  -25.796 -12.506 1.00 26.48 174 B 1 
ATOM   5182  N NE2  . GLN B 2  174 ? 22.438  -27.704 -11.628 1.00 25.69 174 B 1 
ATOM   5183  N N    . GLU B 2  175 ? 19.048  -27.938 -17.653 1.00 42.42 175 B 1 
ATOM   5184  C CA   . GLU B 2  175 ? 17.876  -27.562 -18.422 1.00 42.30 175 B 1 
ATOM   5185  C C    . GLU B 2  175 ? 17.103  -26.547 -17.596 1.00 43.14 175 B 1 
ATOM   5186  O O    . GLU B 2  175 ? 16.676  -26.838 -16.475 1.00 41.00 175 B 1 
ATOM   5187  C CB   . GLU B 2  175 ? 17.013  -28.786 -18.754 1.00 38.42 175 B 1 
ATOM   5188  C CG   . GLU B 2  175 ? 17.640  -29.688 -19.830 1.00 34.03 175 B 1 
ATOM   5189  C CD   . GLU B 2  175 ? 16.740  -30.875 -20.220 1.00 31.19 175 B 1 
ATOM   5190  O OE1  . GLU B 2  175 ? 16.948  -31.420 -21.324 1.00 28.14 175 B 1 
ATOM   5191  O OE2  . GLU B 2  175 ? 15.857  -31.249 -19.411 1.00 29.74 175 B 1 
ATOM   5192  N N    . ALA B 2  176 ? 17.005  -25.343 -18.125 1.00 46.94 176 B 1 
ATOM   5193  C CA   . ALA B 2  176 ? 16.195  -24.328 -17.484 1.00 47.35 176 B 1 
ATOM   5194  C C    . ALA B 2  176 ? 14.798  -24.925 -17.309 1.00 49.96 176 B 1 
ATOM   5195  O O    . ALA B 2  176 ? 14.265  -25.477 -18.274 1.00 47.62 176 B 1 
ATOM   5196  C CB   . ALA B 2  176 ? 16.190  -23.064 -18.341 1.00 42.81 176 B 1 
ATOM   5197  N N    . PRO B 2  177 ? 14.230  -24.881 -16.111 1.00 46.81 177 B 1 
ATOM   5198  C CA   . PRO B 2  177 ? 12.956  -25.532 -15.852 1.00 47.57 177 B 1 
ATOM   5199  C C    . PRO B 2  177 ? 11.911  -24.967 -16.815 1.00 50.75 177 B 1 
ATOM   5200  O O    . PRO B 2  177 ? 11.519  -23.804 -16.709 1.00 48.85 177 B 1 
ATOM   5201  C CB   . PRO B 2  177 ? 12.653  -25.264 -14.376 1.00 43.62 177 B 1 
ATOM   5202  C CG   . PRO B 2  177 ? 13.490  -24.037 -14.034 1.00 42.59 177 B 1 
ATOM   5203  C CD   . PRO B 2  177 ? 14.708  -24.183 -14.932 1.00 44.54 177 B 1 
ATOM   5204  N N    . SER B 2  178 ? 11.509  -25.777 -17.781 1.00 55.61 178 B 1 
ATOM   5205  C CA   . SER B 2  178 ? 10.517  -25.376 -18.762 1.00 57.22 178 B 1 
ATOM   5206  C C    . SER B 2  178 ? 9.174   -25.237 -18.071 1.00 61.65 178 B 1 
ATOM   5207  O O    . SER B 2  178 ? 8.746   -26.127 -17.329 1.00 58.00 178 B 1 
ATOM   5208  C CB   . SER B 2  178 ? 10.453  -26.364 -19.932 1.00 51.47 178 B 1 
ATOM   5209  O OG   . SER B 2  178 ? 10.029  -27.638 -19.504 1.00 45.47 178 B 1 
ATOM   5210  N N    . LYS B 2  179 ? 8.519   -24.136 -18.322 1.00 63.47 179 B 1 
ATOM   5211  C CA   . LYS B 2  179 ? 7.163   -23.928 -17.845 1.00 65.57 179 B 1 
ATOM   5212  C C    . LYS B 2  179 ? 6.183   -24.356 -18.927 1.00 68.72 179 B 1 
ATOM   5213  O O    . LYS B 2  179 ? 6.376   -24.022 -20.093 1.00 64.83 179 B 1 
ATOM   5214  C CB   . LYS B 2  179 ? 7.005   -22.470 -17.425 1.00 61.20 179 B 1 
ATOM   5215  C CG   . LYS B 2  179 ? 5.703   -22.250 -16.661 1.00 57.42 179 B 1 
ATOM   5216  C CD   . LYS B 2  179 ? 5.684   -20.851 -16.076 1.00 55.98 179 B 1 
ATOM   5217  C CE   . LYS B 2  179 ? 4.369   -20.622 -15.342 1.00 50.35 179 B 1 
ATOM   5218  N NZ   . LYS B 2  179 ? 4.334   -19.304 -14.698 1.00 47.48 179 B 1 
ATOM   5219  N N    . GLU B 2  180 ? 5.140   -25.059 -18.542 1.00 68.87 180 B 1 
ATOM   5220  C CA   . GLU B 2  180 ? 4.101   -25.430 -19.492 1.00 70.56 180 B 1 
ATOM   5221  C C    . GLU B 2  180 ? 3.402   -24.185 -20.044 1.00 74.20 180 B 1 
ATOM   5222  O O    . GLU B 2  180 ? 3.110   -23.225 -19.331 1.00 71.22 180 B 1 
ATOM   5223  C CB   . GLU B 2  180 ? 3.088   -26.402 -18.878 1.00 65.22 180 B 1 
ATOM   5224  C CG   . GLU B 2  180 ? 3.694   -27.781 -18.572 1.00 58.43 180 B 1 
ATOM   5225  C CD   . GLU B 2  180 ? 2.643   -28.860 -18.283 1.00 53.06 180 B 1 
ATOM   5226  O OE1  . GLU B 2  180 ? 3.031   -30.050 -18.236 1.00 47.63 180 B 1 
ATOM   5227  O OE2  . GLU B 2  180 ? 1.442   -28.526 -18.149 1.00 48.65 180 B 1 
ATOM   5228  N N    . VAL B 2  181 ? 3.116   -24.228 -21.335 1.00 73.46 181 B 1 
ATOM   5229  C CA   . VAL B 2  181 ? 2.468   -23.117 -22.045 1.00 74.67 181 B 1 
ATOM   5230  C C    . VAL B 2  181 ? 1.089   -22.822 -21.466 1.00 77.73 181 B 1 
ATOM   5231  O O    . VAL B 2  181 ? 0.702   -21.663 -21.323 1.00 75.31 181 B 1 
ATOM   5232  C CB   . VAL B 2  181 ? 2.358   -23.449 -23.542 1.00 70.14 181 B 1 
ATOM   5233  C CG1  . VAL B 2  181 ? 1.701   -22.314 -24.320 1.00 62.34 181 B 1 
ATOM   5234  C CG2  . VAL B 2  181 ? 3.733   -23.700 -24.164 1.00 62.99 181 B 1 
ATOM   5235  N N    . LEU B 2  182 ? 0.364   -23.865 -21.094 1.00 77.71 182 B 1 
ATOM   5236  C CA   . LEU B 2  182 ? -0.953  -23.739 -20.478 1.00 79.54 182 B 1 
ATOM   5237  C C    . LEU B 2  182 ? -0.881  -22.966 -19.161 1.00 80.82 182 B 1 
ATOM   5238  O O    . LEU B 2  182 ? -1.641  -22.019 -18.973 1.00 79.09 182 B 1 
ATOM   5239  C CB   . LEU B 2  182 ? -1.549  -25.140 -20.277 1.00 78.15 182 B 1 
ATOM   5240  C CG   . LEU B 2  182 ? -2.942  -25.123 -19.620 1.00 74.08 182 B 1 
ATOM   5241  C CD1  . LEU B 2  182 ? -3.980  -24.430 -20.499 1.00 68.69 182 B 1 
ATOM   5242  C CD2  . LEU B 2  182 ? -3.396  -26.554 -19.363 1.00 69.18 182 B 1 
ATOM   5243  N N    . ASP B 2  183 ? 0.051   -23.323 -18.290 1.00 80.18 183 B 1 
ATOM   5244  C CA   . ASP B 2  183 ? 0.218   -22.639 -17.009 1.00 80.55 183 B 1 
ATOM   5245  C C    . ASP B 2  183 ? 0.657   -21.184 -17.195 1.00 81.87 183 B 1 
ATOM   5246  O O    . ASP B 2  183 ? 0.200   -20.308 -16.466 1.00 80.10 183 B 1 
ATOM   5247  C CB   . ASP B 2  183 ? 1.211   -23.401 -16.130 1.00 78.26 183 B 1 
ATOM   5248  C CG   . ASP B 2  183 ? 0.636   -24.702 -15.574 1.00 75.06 183 B 1 
ATOM   5249  O OD1  . ASP B 2  183 ? -0.596  -24.761 -15.360 1.00 68.74 183 B 1 
ATOM   5250  O OD2  . ASP B 2  183 ? 1.444   -25.615 -15.309 1.00 69.63 183 B 1 
ATOM   5251  N N    . SER B 2  184 ? 1.455   -20.898 -18.220 1.00 79.75 184 B 1 
ATOM   5252  C CA   . SER B 2  184 ? 1.824   -19.526 -18.575 1.00 79.69 184 B 1 
ATOM   5253  C C    . SER B 2  184 ? 0.609   -18.690 -18.983 1.00 81.09 184 B 1 
ATOM   5254  O O    . SER B 2  184 ? 0.468   -17.547 -18.554 1.00 79.73 184 B 1 
ATOM   5255  C CB   . SER B 2  184 ? 2.853   -19.524 -19.705 1.00 77.04 184 B 1 
ATOM   5256  O OG   . SER B 2  184 ? 4.004   -20.253 -19.337 1.00 67.62 184 B 1 
ATOM   5257  N N    . PHE B 2  185 ? -0.300  -19.271 -19.770 1.00 82.16 185 B 1 
ATOM   5258  C CA   . PHE B 2  185 ? -1.551  -18.611 -20.140 1.00 82.99 185 B 1 
ATOM   5259  C C    . PHE B 2  185 ? -2.470  -18.406 -18.931 1.00 84.19 185 B 1 
ATOM   5260  O O    . PHE B 2  185 ? -3.027  -17.322 -18.754 1.00 83.93 185 B 1 
ATOM   5261  C CB   . PHE B 2  185 ? -2.244  -19.423 -21.238 1.00 81.31 185 B 1 
ATOM   5262  C CG   . PHE B 2  185 ? -3.625  -18.911 -21.571 1.00 75.75 185 B 1 
ATOM   5263  C CD1  . PHE B 2  185 ? -4.765  -19.588 -21.101 1.00 70.93 185 B 1 
ATOM   5264  C CD2  . PHE B 2  185 ? -3.782  -17.727 -22.308 1.00 69.24 185 B 1 
ATOM   5265  C CE1  . PHE B 2  185 ? -6.048  -19.091 -21.384 1.00 64.01 185 B 1 
ATOM   5266  C CE2  . PHE B 2  185 ? -5.065  -17.225 -22.589 1.00 62.31 185 B 1 
ATOM   5267  C CZ   . PHE B 2  185 ? -6.196  -17.909 -22.128 1.00 63.43 185 B 1 
ATOM   5268  N N    . LEU B 2  186 ? -2.608  -19.413 -18.075 1.00 85.37 186 B 1 
ATOM   5269  C CA   . LEU B 2  186 ? -3.433  -19.307 -16.872 1.00 86.77 186 B 1 
ATOM   5270  C C    . LEU B 2  186 ? -2.872  -18.268 -15.892 1.00 87.82 186 B 1 
ATOM   5271  O O    . LEU B 2  186 ? -3.638  -17.477 -15.343 1.00 87.20 186 B 1 
ATOM   5272  C CB   . LEU B 2  186 ? -3.571  -20.683 -16.214 1.00 86.33 186 B 1 
ATOM   5273  C CG   . LEU B 2  186 ? -4.330  -21.743 -17.038 1.00 85.28 186 B 1 
ATOM   5274  C CD1  . LEU B 2  186 ? -4.387  -23.044 -16.245 1.00 81.30 186 B 1 
ATOM   5275  C CD2  . LEU B 2  186 ? -5.756  -21.326 -17.381 1.00 81.55 186 B 1 
ATOM   5276  N N    . ASP B 2  187 ? -1.553  -18.211 -15.722 1.00 86.29 187 B 1 
ATOM   5277  C CA   . ASP B 2  187 ? -0.896  -17.208 -14.887 1.00 86.51 187 B 1 
ATOM   5278  C C    . ASP B 2  187 ? -1.108  -15.786 -15.408 1.00 87.83 187 B 1 
ATOM   5279  O O    . ASP B 2  187 ? -1.338  -14.875 -14.612 1.00 86.65 187 B 1 
ATOM   5280  C CB   . ASP B 2  187 ? 0.604   -17.504 -14.792 1.00 84.17 187 B 1 
ATOM   5281  C CG   . ASP B 2  187 ? 0.959   -18.655 -13.853 1.00 81.58 187 B 1 
ATOM   5282  O OD1  . ASP B 2  187 ? 0.082   -19.203 -13.161 1.00 75.87 187 B 1 
ATOM   5283  O OD2  . ASP B 2  187 ? 2.170   -18.949 -13.758 1.00 77.21 187 B 1 
ATOM   5284  N N    . LEU B 2  188 ? -1.114  -15.590 -16.718 1.00 85.42 188 B 1 
ATOM   5285  C CA   . LEU B 2  188 ? -1.472  -14.300 -17.308 1.00 85.64 188 B 1 
ATOM   5286  C C    . LEU B 2  188 ? -2.878  -13.871 -16.878 1.00 86.87 188 B 1 
ATOM   5287  O O    . LEU B 2  188 ? -3.060  -12.755 -16.398 1.00 86.84 188 B 1 
ATOM   5288  C CB   . LEU B 2  188 ? -1.349  -14.392 -18.837 1.00 83.94 188 B 1 
ATOM   5289  C CG   . LEU B 2  188 ? -1.803  -13.115 -19.564 1.00 79.73 188 B 1 
ATOM   5290  C CD1  . LEU B 2  188 ? -0.867  -11.950 -19.289 1.00 74.82 188 B 1 
ATOM   5291  C CD2  . LEU B 2  188 ? -1.847  -13.367 -21.065 1.00 75.04 188 B 1 
ATOM   5292  N N    . VAL B 2  189 ? -3.862  -14.755 -17.004 1.00 89.08 189 B 1 
ATOM   5293  C CA   . VAL B 2  189 ? -5.244  -14.440 -16.608 1.00 89.93 189 B 1 
ATOM   5294  C C    . VAL B 2  189 ? -5.365  -14.254 -15.093 1.00 90.51 189 B 1 
ATOM   5295  O O    . VAL B 2  189 ? -6.080  -13.358 -14.643 1.00 89.84 189 B 1 
ATOM   5296  C CB   . VAL B 2  189 ? -6.237  -15.487 -17.137 1.00 89.41 189 B 1 
ATOM   5297  C CG1  . VAL B 2  189 ? -7.677  -15.041 -16.873 1.00 85.09 189 B 1 
ATOM   5298  C CG2  . VAL B 2  189 ? -6.106  -15.683 -18.649 1.00 86.09 189 B 1 
ATOM   5299  N N    . ARG B 2  190 ? -4.625  -15.019 -14.292 1.00 91.09 190 B 1 
ATOM   5300  C CA   . ARG B 2  190 ? -4.539  -14.810 -12.837 1.00 91.15 190 B 1 
ATOM   5301  C C    . ARG B 2  190 ? -3.973  -13.435 -12.496 1.00 91.51 190 B 1 
ATOM   5302  O O    . ARG B 2  190 ? -4.466  -12.796 -11.575 1.00 90.23 190 B 1 
ATOM   5303  C CB   . ARG B 2  190 ? -3.659  -15.893 -12.201 1.00 89.96 190 B 1 
ATOM   5304  C CG   . ARG B 2  190 ? -4.333  -17.270 -12.152 1.00 88.07 190 B 1 
ATOM   5305  C CD   . ARG B 2  190 ? -3.318  -18.313 -11.688 1.00 86.99 190 B 1 
ATOM   5306  N NE   . ARG B 2  190 ? -3.911  -19.654 -11.632 1.00 86.21 190 B 1 
ATOM   5307  C CZ   . ARG B 2  190 ? -3.475  -20.748 -12.223 1.00 85.39 190 B 1 
ATOM   5308  N NH1  . ARG B 2  190 ? -2.393  -20.783 -12.957 1.00 76.63 190 B 1 
ATOM   5309  N NH2  . ARG B 2  190 ? -4.140  -21.849 -12.074 1.00 81.31 190 B 1 
ATOM   5310  N N    . ASN B 2  191 ? -2.977  -12.971 -13.243 1.00 90.73 191 B 1 
ATOM   5311  C CA   . ASN B 2  191 ? -2.395  -11.650 -13.039 1.00 90.64 191 B 1 
ATOM   5312  C C    . ASN B 2  191 ? -3.306  -10.510 -13.521 1.00 91.32 191 B 1 
ATOM   5313  O O    . ASN B 2  191 ? -3.333  -9.462  -12.890 1.00 89.92 191 B 1 
ATOM   5314  C CB   . ASN B 2  191 ? -1.005  -11.609 -13.685 1.00 89.47 191 B 1 
ATOM   5315  C CG   . ASN B 2  191 ? 0.046   -12.321 -12.848 1.00 88.36 191 B 1 
ATOM   5316  O OD1  . ASN B 2  191 ? 0.053   -12.265 -11.629 1.00 81.20 191 B 1 
ATOM   5317  N ND2  . ASN B 2  191 ? 0.995   -12.972 -13.482 1.00 80.25 191 B 1 
ATOM   5318  N N    . ILE B 2  192 ? -4.099  -10.720 -14.572 1.00 90.93 192 B 1 
ATOM   5319  C CA   . ILE B 2  192 ? -5.123  -9.750  -14.999 1.00 90.76 192 B 1 
ATOM   5320  C C    . ILE B 2  192 ? -6.137  -9.493  -13.874 1.00 91.49 192 B 1 
ATOM   5321  O O    . ILE B 2  192 ? -6.573  -8.362  -13.678 1.00 90.37 192 B 1 
ATOM   5322  C CB   . ILE B 2  192 ? -5.810  -10.229 -16.302 1.00 89.42 192 B 1 
ATOM   5323  C CG1  . ILE B 2  192 ? -4.830  -10.117 -17.490 1.00 86.20 192 B 1 
ATOM   5324  C CG2  . ILE B 2  192 ? -7.086  -9.429  -16.616 1.00 86.05 192 B 1 
ATOM   5325  C CD1  . ILE B 2  192 ? -5.304  -10.818 -18.763 1.00 81.65 192 B 1 
ATOM   5326  N N    . PHE B 2  193 ? -6.472  -10.530 -13.105 1.00 93.14 193 B 1 
ATOM   5327  C CA   . PHE B 2  193 ? -7.393  -10.449 -11.971 1.00 93.38 193 B 1 
ATOM   5328  C C    . PHE B 2  193 ? -6.675  -10.805 -10.664 1.00 93.05 193 B 1 
ATOM   5329  O O    . PHE B 2  193 ? -6.759  -11.944 -10.195 1.00 90.34 193 B 1 
ATOM   5330  C CB   . PHE B 2  193 ? -8.611  -11.329 -12.253 1.00 92.82 193 B 1 
ATOM   5331  C CG   . PHE B 2  193 ? -9.348  -10.957 -13.520 1.00 92.89 193 B 1 
ATOM   5332  C CD1  . PHE B 2  193 ? -10.149 -9.804  -13.569 1.00 88.80 193 B 1 
ATOM   5333  C CD2  . PHE B 2  193 ? -9.204  -11.743 -14.675 1.00 89.46 193 B 1 
ATOM   5334  C CE1  . PHE B 2  193 ? -10.808 -9.447  -14.753 1.00 87.68 193 B 1 
ATOM   5335  C CE2  . PHE B 2  193 ? -9.860  -11.391 -15.865 1.00 87.50 193 B 1 
ATOM   5336  C CZ   . PHE B 2  193 ? -10.663 -10.240 -15.903 1.00 89.35 193 B 1 
ATOM   5337  N N    . PRO B 2  194 ? -5.943  -9.851  -10.057 1.00 93.68 194 B 1 
ATOM   5338  C CA   . PRO B 2  194 ? -5.180  -10.108 -8.845  1.00 93.61 194 B 1 
ATOM   5339  C C    . PRO B 2  194 ? -6.102  -10.439 -7.672  1.00 93.33 194 B 1 
ATOM   5340  O O    . PRO B 2  194 ? -7.185  -9.878  -7.531  1.00 90.46 194 B 1 
ATOM   5341  C CB   . PRO B 2  194 ? -4.362  -8.834  -8.601  1.00 91.69 194 B 1 
ATOM   5342  C CG   . PRO B 2  194 ? -5.199  -7.738  -9.246  1.00 90.48 194 B 1 
ATOM   5343  C CD   . PRO B 2  194 ? -5.826  -8.450  -10.442 1.00 92.56 194 B 1 
ATOM   5344  N N    . SER B 2  195 ? -5.649  -11.326 -6.797  1.00 92.51 195 B 1 
ATOM   5345  C CA   . SER B 2  195 ? -6.395  -11.703 -5.590  1.00 91.92 195 B 1 
ATOM   5346  C C    . SER B 2  195 ? -6.249  -10.711 -4.436  1.00 92.12 195 B 1 
ATOM   5347  O O    . SER B 2  195 ? -7.048  -10.733 -3.503  1.00 87.75 195 B 1 
ATOM   5348  C CB   . SER B 2  195 ? -5.966  -13.098 -5.136  1.00 89.29 195 B 1 
ATOM   5349  O OG   . SER B 2  195 ? -4.573  -13.153 -4.922  1.00 79.94 195 B 1 
ATOM   5350  N N    . ASN B 2  196 ? -5.230  -9.853  -4.482  1.00 92.06 196 B 1 
ATOM   5351  C CA   . ASN B 2  196 ? -4.967  -8.839  -3.467  1.00 92.54 196 B 1 
ATOM   5352  C C    . ASN B 2  196 ? -4.270  -7.629  -4.105  1.00 92.87 196 B 1 
ATOM   5353  O O    . ASN B 2  196 ? -3.190  -7.758  -4.672  1.00 90.38 196 B 1 
ATOM   5354  C CB   . ASN B 2  196 ? -4.129  -9.486  -2.353  1.00 90.49 196 B 1 
ATOM   5355  C CG   . ASN B 2  196 ? -3.924  -8.566  -1.166  1.00 89.63 196 B 1 
ATOM   5356  O OD1  . ASN B 2  196 ? -3.529  -7.424  -1.284  1.00 80.49 196 B 1 
ATOM   5357  N ND2  . ASN B 2  196 ? -4.184  -9.059  0.025   1.00 80.41 196 B 1 
ATOM   5358  N N    . LEU B 2  197 ? -4.875  -6.454  -3.969  1.00 93.48 197 B 1 
ATOM   5359  C CA   . LEU B 2  197 ? -4.351  -5.228  -4.582  1.00 93.76 197 B 1 
ATOM   5360  C C    . LEU B 2  197 ? -3.037  -4.748  -3.950  1.00 93.65 197 B 1 
ATOM   5361  O O    . LEU B 2  197 ? -2.181  -4.218  -4.651  1.00 91.57 197 B 1 
ATOM   5362  C CB   . LEU B 2  197 ? -5.413  -4.124  -4.498  1.00 92.90 197 B 1 
ATOM   5363  C CG   . LEU B 2  197 ? -6.657  -4.377  -5.366  1.00 91.72 197 B 1 
ATOM   5364  C CD1  . LEU B 2  197 ? -7.716  -3.329  -5.045  1.00 87.94 197 B 1 
ATOM   5365  C CD2  . LEU B 2  197 ? -6.336  -4.316  -6.859  1.00 87.67 197 B 1 
ATOM   5366  N N    . VAL B 2  198 ? -2.869  -4.951  -2.649  1.00 92.89 198 B 1 
ATOM   5367  C CA   . VAL B 2  198 ? -1.622  -4.586  -1.963  1.00 92.52 198 B 1 
ATOM   5368  C C    . VAL B 2  198 ? -0.486  -5.508  -2.402  1.00 92.16 198 B 1 
ATOM   5369  O O    . VAL B 2  198 ? 0.591   -5.021  -2.714  1.00 90.53 198 B 1 
ATOM   5370  C CB   . VAL B 2  198 ? -1.793  -4.584  -0.435  1.00 91.71 198 B 1 
ATOM   5371  C CG1  . VAL B 2  198 ? -0.476  -4.282  0.288   1.00 85.85 198 B 1 
ATOM   5372  C CG2  . VAL B 2  198 ? -2.808  -3.519  -0.013  1.00 87.52 198 B 1 
ATOM   5373  N N    . SER B 2  199 ? -0.726  -6.808  -2.498  1.00 92.64 199 B 1 
ATOM   5374  C CA   . SER B 2  199 ? 0.296   -7.734  -2.997  1.00 91.89 199 B 1 
ATOM   5375  C C    . SER B 2  199 ? 0.621   -7.491  -4.475  1.00 91.81 199 B 1 
ATOM   5376  O O    . SER B 2  199 ? 1.790   -7.508  -4.843  1.00 89.35 199 B 1 
ATOM   5377  C CB   . SER B 2  199 ? -0.078  -9.195  -2.729  1.00 89.85 199 B 1 
ATOM   5378  O OG   . SER B 2  199 ? -1.003  -9.713  -3.648  1.00 76.52 199 B 1 
ATOM   5379  N N    . ALA B 2  200 ? -0.380  -7.146  -5.287  1.00 93.10 200 B 1 
ATOM   5380  C CA   . ALA B 2  200 ? -0.172  -6.811  -6.693  1.00 93.02 200 B 1 
ATOM   5381  C C    . ALA B 2  200 ? 0.747   -5.593  -6.907  1.00 92.74 200 B 1 
ATOM   5382  O O    . ALA B 2  200 ? 1.358   -5.462  -7.963  1.00 90.45 200 B 1 
ATOM   5383  C CB   . ALA B 2  200 ? -1.540  -6.583  -7.349  1.00 92.62 200 B 1 
ATOM   5384  N N    . ALA B 2  201 ? 0.891   -4.730  -5.903  1.00 92.90 201 B 1 
ATOM   5385  C CA   . ALA B 2  201 ? 1.801   -3.592  -5.974  1.00 92.70 201 B 1 
ATOM   5386  C C    . ALA B 2  201 ? 3.296   -3.973  -5.928  1.00 92.43 201 B 1 
ATOM   5387  O O    . ALA B 2  201 ? 4.138   -3.141  -6.256  1.00 89.70 201 B 1 
ATOM   5388  C CB   . ALA B 2  201 ? 1.434   -2.615  -4.857  1.00 92.42 201 B 1 
ATOM   5389  N N    . PHE B 2  202 ? 3.639   -5.201  -5.536  1.00 91.30 202 B 1 
ATOM   5390  C CA   . PHE B 2  202 ? 5.040   -5.659  -5.482  1.00 90.35 202 B 1 
ATOM   5391  C C    . PHE B 2  202 ? 5.258   -7.142  -5.824  1.00 89.37 202 B 1 
ATOM   5392  O O    . PHE B 2  202 ? 6.408   -7.582  -5.903  1.00 85.70 202 B 1 
ATOM   5393  C CB   . PHE B 2  202 ? 5.618   -5.332  -4.101  1.00 89.27 202 B 1 
ATOM   5394  C CG   . PHE B 2  202 ? 5.036   -6.145  -2.968  1.00 90.72 202 B 1 
ATOM   5395  C CD1  . PHE B 2  202 ? 3.845   -5.740  -2.341  1.00 87.82 202 B 1 
ATOM   5396  C CD2  . PHE B 2  202 ? 5.683   -7.316  -2.534  1.00 88.34 202 B 1 
ATOM   5397  C CE1  . PHE B 2  202 ? 3.295   -6.501  -1.306  1.00 86.91 202 B 1 
ATOM   5398  C CE2  . PHE B 2  202 ? 5.136   -8.086  -1.493  1.00 86.87 202 B 1 
ATOM   5399  C CZ   . PHE B 2  202 ? 3.938   -7.680  -0.883  1.00 88.59 202 B 1 
ATOM   5400  N N    . ARG B 2  203 ? 4.200   -7.916  -6.040  1.00 89.41 203 B 1 
ATOM   5401  C CA   . ARG B 2  203 ? 4.258   -9.342  -6.375  1.00 89.65 203 B 1 
ATOM   5402  C C    . ARG B 2  203 ? 3.372   -9.655  -7.575  1.00 89.79 203 B 1 
ATOM   5403  O O    . ARG B 2  203 ? 2.343   -9.021  -7.779  1.00 87.54 203 B 1 
ATOM   5404  C CB   . ARG B 2  203 ? 3.817   -10.203 -5.178  1.00 87.05 203 B 1 
ATOM   5405  C CG   . ARG B 2  203 ? 4.596   -9.935  -3.884  1.00 82.28 203 B 1 
ATOM   5406  C CD   . ARG B 2  203 ? 4.339   -10.977 -2.799  1.00 82.12 203 B 1 
ATOM   5407  N NE   . ARG B 2  203 ? 2.912   -11.168 -2.503  1.00 79.47 203 B 1 
ATOM   5408  C CZ   . ARG B 2  203 ? 2.396   -11.914 -1.534  1.00 77.27 203 B 1 
ATOM   5409  N NH1  . ARG B 2  203 ? 3.130   -12.506 -0.634  1.00 71.66 203 B 1 
ATOM   5410  N NH2  . ARG B 2  203 ? 1.123   -12.097 -1.446  1.00 70.74 203 B 1 
ATOM   5411  N N    . SER B 2  204 ? 3.755   -10.688 -8.301  1.00 88.36 204 B 1 
ATOM   5412  C CA   . SER B 2  204 ? 2.963   -11.268 -9.379  1.00 87.66 204 B 1 
ATOM   5413  C C    . SER B 2  204 ? 2.768   -12.759 -9.131  1.00 87.35 204 B 1 
ATOM   5414  O O    . SER B 2  204 ? 3.558   -13.388 -8.426  1.00 84.05 204 B 1 
ATOM   5415  C CB   . SER B 2  204 ? 3.646   -11.037 -10.729 1.00 85.49 204 B 1 
ATOM   5416  O OG   . SER B 2  204 ? 3.812   -9.660  -10.982 1.00 75.48 204 B 1 
ATOM   5417  N N    . TYR B 2  205 ? 1.728   -13.332 -9.719  1.00 87.33 205 B 1 
ATOM   5418  C CA   . TYR B 2  205 ? 1.498   -14.769 -9.644  1.00 87.58 205 B 1 
ATOM   5419  C C    . TYR B 2  205 ? 2.340   -15.495 -10.687 1.00 86.42 205 B 1 
ATOM   5420  O O    . TYR B 2  205 ? 2.347   -15.111 -11.856 1.00 83.70 205 B 1 
ATOM   5421  C CB   . TYR B 2  205 ? 0.013   -15.053 -9.815  1.00 87.08 205 B 1 
ATOM   5422  C CG   . TYR B 2  205 ? -0.366  -16.471 -9.463  1.00 87.88 205 B 1 
ATOM   5423  C CD1  . TYR B 2  205 ? -0.240  -17.501 -10.410 1.00 84.87 205 B 1 
ATOM   5424  C CD2  . TYR B 2  205 ? -0.848  -16.770 -8.178  1.00 85.41 205 B 1 
ATOM   5425  C CE1  . TYR B 2  205 ? -0.608  -18.816 -10.086 1.00 84.20 205 B 1 
ATOM   5426  C CE2  . TYR B 2  205 ? -1.223  -18.078 -7.845  1.00 83.91 205 B 1 
ATOM   5427  C CZ   . TYR B 2  205 ? -1.109  -19.102 -8.803  1.00 85.78 205 B 1 
ATOM   5428  O OH   . TYR B 2  205 ? -1.499  -20.376 -8.487  1.00 83.71 205 B 1 
ATOM   5429  N N    . ALA B 2  206 ? 3.001   -16.558 -10.276 1.00 84.54 206 B 1 
ATOM   5430  C CA   . ALA B 2  206 ? 3.689   -17.458 -11.185 1.00 82.88 206 B 1 
ATOM   5431  C C    . ALA B 2  206 ? 3.569   -18.901 -10.698 1.00 82.63 206 B 1 
ATOM   5432  O O    . ALA B 2  206 ? 3.778   -19.196 -9.521  1.00 78.90 206 B 1 
ATOM   5433  C CB   . ALA B 2  206 ? 5.151   -17.033 -11.329 1.00 79.34 206 B 1 
ATOM   5434  N N    . THR B 2  207 ? 3.273   -19.797 -11.629 1.00 82.49 207 B 1 
ATOM   5435  C CA   . THR B 2  207 ? 3.337   -21.232 -11.370 1.00 81.82 207 B 1 
ATOM   5436  C C    . THR B 2  207 ? 4.773   -21.712 -11.524 1.00 81.16 207 B 1 
ATOM   5437  O O    . THR B 2  207 ? 5.431   -21.441 -12.527 1.00 77.36 207 B 1 
ATOM   5438  C CB   . THR B 2  207 ? 2.382   -22.004 -12.278 1.00 80.12 207 B 1 
ATOM   5439  O OG1  . THR B 2  207 ? 1.069   -21.544 -12.061 1.00 69.40 207 B 1 
ATOM   5440  C CG2  . THR B 2  207 ? 2.378   -23.494 -11.983 1.00 69.12 207 B 1 
ATOM   5441  N N    . SER B 2  208 ? 5.246   -22.435 -10.528 1.00 78.79 208 B 1 
ATOM   5442  C CA   . SER B 2  208 ? 6.487   -23.196 -10.570 1.00 77.48 208 B 1 
ATOM   5443  C C    . SER B 2  208 ? 6.170   -24.678 -10.408 1.00 77.85 208 B 1 
ATOM   5444  O O    . SER B 2  208 ? 5.071   -25.044 -9.983  1.00 73.96 208 B 1 
ATOM   5445  C CB   . SER B 2  208 ? 7.453   -22.696 -9.492  1.00 73.41 208 B 1 
ATOM   5446  O OG   . SER B 2  208 ? 6.933   -22.886 -8.196  1.00 64.61 208 B 1 
ATOM   5447  N N    . TYR B 2  209 ? 7.122   -25.520 -10.726 1.00 75.53 209 B 1 
ATOM   5448  C CA   . TYR B 2  209 ? 6.980   -26.953 -10.516 1.00 74.48 209 B 1 
ATOM   5449  C C    . TYR B 2  209 ? 7.903   -27.402 -9.399  1.00 73.43 209 B 1 
ATOM   5450  O O    . TYR B 2  209 ? 9.056   -26.989 -9.321  1.00 69.44 209 B 1 
ATOM   5451  C CB   . TYR B 2  209 ? 7.230   -27.721 -11.809 1.00 72.68 209 B 1 
ATOM   5452  C CG   . TYR B 2  209 ? 6.340   -27.253 -12.939 1.00 72.42 209 B 1 
ATOM   5453  C CD1  . TYR B 2  209 ? 5.002   -27.680 -13.031 1.00 68.95 209 B 1 
ATOM   5454  C CD2  . TYR B 2  209 ? 6.841   -26.331 -13.872 1.00 69.66 209 B 1 
ATOM   5455  C CE1  . TYR B 2  209 ? 4.167   -27.183 -14.042 1.00 68.02 209 B 1 
ATOM   5456  C CE2  . TYR B 2  209 ? 6.015   -25.825 -14.884 1.00 67.59 209 B 1 
ATOM   5457  C CZ   . TYR B 2  209 ? 4.676   -26.248 -14.964 1.00 70.09 209 B 1 
ATOM   5458  O OH   . TYR B 2  209 ? 3.877   -25.727 -15.939 1.00 66.34 209 B 1 
ATOM   5459  N N    . LYS B 2  210 ? 7.384   -28.272 -8.559  1.00 73.05 210 B 1 
ATOM   5460  C CA   . LYS B 2  210 ? 8.178   -28.956 -7.549  1.00 71.63 210 B 1 
ATOM   5461  C C    . LYS B 2  210 ? 8.238   -30.425 -7.865  1.00 71.65 210 B 1 
ATOM   5462  O O    . LYS B 2  210 ? 7.207   -31.066 -8.062  1.00 67.87 210 B 1 
ATOM   5463  C CB   . LYS B 2  210 ? 7.628   -28.718 -6.150  1.00 68.62 210 B 1 
ATOM   5464  C CG   . LYS B 2  210 ? 7.983   -27.297 -5.734  1.00 65.23 210 B 1 
ATOM   5465  C CD   . LYS B 2  210 ? 7.786   -27.127 -4.245  1.00 62.62 210 B 1 
ATOM   5466  C CE   . LYS B 2  210 ? 8.354   -25.762 -3.921  1.00 57.08 210 B 1 
ATOM   5467  N NZ   . LYS B 2  210 ? 8.650   -25.667 -2.504  1.00 52.09 210 B 1 
ATOM   5468  N N    . GLU B 2  211 ? 9.445   -30.931 -7.857  1.00 71.12 211 B 1 
ATOM   5469  C CA   . GLU B 2  211 ? 9.682   -32.358 -7.918  1.00 69.64 211 B 1 
ATOM   5470  C C    . GLU B 2  211 ? 9.641   -32.898 -6.493  1.00 70.11 211 B 1 
ATOM   5471  O O    . GLU B 2  211 ? 10.521  -32.619 -5.681  1.00 66.54 211 B 1 
ATOM   5472  C CB   . GLU B 2  211 ? 10.992  -32.654 -8.641  1.00 65.68 211 B 1 
ATOM   5473  C CG   . GLU B 2  211 ? 10.888  -32.227 -10.113 1.00 59.76 211 B 1 
ATOM   5474  C CD   . GLU B 2  211 ? 12.066  -32.667 -10.985 1.00 54.76 211 B 1 
ATOM   5475  O OE1  . GLU B 2  211 ? 11.920  -32.532 -12.222 1.00 50.51 211 B 1 
ATOM   5476  O OE2  . GLU B 2  211 ? 13.085  -33.137 -10.436 1.00 51.71 211 B 1 
ATOM   5477  N N    . ILE B 2  212 ? 8.587   -33.639 -6.211  1.00 67.56 212 B 1 
ATOM   5478  C CA   . ILE B 2  212 ? 8.406   -34.302 -4.927  1.00 66.00 212 B 1 
ATOM   5479  C C    . ILE B 2  212 ? 8.442   -35.803 -5.201  1.00 66.63 212 B 1 
ATOM   5480  O O    . ILE B 2  212 ? 7.684   -36.276 -6.053  1.00 62.51 212 B 1 
ATOM   5481  C CB   . ILE B 2  212 ? 7.115   -33.839 -4.223  1.00 62.01 212 B 1 
ATOM   5482  C CG1  . ILE B 2  212 ? 7.098   -32.292 -4.086  1.00 56.86 212 B 1 
ATOM   5483  C CG2  . ILE B 2  212 ? 7.013   -34.509 -2.845  1.00 55.09 212 B 1 
ATOM   5484  C CD1  . ILE B 2  212 ? 5.833   -31.722 -3.449  1.00 51.24 212 B 1 
ATOM   5485  N N    . PRO B 2  213 ? 9.315   -36.545 -4.529  1.00 64.77 213 B 1 
ATOM   5486  C CA   . PRO B 2  213 ? 9.323   -37.991 -4.659  1.00 63.72 213 B 1 
ATOM   5487  C C    . PRO B 2  213 ? 8.023   -38.557 -4.085  1.00 64.71 213 B 1 
ATOM   5488  O O    . PRO B 2  213 ? 7.701   -38.352 -2.911  1.00 60.61 213 B 1 
ATOM   5489  C CB   . PRO B 2  213 ? 10.570  -38.458 -3.901  1.00 59.22 213 B 1 
ATOM   5490  C CG   . PRO B 2  213 ? 10.799  -37.362 -2.866  1.00 57.12 213 B 1 
ATOM   5491  C CD   . PRO B 2  213 ? 10.286  -36.103 -3.554  1.00 59.06 213 B 1 
ATOM   5492  N N    . PHE B 2  214 ? 7.283   -39.261 -4.932  1.00 60.36 214 B 1 
ATOM   5493  C CA   . PHE B 2  214 ? 6.010   -39.873 -4.577  1.00 58.83 214 B 1 
ATOM   5494  C C    . PHE B 2  214 ? 5.961   -41.272 -5.172  1.00 59.88 214 B 1 
ATOM   5495  O O    . PHE B 2  214 ? 6.050   -41.414 -6.389  1.00 54.76 214 B 1 
ATOM   5496  C CB   . PHE B 2  214 ? 4.886   -38.981 -5.102  1.00 53.57 214 B 1 
ATOM   5497  C CG   . PHE B 2  214 ? 3.632   -39.045 -4.297  1.00 49.73 214 B 1 
ATOM   5498  C CD1  . PHE B 2  214 ? 2.645   -39.999 -4.576  1.00 45.30 214 B 1 
ATOM   5499  C CD2  . PHE B 2  214 ? 3.410   -38.057 -3.323  1.00 43.89 214 B 1 
ATOM   5500  C CE1  . PHE B 2  214 ? 1.407   -39.929 -3.912  1.00 39.23 214 B 1 
ATOM   5501  C CE2  . PHE B 2  214 ? 2.177   -37.984 -2.668  1.00 38.88 214 B 1 
ATOM   5502  C CZ   . PHE B 2  214 ? 1.166   -38.905 -2.970  1.00 38.10 214 B 1 
ATOM   5503  N N    . ASP B 2  215 ? 5.857   -42.287 -4.323  1.00 57.71 215 B 1 
ATOM   5504  C CA   . ASP B 2  215 ? 5.838   -43.701 -4.726  1.00 57.54 215 B 1 
ATOM   5505  C C    . ASP B 2  215 ? 6.898   -44.051 -5.790  1.00 59.38 215 B 1 
ATOM   5506  O O    . ASP B 2  215 ? 6.590   -44.521 -6.879  1.00 53.72 215 B 1 
ATOM   5507  C CB   . ASP B 2  215 ? 4.408   -44.128 -5.107  1.00 51.71 215 B 1 
ATOM   5508  C CG   . ASP B 2  215 ? 3.454   -44.268 -3.916  1.00 47.05 215 B 1 
ATOM   5509  O OD1  . ASP B 2  215 ? 3.935   -44.366 -2.767  1.00 42.85 215 B 1 
ATOM   5510  O OD2  . ASP B 2  215 ? 2.230   -44.310 -4.155  1.00 42.28 215 B 1 
ATOM   5511  N N    . GLU B 2  216 ? 8.150   -43.774 -5.476  1.00 57.83 216 B 1 
ATOM   5512  C CA   . GLU B 2  216 ? 9.335   -43.960 -6.340  1.00 57.99 216 B 1 
ATOM   5513  C C    . GLU B 2  216 ? 9.387   -43.117 -7.626  1.00 60.09 216 B 1 
ATOM   5514  O O    . GLU B 2  216 ? 10.424  -43.070 -8.285  1.00 54.40 216 B 1 
ATOM   5515  C CB   . GLU B 2  216 ? 9.578   -45.444 -6.655  1.00 51.61 216 B 1 
ATOM   5516  C CG   . GLU B 2  216 ? 9.667   -46.338 -5.409  1.00 45.79 216 B 1 
ATOM   5517  C CD   . GLU B 2  216 ? 10.058  -47.785 -5.733  1.00 40.04 216 B 1 
ATOM   5518  O OE1  . GLU B 2  216 ? 10.506  -48.478 -4.793  1.00 35.02 216 B 1 
ATOM   5519  O OE2  . GLU B 2  216 ? 9.930   -48.206 -6.905  1.00 36.41 216 B 1 
ATOM   5520  N N    . THR B 2  217 ? 8.320   -42.426 -7.972  1.00 63.94 217 B 1 
ATOM   5521  C CA   . THR B 2  217 ? 8.273   -41.573 -9.157  1.00 64.64 217 B 1 
ATOM   5522  C C    . THR B 2  217 ? 8.379   -40.103 -8.771  1.00 66.70 217 B 1 
ATOM   5523  O O    . THR B 2  217 ? 7.747   -39.642 -7.822  1.00 62.65 217 B 1 
ATOM   5524  C CB   . THR B 2  217 ? 7.036   -41.841 -10.018 1.00 59.69 217 B 1 
ATOM   5525  O OG1  . THR B 2  217 ? 5.847   -41.751 -9.287  1.00 53.23 217 B 1 
ATOM   5526  C CG2  . THR B 2  217 ? 7.077   -43.229 -10.652 1.00 51.11 217 B 1 
ATOM   5527  N N    . LEU B 2  218 ? 9.180   -39.360 -9.529  1.00 65.62 218 B 1 
ATOM   5528  C CA   . LEU B 2  218 ? 9.234   -37.908 -9.414  1.00 64.86 218 B 1 
ATOM   5529  C C    . LEU B 2  218 ? 8.009   -37.310 -10.105 1.00 66.27 218 B 1 
ATOM   5530  O O    . LEU B 2  218 ? 7.930   -37.266 -11.332 1.00 62.50 218 B 1 
ATOM   5531  C CB   . LEU B 2  218 ? 10.564  -37.391 -9.991  1.00 60.01 218 B 1 
ATOM   5532  C CG   . LEU B 2  218 ? 11.674  -37.314 -8.928  1.00 53.95 218 B 1 
ATOM   5533  C CD1  . LEU B 2  218 ? 13.041  -37.559 -9.543  1.00 49.43 218 B 1 
ATOM   5534  C CD2  . LEU B 2  218 ? 11.685  -35.939 -8.271  1.00 49.22 218 B 1 
ATOM   5535  N N    . VAL B 2  219 ? 7.062   -36.860 -9.314  1.00 66.25 219 B 1 
ATOM   5536  C CA   . VAL B 2  219 ? 5.878   -36.170 -9.820  1.00 65.61 219 B 1 
ATOM   5537  C C    . VAL B 2  219 ? 6.156   -34.673 -9.821  1.00 67.30 219 B 1 
ATOM   5538  O O    . VAL B 2  219 ? 6.444   -34.089 -8.773  1.00 64.47 219 B 1 
ATOM   5539  C CB   . VAL B 2  219 ? 4.618   -36.523 -9.012  1.00 61.26 219 B 1 
ATOM   5540  C CG1  . VAL B 2  219 ? 3.380   -35.874 -9.627  1.00 54.80 219 B 1 
ATOM   5541  C CG2  . VAL B 2  219 ? 4.384   -38.039 -8.995  1.00 53.79 219 B 1 
ATOM   5542  N N    . LYS B 2  220 ? 6.037   -34.047 -10.992 1.00 69.28 220 B 1 
ATOM   5543  C CA   . LYS B 2  220 ? 6.027   -32.588 -11.107 1.00 69.71 220 B 1 
ATOM   5544  C C    . LYS B 2  220 ? 4.653   -32.074 -10.705 1.00 71.24 220 B 1 
ATOM   5545  O O    . LYS B 2  220 ? 3.672   -32.276 -11.419 1.00 68.73 220 B 1 
ATOM   5546  C CB   . LYS B 2  220 ? 6.411   -32.133 -12.522 1.00 66.22 220 B 1 
ATOM   5547  C CG   . LYS B 2  220 ? 7.922   -32.229 -12.748 1.00 60.35 220 B 1 
ATOM   5548  C CD   . LYS B 2  220 ? 8.333   -31.655 -14.104 1.00 56.88 220 B 1 
ATOM   5549  C CE   . LYS B 2  220 ? 9.858   -31.705 -14.209 1.00 51.60 220 B 1 
ATOM   5550  N NZ   . LYS B 2  220 ? 10.378  -31.083 -15.450 1.00 46.84 220 B 1 
ATOM   5551  N N    . VAL B 2  221 ? 4.600   -31.411 -9.573  1.00 70.41 221 B 1 
ATOM   5552  C CA   . VAL B 2  221 ? 3.373   -30.785 -9.083  1.00 70.51 221 B 1 
ATOM   5553  C C    . VAL B 2  221 ? 3.461   -29.287 -9.359  1.00 72.52 221 B 1 
ATOM   5554  O O    . VAL B 2  221 ? 4.413   -28.650 -8.897  1.00 70.40 221 B 1 
ATOM   5555  C CB   . VAL B 2  221 ? 3.146   -31.077 -7.592  1.00 67.02 221 B 1 
ATOM   5556  C CG1  . VAL B 2  221 ? 1.803   -30.511 -7.134  1.00 60.54 221 B 1 
ATOM   5557  C CG2  . VAL B 2  221 ? 3.141   -32.588 -7.327  1.00 60.16 221 B 1 
ATOM   5558  N N    . PRO B 2  222 ? 2.498   -28.706 -10.091 1.00 73.21 222 B 1 
ATOM   5559  C CA   . PRO B 2  222 ? 2.440   -27.264 -10.244 1.00 73.55 222 B 1 
ATOM   5560  C C    . PRO B 2  222 ? 2.103   -26.620 -8.897  1.00 75.24 222 B 1 
ATOM   5561  O O    . PRO B 2  222 ? 1.103   -26.956 -8.258  1.00 72.98 222 B 1 
ATOM   5562  C CB   . PRO B 2  222 ? 1.380   -27.004 -11.317 1.00 70.77 222 B 1 
ATOM   5563  C CG   . PRO B 2  222 ? 0.453   -28.210 -11.208 1.00 68.47 222 B 1 
ATOM   5564  C CD   . PRO B 2  222 ? 1.384   -29.338 -10.772 1.00 70.96 222 B 1 
ATOM   5565  N N    . VAL B 2  223 ? 2.942   -25.700 -8.474  1.00 74.29 223 B 1 
ATOM   5566  C CA   . VAL B 2  223 ? 2.754   -24.923 -7.251  1.00 74.76 223 B 1 
ATOM   5567  C C    . VAL B 2  223 ? 2.654   -23.463 -7.645  1.00 76.37 223 B 1 
ATOM   5568  O O    . VAL B 2  223 ? 3.649   -22.825 -7.998  1.00 72.08 223 B 1 
ATOM   5569  C CB   . VAL B 2  223 ? 3.876   -25.170 -6.228  1.00 70.86 223 B 1 
ATOM   5570  C CG1  . VAL B 2  223 ? 3.580   -24.421 -4.928  1.00 63.91 223 B 1 
ATOM   5571  C CG2  . VAL B 2  223 ? 4.012   -26.656 -5.893  1.00 64.69 223 B 1 
ATOM   5572  N N    . GLY B 2  224 ? 1.440   -22.939 -7.587  1.00 76.61 224 B 1 
ATOM   5573  C CA   . GLY B 2  224 ? 1.201   -21.526 -7.788  1.00 76.78 224 B 1 
ATOM   5574  C C    . GLY B 2  224 ? 1.626   -20.725 -6.568  1.00 78.78 224 B 1 
ATOM   5575  O O    . GLY B 2  224 ? 1.326   -21.091 -5.431  1.00 73.71 224 B 1 
ATOM   5576  N N    . GLY B 2  225 ? 2.296   -19.620 -6.802  1.00 77.36 225 B 1 
ATOM   5577  C CA   . GLY B 2  225 ? 2.708   -18.740 -5.729  1.00 78.52 225 B 1 
ATOM   5578  C C    . GLY B 2  225 ? 2.932   -17.321 -6.212  1.00 82.05 225 B 1 
ATOM   5579  O O    . GLY B 2  225 ? 3.075   -17.045 -7.399  1.00 77.74 225 B 1 
ATOM   5580  N N    . GLU B 2  226 ? 2.974   -16.418 -5.250  1.00 82.11 226 B 1 
ATOM   5581  C CA   . GLU B 2  226 ? 3.349   -15.038 -5.494  1.00 82.75 226 B 1 
ATOM   5582  C C    . GLU B 2  226 ? 4.876   -14.930 -5.530  1.00 83.19 226 B 1 
ATOM   5583  O O    . GLU B 2  226 ? 5.556   -15.315 -4.570  1.00 80.04 226 B 1 
ATOM   5584  C CB   . GLU B 2  226 ? 2.748   -14.144 -4.408  1.00 81.19 226 B 1 
ATOM   5585  C CG   . GLU B 2  226 ? 1.210   -14.117 -4.396  1.00 76.90 226 B 1 
ATOM   5586  C CD   . GLU B 2  226 ? 0.577   -13.239 -5.479  1.00 73.55 226 B 1 
ATOM   5587  O OE1  . GLU B 2  226 ? -0.652  -13.356 -5.669  1.00 66.05 226 B 1 
ATOM   5588  O OE2  . GLU B 2  226 ? 1.292   -12.416 -6.089  1.00 67.34 226 B 1 
ATOM   5589  N N    . VAL B 2  227 ? 5.384   -14.402 -6.623  1.00 82.26 227 B 1 
ATOM   5590  C CA   . VAL B 2  227 ? 6.802   -14.109 -6.821  1.00 82.26 227 B 1 
ATOM   5591  C C    . VAL B 2  227 ? 7.033   -12.607 -6.767  1.00 83.81 227 B 1 
ATOM   5592  O O    . VAL B 2  227 ? 6.109   -11.813 -6.957  1.00 81.81 227 B 1 
ATOM   5593  C CB   . VAL B 2  227 ? 7.346   -14.717 -8.126  1.00 78.79 227 B 1 
ATOM   5594  C CG1  . VAL B 2  227 ? 7.218   -16.240 -8.110  1.00 70.16 227 B 1 
ATOM   5595  C CG2  . VAL B 2  227 ? 6.654   -14.172 -9.374  1.00 70.86 227 B 1 
ATOM   5596  N N    . GLU B 2  228 ? 8.269   -12.213 -6.517  1.00 84.21 228 B 1 
ATOM   5597  C CA   . GLU B 2  228 ? 8.651   -10.812 -6.495  1.00 83.24 228 B 1 
ATOM   5598  C C    . GLU B 2  228 ? 8.466   -10.161 -7.870  1.00 83.10 228 B 1 
ATOM   5599  O O    . GLU B 2  228 ? 8.770   -10.754 -8.903  1.00 77.70 228 B 1 
ATOM   5600  C CB   . GLU B 2  228 ? 10.106  -10.711 -6.017  1.00 80.91 228 B 1 
ATOM   5601  C CG   . GLU B 2  228 ? 10.469  -9.322  -5.488  1.00 73.75 228 B 1 
ATOM   5602  C CD   . GLU B 2  228 ? 9.728   -8.983  -4.180  1.00 69.79 228 B 1 
ATOM   5603  O OE1  . GLU B 2  228 ? 9.401   -7.804  -3.964  1.00 62.43 228 B 1 
ATOM   5604  O OE2  . GLU B 2  228 ? 9.485   -9.875  -3.342  1.00 63.86 228 B 1 
ATOM   5605  N N    . GLY B 2  229 ? 7.992   -8.929  -7.876  1.00 83.80 229 B 1 
ATOM   5606  C CA   . GLY B 2  229 ? 7.745   -8.159  -9.088  1.00 84.49 229 B 1 
ATOM   5607  C C    . GLY B 2  229 ? 6.317   -7.623  -9.125  1.00 86.36 229 B 1 
ATOM   5608  O O    . GLY B 2  229 ? 5.353   -8.356  -8.926  1.00 83.30 229 B 1 
ATOM   5609  N N    . MET B 2  230 ? 6.180   -6.331  -9.391  1.00 87.67 230 B 1 
ATOM   5610  C CA   . MET B 2  230 ? 4.874   -5.672  -9.445  1.00 88.91 230 B 1 
ATOM   5611  C C    . MET B 2  230 ? 4.000   -6.255  -10.558 1.00 89.23 230 B 1 
ATOM   5612  O O    . MET B 2  230 ? 4.428   -6.349  -11.706 1.00 86.60 230 B 1 
ATOM   5613  C CB   . MET B 2  230 ? 5.093   -4.172  -9.654  1.00 87.69 230 B 1 
ATOM   5614  C CG   . MET B 2  230 ? 3.806   -3.352  -9.516  1.00 84.66 230 B 1 
ATOM   5615  S SD   . MET B 2  230 ? 3.973   -1.601  -9.984  1.00 83.62 230 B 1 
ATOM   5616  C CE   . MET B 2  230 ? 5.414   -1.103  -9.017  1.00 75.76 230 B 1 
ATOM   5617  N N    . ASN B 2  231 ? 2.750   -6.567  -10.232 1.00 90.64 231 B 1 
ATOM   5618  C CA   . ASN B 2  231 ? 1.746   -6.973  -11.209 1.00 90.94 231 B 1 
ATOM   5619  C C    . ASN B 2  231 ? 1.139   -5.737  -11.894 1.00 91.24 231 B 1 
ATOM   5620  O O    . ASN B 2  231 ? 0.027   -5.305  -11.577 1.00 89.52 231 B 1 
ATOM   5621  C CB   . ASN B 2  231 ? 0.705   -7.869  -10.523 1.00 89.76 231 B 1 
ATOM   5622  C CG   . ASN B 2  231 ? -0.338  -8.393  -11.497 1.00 89.87 231 B 1 
ATOM   5623  O OD1  . ASN B 2  231 ? -0.322  -8.144  -12.694 1.00 84.19 231 B 1 
ATOM   5624  N ND2  . ASN B 2  231 ? -1.297  -9.128  -10.988 1.00 84.45 231 B 1 
ATOM   5625  N N    . ILE B 2  232 ? 1.880   -5.162  -12.822 1.00 88.91 232 B 1 
ATOM   5626  C CA   . ILE B 2  232 ? 1.458   -3.947  -13.533 1.00 88.40 232 B 1 
ATOM   5627  C C    . ILE B 2  232 ? 0.172   -4.201  -14.321 1.00 89.17 232 B 1 
ATOM   5628  O O    . ILE B 2  232 ? -0.740  -3.382  -14.281 1.00 88.19 232 B 1 
ATOM   5629  C CB   . ILE B 2  232 ? 2.593   -3.418  -14.439 1.00 86.26 232 B 1 
ATOM   5630  C CG1  . ILE B 2  232 ? 3.870   -3.150  -13.604 1.00 80.17 232 B 1 
ATOM   5631  C CG2  . ILE B 2  232 ? 2.147   -2.134  -15.158 1.00 79.97 232 B 1 
ATOM   5632  C CD1  . ILE B 2  232 ? 5.088   -2.759  -14.435 1.00 74.95 232 B 1 
ATOM   5633  N N    . LEU B 2  233 ? 0.060   -5.348  -14.978 1.00 89.45 233 B 1 
ATOM   5634  C CA   . LEU B 2  233 ? -1.111  -5.710  -15.773 1.00 88.58 233 B 1 
ATOM   5635  C C    . LEU B 2  233 ? -2.388  -5.757  -14.921 1.00 89.20 233 B 1 
ATOM   5636  O O    . LEU B 2  233 ? -3.407  -5.174  -15.297 1.00 87.98 233 B 1 
ATOM   5637  C CB   . LEU B 2  233 ? -0.828  -7.056  -16.464 1.00 86.24 233 B 1 
ATOM   5638  C CG   . LEU B 2  233 ? -1.974  -7.538  -17.376 1.00 82.64 233 B 1 
ATOM   5639  C CD1  . LEU B 2  233 ? -2.206  -6.597  -18.552 1.00 78.05 233 B 1 
ATOM   5640  C CD2  . LEU B 2  233 ? -1.635  -8.918  -17.932 1.00 78.18 233 B 1 
ATOM   5641  N N    . GLY B 2  234 ? -2.326  -6.391  -13.762 1.00 91.37 234 B 1 
ATOM   5642  C CA   . GLY B 2  234 ? -3.454  -6.439  -12.835 1.00 91.87 234 B 1 
ATOM   5643  C C    . GLY B 2  234 ? -3.854  -5.061  -12.305 1.00 92.89 234 B 1 
ATOM   5644  O O    . GLY B 2  234 ? -5.040  -4.741  -12.225 1.00 91.31 234 B 1 
ATOM   5645  N N    . LEU B 2  235 ? -2.872  -4.209  -12.010 1.00 92.60 235 B 1 
ATOM   5646  C CA   . LEU B 2  235 ? -3.120  -2.830  -11.584 1.00 93.25 235 B 1 
ATOM   5647  C C    . LEU B 2  235 ? -3.727  -1.976  -12.705 1.00 93.63 235 B 1 
ATOM   5648  O O    . LEU B 2  235 ? -4.624  -1.181  -12.440 1.00 92.55 235 B 1 
ATOM   5649  C CB   . LEU B 2  235 ? -1.817  -2.205  -11.062 1.00 92.65 235 B 1 
ATOM   5650  C CG   . LEU B 2  235 ? -1.291  -2.815  -9.746  1.00 91.53 235 B 1 
ATOM   5651  C CD1  . LEU B 2  235 ? 0.072   -2.206  -9.427  1.00 87.65 235 B 1 
ATOM   5652  C CD2  . LEU B 2  235 ? -2.221  -2.547  -8.565  1.00 87.21 235 B 1 
ATOM   5653  N N    . VAL B 2  236 ? -3.285  -2.158  -13.945 1.00 91.88 236 B 1 
ATOM   5654  C CA   . VAL B 2  236 ? -3.851  -1.488  -15.127 1.00 91.19 236 B 1 
ATOM   5655  C C    . VAL B 2  236 ? -5.327  -1.847  -15.297 1.00 91.71 236 B 1 
ATOM   5656  O O    . VAL B 2  236 ? -6.171  -0.955  -15.386 1.00 91.20 236 B 1 
ATOM   5657  C CB   . VAL B 2  236 ? -3.034  -1.845  -16.391 1.00 89.66 236 B 1 
ATOM   5658  C CG1  . VAL B 2  236 ? -3.757  -1.488  -17.699 1.00 84.66 236 B 1 
ATOM   5659  C CG2  . VAL B 2  236 ? -1.698  -1.100  -16.407 1.00 85.77 236 B 1 
ATOM   5660  N N    . VAL B 2  237 ? -5.651  -3.133  -15.293 1.00 92.47 237 B 1 
ATOM   5661  C CA   . VAL B 2  237 ? -7.039  -3.590  -15.454 1.00 92.46 237 B 1 
ATOM   5662  C C    . VAL B 2  237 ? -7.918  -3.087  -14.308 1.00 92.75 237 B 1 
ATOM   5663  O O    . VAL B 2  237 ? -8.994  -2.541  -14.553 1.00 91.84 237 B 1 
ATOM   5664  C CB   . VAL B 2  237 ? -7.110  -5.124  -15.589 1.00 91.28 237 B 1 
ATOM   5665  C CG1  . VAL B 2  237 ? -8.560  -5.614  -15.673 1.00 85.67 237 B 1 
ATOM   5666  C CG2  . VAL B 2  237 ? -6.409  -5.587  -16.869 1.00 86.85 237 B 1 
ATOM   5667  N N    . PHE B 2  238 ? -7.448  -3.191  -13.072 1.00 94.32 238 B 1 
ATOM   5668  C CA   . PHE B 2  238 ? -8.182  -2.674  -11.919 1.00 94.72 238 B 1 
ATOM   5669  C C    . PHE B 2  238 ? -8.423  -1.166  -12.019 1.00 94.93 238 B 1 
ATOM   5670  O O    . PHE B 2  238 ? -9.549  -0.717  -11.832 1.00 94.40 238 B 1 
ATOM   5671  C CB   . PHE B 2  238 ? -7.446  -3.014  -10.622 1.00 94.57 238 B 1 
ATOM   5672  C CG   . PHE B 2  238 ? -8.128  -2.418  -9.407  1.00 94.66 238 B 1 
ATOM   5673  C CD1  . PHE B 2  238 ? -7.671  -1.208  -8.850  1.00 91.55 238 B 1 
ATOM   5674  C CD2  . PHE B 2  238 ? -9.286  -3.022  -8.884  1.00 92.10 238 B 1 
ATOM   5675  C CE1  . PHE B 2  238 ? -8.358  -0.615  -7.776  1.00 90.92 238 B 1 
ATOM   5676  C CE2  . PHE B 2  238 ? -9.976  -2.432  -7.809  1.00 90.81 238 B 1 
ATOM   5677  C CZ   . PHE B 2  238 ? -9.510  -1.230  -7.257  1.00 92.24 238 B 1 
ATOM   5678  N N    . ALA B 2  239 ? -7.398  -0.387  -12.346 1.00 94.55 239 B 1 
ATOM   5679  C CA   . ALA B 2  239 ? -7.496  1.063   -12.425 1.00 94.67 239 B 1 
ATOM   5680  C C    . ALA B 2  239 ? -8.485  1.527   -13.506 1.00 94.76 239 B 1 
ATOM   5681  O O    . ALA B 2  239 ? -9.260  2.451   -13.269 1.00 93.40 239 B 1 
ATOM   5682  C CB   . ALA B 2  239 ? -6.092  1.630   -12.649 1.00 94.28 239 B 1 
ATOM   5683  N N    . ILE B 2  240 ? -8.521  0.859   -14.655 1.00 93.67 240 B 1 
ATOM   5684  C CA   . ILE B 2  240 ? -9.504  1.141   -15.714 1.00 92.92 240 B 1 
ATOM   5685  C C    . ILE B 2  240 ? -10.924 0.877   -15.209 1.00 93.12 240 B 1 
ATOM   5686  O O    . ILE B 2  240 ? -11.781 1.754   -15.292 1.00 92.00 240 B 1 
ATOM   5687  C CB   . ILE B 2  240 ? -9.199  0.324   -16.990 1.00 91.82 240 B 1 
ATOM   5688  C CG1  . ILE B 2  240 ? -7.881  0.803   -17.639 1.00 88.49 240 B 1 
ATOM   5689  C CG2  . ILE B 2  240 ? -10.349 0.440   -18.014 1.00 88.44 240 B 1 
ATOM   5690  C CD1  . ILE B 2  240 ? -7.339  -0.173  -18.687 1.00 84.98 240 B 1 
ATOM   5691  N N    . VAL B 2  241 ? -11.174 -0.307  -14.666 1.00 94.40 241 B 1 
ATOM   5692  C CA   . VAL B 2  241 ? -12.515 -0.683  -14.189 1.00 94.40 241 B 1 
ATOM   5693  C C    . VAL B 2  241 ? -12.960 0.213   -13.030 1.00 94.58 241 B 1 
ATOM   5694  O O    . VAL B 2  241 ? -14.119 0.626   -12.979 1.00 93.31 241 B 1 
ATOM   5695  C CB   . VAL B 2  241 ? -12.569 -2.175  -13.804 1.00 93.54 241 B 1 
ATOM   5696  C CG1  . VAL B 2  241 ? -13.967 -2.577  -13.334 1.00 86.23 241 B 1 
ATOM   5697  C CG2  . VAL B 2  241 ? -12.244 -3.079  -14.997 1.00 87.01 241 B 1 
ATOM   5698  N N    . PHE B 2  242 ? -12.047 0.579   -12.140 1.00 95.26 242 B 1 
ATOM   5699  C CA   . PHE B 2  242 ? -12.323 1.490   -11.033 1.00 95.64 242 B 1 
ATOM   5700  C C    . PHE B 2  242 ? -12.634 2.912   -11.513 1.00 95.35 242 B 1 
ATOM   5701  O O    . PHE B 2  242 ? -13.573 3.528   -11.026 1.00 94.10 242 B 1 
ATOM   5702  C CB   . PHE B 2  242 ? -11.143 1.465   -10.060 1.00 95.30 242 B 1 
ATOM   5703  C CG   . PHE B 2  242 ? -11.460 2.119   -8.732  1.00 95.70 242 B 1 
ATOM   5704  C CD1  . PHE B 2  242 ? -10.958 3.393   -8.418  1.00 92.22 242 B 1 
ATOM   5705  C CD2  . PHE B 2  242 ? -12.283 1.451   -7.806  1.00 92.17 242 B 1 
ATOM   5706  C CE1  . PHE B 2  242 ? -11.267 3.989   -7.183  1.00 91.32 242 B 1 
ATOM   5707  C CE2  . PHE B 2  242 ? -12.593 2.046   -6.572  1.00 91.19 242 B 1 
ATOM   5708  C CZ   . PHE B 2  242 ? -12.083 3.314   -6.262  1.00 93.52 242 B 1 
ATOM   5709  N N    . GLY B 2  243 ? -11.919 3.406   -12.515 1.00 95.02 243 B 1 
ATOM   5710  C CA   . GLY B 2  243 ? -12.224 4.687   -13.151 1.00 94.75 243 B 1 
ATOM   5711  C C    . GLY B 2  243 ? -13.618 4.719   -13.786 1.00 94.91 243 B 1 
ATOM   5712  O O    . GLY B 2  243 ? -14.368 5.673   -13.593 1.00 93.52 243 B 1 
ATOM   5713  N N    . VAL B 2  244 ? -14.012 3.647   -14.467 1.00 94.61 244 B 1 
ATOM   5714  C CA   . VAL B 2  244 ? -15.375 3.508   -15.016 1.00 94.06 244 B 1 
ATOM   5715  C C    . VAL B 2  244 ? -16.425 3.456   -13.898 1.00 93.83 244 B 1 
ATOM   5716  O O    . VAL B 2  244 ? -17.488 4.068   -14.028 1.00 92.28 244 B 1 
ATOM   5717  C CB   . VAL B 2  244 ? -15.485 2.271   -15.934 1.00 93.47 244 B 1 
ATOM   5718  C CG1  . VAL B 2  244 ? -16.901 2.113   -16.494 1.00 87.69 244 B 1 
ATOM   5719  C CG2  . VAL B 2  244 ? -14.550 2.382   -17.145 1.00 88.75 244 B 1 
ATOM   5720  N N    . ALA B 2  245 ? -16.130 2.791   -12.790 1.00 94.69 245 B 1 
ATOM   5721  C CA   . ALA B 2  245 ? -17.019 2.760   -11.630 1.00 94.75 245 B 1 
ATOM   5722  C C    . ALA B 2  245 ? -17.205 4.153   -11.007 1.00 94.77 245 B 1 
ATOM   5723  O O    . ALA B 2  245 ? -18.336 4.549   -10.723 1.00 93.27 245 B 1 
ATOM   5724  C CB   . ALA B 2  245 ? -16.483 1.747   -10.612 1.00 94.42 245 B 1 
ATOM   5725  N N    . LEU B 2  246 ? -16.131 4.926   -10.864 1.00 95.12 246 B 1 
ATOM   5726  C CA   . LEU B 2  246 ? -16.190 6.309   -10.380 1.00 95.06 246 B 1 
ATOM   5727  C C    . LEU B 2  246 ? -17.021 7.203   -11.302 1.00 94.47 246 B 1 
ATOM   5728  O O    . LEU B 2  246 ? -17.865 7.960   -10.827 1.00 92.36 246 B 1 
ATOM   5729  C CB   . LEU B 2  246 ? -14.772 6.877   -10.234 1.00 94.44 246 B 1 
ATOM   5730  C CG   . LEU B 2  246 ? -13.968 6.323   -9.047  1.00 93.07 246 B 1 
ATOM   5731  C CD1  . LEU B 2  246 ? -12.577 6.960   -9.049  1.00 89.51 246 B 1 
ATOM   5732  C CD2  . LEU B 2  246 ? -14.639 6.637   -7.712  1.00 89.60 246 B 1 
ATOM   5733  N N    . ARG B 2  247 ? -16.836 7.076   -12.607 1.00 94.15 247 B 1 
ATOM   5734  C CA   . ARG B 2  247 ? -17.644 7.817   -13.589 1.00 93.42 247 B 1 
ATOM   5735  C C    . ARG B 2  247 ? -19.131 7.480   -13.463 1.00 93.24 247 B 1 
ATOM   5736  O O    . ARG B 2  247 ? -19.969 8.362   -13.596 1.00 89.96 247 B 1 
ATOM   5737  C CB   . ARG B 2  247 ? -17.108 7.522   -14.996 1.00 91.87 247 B 1 
ATOM   5738  C CG   . ARG B 2  247 ? -17.824 8.314   -16.109 1.00 87.06 247 B 1 
ATOM   5739  C CD   . ARG B 2  247 ? -17.603 9.821   -15.980 1.00 83.66 247 B 1 
ATOM   5740  N NE   . ARG B 2  247 ? -18.194 10.543  -17.124 1.00 80.45 247 B 1 
ATOM   5741  C CZ   . ARG B 2  247 ? -17.886 11.775  -17.510 1.00 76.01 247 B 1 
ATOM   5742  N NH1  . ARG B 2  247 ? -17.010 12.503  -16.873 1.00 67.45 247 B 1 
ATOM   5743  N NH2  . ARG B 2  247 ? -18.459 12.299  -18.551 1.00 70.69 247 B 1 
ATOM   5744  N N    . LYS B 2  248 ? -19.450 6.226   -13.182 1.00 94.11 248 B 1 
ATOM   5745  C CA   . LYS B 2  248 ? -20.830 5.758   -13.014 1.00 93.76 248 B 1 
ATOM   5746  C C    . LYS B 2  248 ? -21.501 6.294   -11.746 1.00 93.50 248 B 1 
ATOM   5747  O O    . LYS B 2  248 ? -22.718 6.456   -11.745 1.00 91.09 248 B 1 
ATOM   5748  C CB   . LYS B 2  248 ? -20.838 4.224   -13.070 1.00 92.96 248 B 1 
ATOM   5749  C CG   . LYS B 2  248 ? -22.259 3.648   -13.104 1.00 87.35 248 B 1 
ATOM   5750  C CD   . LYS B 2  248 ? -22.236 2.127   -13.282 1.00 83.74 248 B 1 
ATOM   5751  C CE   . LYS B 2  248 ? -23.676 1.595   -13.299 1.00 76.01 248 B 1 
ATOM   5752  N NZ   . LYS B 2  248 ? -23.731 0.138   -13.559 1.00 68.63 248 B 1 
ATOM   5753  N N    . LEU B 2  249 ? -20.736 6.582   -10.698 1.00 93.98 249 B 1 
ATOM   5754  C CA   . LEU B 2  249 ? -21.267 7.183   -9.465  1.00 93.14 249 B 1 
ATOM   5755  C C    . LEU B 2  249 ? -21.746 8.627   -9.660  1.00 92.23 249 B 1 
ATOM   5756  O O    . LEU B 2  249 ? -22.590 9.095   -8.897  1.00 86.40 249 B 1 
ATOM   5757  C CB   . LEU B 2  249 ? -20.204 7.136   -8.358  1.00 91.76 249 B 1 
ATOM   5758  C CG   . LEU B 2  249 ? -19.953 5.749   -7.746  1.00 89.83 249 B 1 
ATOM   5759  C CD1  . LEU B 2  249 ? -18.833 5.874   -6.716  1.00 84.51 249 B 1 
ATOM   5760  C CD2  . LEU B 2  249 ? -21.185 5.191   -7.038  1.00 84.28 249 B 1 
ATOM   5761  N N    . GLY B 2  250 ? -21.252 9.338   -10.666 1.00 91.89 250 B 1 
ATOM   5762  C CA   . GLY B 2  250 ? -21.578 10.745  -10.866 1.00 91.61 250 B 1 
ATOM   5763  C C    . GLY B 2  250 ? -20.963 11.639  -9.779  1.00 92.67 250 B 1 
ATOM   5764  O O    . GLY B 2  250 ? -19.772 11.497  -9.491  1.00 88.73 250 B 1 
ATOM   5765  N N    . PRO B 2  251 ? -21.753 12.544  -9.159  1.00 92.69 251 B 1 
ATOM   5766  C CA   . PRO B 2  251 ? -21.228 13.512  -8.186  1.00 92.55 251 B 1 
ATOM   5767  C C    . PRO B 2  251 ? -20.531 12.870  -6.984  1.00 92.41 251 B 1 
ATOM   5768  O O    . PRO B 2  251 ? -19.532 13.389  -6.493  1.00 88.68 251 B 1 
ATOM   5769  C CB   . PRO B 2  251 ? -22.441 14.335  -7.736  1.00 91.11 251 B 1 
ATOM   5770  C CG   . PRO B 2  251 ? -23.423 14.206  -8.891  1.00 88.83 251 B 1 
ATOM   5771  C CD   . PRO B 2  251 ? -23.159 12.793  -9.406  1.00 91.07 251 B 1 
ATOM   5772  N N    . GLU B 2  252 ? -21.016 11.721  -6.527  1.00 92.03 252 B 1 
ATOM   5773  C CA   . GLU B 2  252 ? -20.428 10.997  -5.395  1.00 91.48 252 B 1 
ATOM   5774  C C    . GLU B 2  252 ? -19.003 10.493  -5.688  1.00 91.99 252 B 1 
ATOM   5775  O O    . GLU B 2  252 ? -18.211 10.304  -4.767  1.00 88.04 252 B 1 
ATOM   5776  C CB   . GLU B 2  252 ? -21.330 9.814   -5.011  1.00 89.43 252 B 1 
ATOM   5777  C CG   . GLU B 2  252 ? -22.740 10.244  -4.566  1.00 79.59 252 B 1 
ATOM   5778  C CD   . GLU B 2  252 ? -23.637 9.067   -4.136  1.00 69.49 252 B 1 
ATOM   5779  O OE1  . GLU B 2  252 ? -24.763 9.345   -3.661  1.00 60.53 252 B 1 
ATOM   5780  O OE2  . GLU B 2  252 ? -23.214 7.897   -4.288  1.00 60.60 252 B 1 
ATOM   5781  N N    . GLY B 2  253 ? -18.664 10.311  -6.958  1.00 92.10 253 B 1 
ATOM   5782  C CA   . GLY B 2  253 ? -17.329 9.913   -7.397  1.00 92.36 253 B 1 
ATOM   5783  C C    . GLY B 2  253 ? -16.344 11.072  -7.578  1.00 93.30 253 B 1 
ATOM   5784  O O    . GLY B 2  253 ? -15.136 10.838  -7.636  1.00 90.49 253 B 1 
ATOM   5785  N N    . GLU B 2  254 ? -16.828 12.322  -7.658  1.00 93.14 254 B 1 
ATOM   5786  C CA   . GLU B 2  254 ? -15.970 13.472  -7.986  1.00 93.35 254 B 1 
ATOM   5787  C C    . GLU B 2  254 ? -14.811 13.681  -7.007  1.00 93.90 254 B 1 
ATOM   5788  O O    . GLU B 2  254 ? -13.700 13.994  -7.436  1.00 91.45 254 B 1 
ATOM   5789  C CB   . GLU B 2  254 ? -16.771 14.781  -8.036  1.00 91.34 254 B 1 
ATOM   5790  C CG   . GLU B 2  254 ? -17.543 14.987  -9.341  1.00 78.84 254 B 1 
ATOM   5791  C CD   . GLU B 2  254 ? -17.919 16.459  -9.580  1.00 71.38 254 B 1 
ATOM   5792  O OE1  . GLU B 2  254 ? -18.446 16.740  -10.680 1.00 63.12 254 B 1 
ATOM   5793  O OE2  . GLU B 2  254 ? -17.614 17.317  -8.714  1.00 63.77 254 B 1 
ATOM   5794  N N    . LEU B 2  255 ? -15.046 13.493  -5.714  1.00 93.42 255 B 1 
ATOM   5795  C CA   . LEU B 2  255 ? -13.998 13.652  -4.705  1.00 93.82 255 B 1 
ATOM   5796  C C    . LEU B 2  255 ? -12.814 12.719  -4.983  1.00 94.24 255 B 1 
ATOM   5797  O O    . LEU B 2  255 ? -11.659 13.148  -4.956  1.00 92.59 255 B 1 
ATOM   5798  C CB   . LEU B 2  255 ? -14.602 13.398  -3.314  1.00 92.30 255 B 1 
ATOM   5799  C CG   . LEU B 2  255 ? -13.575 13.498  -2.166  1.00 89.24 255 B 1 
ATOM   5800  C CD1  . LEU B 2  255 ? -12.989 14.900  -2.036  1.00 81.36 255 B 1 
ATOM   5801  C CD2  . LEU B 2  255 ? -14.234 13.136  -0.841  1.00 82.22 255 B 1 
ATOM   5802  N N    . LEU B 2  256 ? -13.100 11.456  -5.291  1.00 94.05 256 B 1 
ATOM   5803  C CA   . LEU B 2  256 ? -12.065 10.481  -5.631  1.00 94.56 256 B 1 
ATOM   5804  C C    . LEU B 2  256 ? -11.373 10.807  -6.956  1.00 94.80 256 B 1 
ATOM   5805  O O    . LEU B 2  256 ? -10.157 10.694  -7.049  1.00 93.47 256 B 1 
ATOM   5806  C CB   . LEU B 2  256 ? -12.681 9.075   -5.659  1.00 93.43 256 B 1 
ATOM   5807  C CG   . LEU B 2  256 ? -12.681 8.418   -4.269  1.00 90.40 256 B 1 
ATOM   5808  C CD1  . LEU B 2  256 ? -13.649 7.246   -4.251  1.00 83.71 256 B 1 
ATOM   5809  C CD2  . LEU B 2  256 ? -11.302 7.874   -3.915  1.00 83.57 256 B 1 
ATOM   5810  N N    . ILE B 2  257 ? -12.121 11.262  -7.955  1.00 94.67 257 B 1 
ATOM   5811  C CA   . ILE B 2  257 ? -11.544 11.666  -9.245  1.00 94.46 257 B 1 
ATOM   5812  C C    . ILE B 2  257 ? -10.570 12.835  -9.048  1.00 94.46 257 B 1 
ATOM   5813  O O    . ILE B 2  257 ? -9.442  12.786  -9.536  1.00 93.28 257 B 1 
ATOM   5814  C CB   . ILE B 2  257 ? -12.652 11.996  -10.269 1.00 93.62 257 B 1 
ATOM   5815  C CG1  . ILE B 2  257 ? -13.499 10.745  -10.591 1.00 90.89 257 B 1 
ATOM   5816  C CG2  . ILE B 2  257 ? -12.038 12.550  -11.571 1.00 90.56 257 B 1 
ATOM   5817  C CD1  . ILE B 2  257 ? -14.814 11.049  -11.321 1.00 85.98 257 B 1 
ATOM   5818  N N    . ARG B 2  258 ? -10.967 13.857  -8.281  1.00 94.05 258 B 1 
ATOM   5819  C CA   . ARG B 2  258 ? -10.083 14.986  -7.941  1.00 93.91 258 B 1 
ATOM   5820  C C    . ARG B 2  258 ? -8.869  14.531  -7.133  1.00 94.27 258 B 1 
ATOM   5821  O O    . ARG B 2  258 ? -7.758  14.981  -7.408  1.00 92.81 258 B 1 
ATOM   5822  C CB   . ARG B 2  258 ? -10.854 16.065  -7.167  1.00 93.03 258 B 1 
ATOM   5823  C CG   . ARG B 2  258 ? -11.877 16.822  -8.030  1.00 84.43 258 B 1 
ATOM   5824  C CD   . ARG B 2  258 ? -12.555 17.906  -7.186  1.00 82.38 258 B 1 
ATOM   5825  N NE   . ARG B 2  258 ? -13.677 18.553  -7.903  1.00 74.97 258 B 1 
ATOM   5826  C CZ   . ARG B 2  258 ? -14.528 19.419  -7.371  1.00 69.34 258 B 1 
ATOM   5827  N NH1  . ARG B 2  258 ? -14.404 19.874  -6.161  1.00 62.05 258 B 1 
ATOM   5828  N NH2  . ARG B 2  258 ? -15.550 19.835  -8.048  1.00 60.30 258 B 1 
ATOM   5829  N N    . PHE B 2  259 ? -9.065  13.625  -6.195  1.00 94.01 259 B 1 
ATOM   5830  C CA   . PHE B 2  259 ? -7.973  13.063  -5.402  1.00 94.45 259 B 1 
ATOM   5831  C C    . PHE B 2  259 ? -6.926  12.379  -6.290  1.00 94.80 259 B 1 
ATOM   5832  O O    . PHE B 2  259 ? -5.746  12.717  -6.210  1.00 94.03 259 B 1 
ATOM   5833  C CB   . PHE B 2  259 ? -8.542  12.097  -4.354  1.00 94.28 259 B 1 
ATOM   5834  C CG   . PHE B 2  259 ? -7.475  11.397  -3.535  1.00 93.98 259 B 1 
ATOM   5835  C CD1  . PHE B 2  259 ? -6.927  10.177  -3.971  1.00 90.12 259 B 1 
ATOM   5836  C CD2  . PHE B 2  259 ? -7.001  11.985  -2.349  1.00 90.54 259 B 1 
ATOM   5837  C CE1  . PHE B 2  259 ? -5.910  9.552   -3.230  1.00 89.68 259 B 1 
ATOM   5838  C CE2  . PHE B 2  259 ? -5.989  11.360  -1.604  1.00 89.14 259 B 1 
ATOM   5839  C CZ   . PHE B 2  259 ? -5.441  10.146  -2.047  1.00 90.86 259 B 1 
ATOM   5840  N N    . PHE B 2  260 ? -7.342  11.475  -7.174  1.00 94.82 260 B 1 
ATOM   5841  C CA   . PHE B 2  260 ? -6.415  10.761  -8.058  1.00 95.02 260 B 1 
ATOM   5842  C C    . PHE B 2  260 ? -5.767  11.669  -9.106  1.00 94.49 260 B 1 
ATOM   5843  O O    . PHE B 2  260 ? -4.594  11.490  -9.420  1.00 92.75 260 B 1 
ATOM   5844  C CB   . PHE B 2  260 ? -7.129  9.575   -8.715  1.00 94.86 260 B 1 
ATOM   5845  C CG   . PHE B 2  260 ? -7.372  8.410   -7.776  1.00 95.35 260 B 1 
ATOM   5846  C CD1  . PHE B 2  260 ? -6.284  7.709   -7.223  1.00 91.87 260 B 1 
ATOM   5847  C CD2  . PHE B 2  260 ? -8.678  8.021   -7.442  1.00 92.16 260 B 1 
ATOM   5848  C CE1  . PHE B 2  260 ? -6.494  6.639   -6.337  1.00 91.04 260 B 1 
ATOM   5849  C CE2  . PHE B 2  260 ? -8.897  6.953   -6.553  1.00 91.25 260 B 1 
ATOM   5850  C CZ   . PHE B 2  260 ? -7.805  6.266   -5.998  1.00 93.16 260 B 1 
ATOM   5851  N N    . ASN B 2  261 ? -6.479  12.669  -9.604  1.00 94.44 261 B 1 
ATOM   5852  C CA   . ASN B 2  261 ? -5.896  13.655  -10.512 1.00 93.72 261 B 1 
ATOM   5853  C C    . ASN B 2  261 ? -4.814  14.495  -9.820  1.00 93.70 261 B 1 
ATOM   5854  O O    . ASN B 2  261 ? -3.709  14.605  -10.344 1.00 91.58 261 B 1 
ATOM   5855  C CB   . ASN B 2  261 ? -7.007  14.526  -11.116 1.00 92.36 261 B 1 
ATOM   5856  C CG   . ASN B 2  261 ? -7.793  13.808  -12.206 1.00 87.65 261 B 1 
ATOM   5857  O OD1  . ASN B 2  261 ? -7.326  12.891  -12.856 1.00 78.73 261 B 1 
ATOM   5858  N ND2  . ASN B 2  261 ? -9.003  14.253  -12.468 1.00 78.98 261 B 1 
ATOM   5859  N N    . SER B 2  262 ? -5.088  15.004  -8.626  1.00 94.30 262 B 1 
ATOM   5860  C CA   . SER B 2  262 ? -4.103  15.754  -7.838  1.00 94.39 262 B 1 
ATOM   5861  C C    . SER B 2  262 ? -2.882  14.890  -7.481  1.00 94.72 262 B 1 
ATOM   5862  O O    . SER B 2  262 ? -1.744  15.338  -7.602  1.00 93.21 262 B 1 
ATOM   5863  C CB   . SER B 2  262 ? -4.785  16.303  -6.584  1.00 93.61 262 B 1 
ATOM   5864  O OG   . SER B 2  262 ? -3.897  17.086  -5.820  1.00 78.00 262 B 1 
ATOM   5865  N N    . PHE B 2  263 ? -3.110  13.625  -7.128  1.00 94.06 263 B 1 
ATOM   5866  C CA   . PHE B 2  263 ? -2.016  12.687  -6.856  1.00 94.56 263 B 1 
ATOM   5867  C C    . PHE B 2  263 ? -1.164  12.432  -8.103  1.00 93.83 263 B 1 
ATOM   5868  O O    . PHE B 2  263 ? 0.061   12.381  -8.024  1.00 92.18 263 B 1 
ATOM   5869  C CB   . PHE B 2  263 ? -2.584  11.376  -6.294  1.00 94.16 263 B 1 
ATOM   5870  C CG   . PHE B 2  263 ? -1.648  10.648  -5.348  1.00 93.32 263 B 1 
ATOM   5871  C CD1  . PHE B 2  263 ? -0.425  10.123  -5.788  1.00 87.79 263 B 1 
ATOM   5872  C CD2  . PHE B 2  263 ? -2.007  10.510  -3.992  1.00 87.33 263 B 1 
ATOM   5873  C CE1  . PHE B 2  263 ? 0.449   9.484   -4.889  1.00 85.63 263 B 1 
ATOM   5874  C CE2  . PHE B 2  263 ? -1.141  9.868   -3.090  1.00 85.33 263 B 1 
ATOM   5875  C CZ   . PHE B 2  263 ? 0.090   9.360   -3.539  1.00 87.93 263 B 1 
ATOM   5876  N N    . ASN B 2  264 ? -1.795  12.307  -9.262  1.00 93.75 264 B 1 
ATOM   5877  C CA   . ASN B 2  264 ? -1.068  12.137  -10.514 1.00 92.95 264 B 1 
ATOM   5878  C C    . ASN B 2  264 ? -0.250  13.382  -10.868 1.00 92.98 264 B 1 
ATOM   5879  O O    . ASN B 2  264 ? 0.916   13.254  -11.228 1.00 91.51 264 B 1 
ATOM   5880  C CB   . ASN B 2  264 ? -2.040  11.751  -11.631 1.00 91.34 264 B 1 
ATOM   5881  C CG   . ASN B 2  264 ? -1.256  11.304  -12.852 1.00 88.10 264 B 1 
ATOM   5882  O OD1  . ASN B 2  264 ? -0.648  10.262  -12.872 1.00 77.42 264 B 1 
ATOM   5883  N ND2  . ASN B 2  264 ? -1.234  12.087  -13.902 1.00 77.64 264 B 1 
ATOM   5884  N N    . ASP B 2  265 ? -0.819  14.575  -10.707 1.00 93.62 265 B 1 
ATOM   5885  C CA   . ASP B 2  265 ? -0.099  15.816  -10.999 1.00 93.46 265 B 1 
ATOM   5886  C C    . ASP B 2  265 ? 1.097   16.021  -10.050 1.00 93.87 265 B 1 
ATOM   5887  O O    . ASP B 2  265 ? 2.184   16.389  -10.508 1.00 91.56 265 B 1 
ATOM   5888  C CB   . ASP B 2  265 ? -1.088  16.998  -11.002 1.00 92.11 265 B 1 
ATOM   5889  C CG   . ASP B 2  265 ? -2.036  16.978  -12.219 1.00 88.18 265 B 1 
ATOM   5890  O OD1  . ASP B 2  265 ? -1.624  16.517  -13.315 1.00 81.01 265 B 1 
ATOM   5891  O OD2  . ASP B 2  265 ? -3.181  17.442  -12.101 1.00 81.89 265 B 1 
ATOM   5892  N N    . ALA B 2  266 ? 0.960   15.678  -8.770  1.00 94.39 266 B 1 
ATOM   5893  C CA   . ALA B 2  266 ? 2.089   15.667  -7.837  1.00 94.68 266 B 1 
ATOM   5894  C C    . ALA B 2  266 ? 3.175   14.658  -8.249  1.00 95.03 266 B 1 
ATOM   5895  O O    . ALA B 2  266 ? 4.367   14.974  -8.222  1.00 93.54 266 B 1 
ATOM   5896  C CB   . ALA B 2  266 ? 1.562   15.370  -6.428  1.00 94.18 266 B 1 
ATOM   5897  N N    . THR B 2  267 ? 2.770   13.474  -8.699  1.00 93.88 267 B 1 
ATOM   5898  C CA   . THR B 2  267 ? 3.702   12.457  -9.214  1.00 93.74 267 B 1 
ATOM   5899  C C    . THR B 2  267 ? 4.438   12.957  -10.459 1.00 93.52 267 B 1 
ATOM   5900  O O    . THR B 2  267 ? 5.645   12.771  -10.577 1.00 91.82 267 B 1 
ATOM   5901  C CB   . THR B 2  267 ? 2.970   11.142  -9.512  1.00 92.89 267 B 1 
ATOM   5902  O OG1  . THR B 2  267 ? 2.280   10.692  -8.367  1.00 81.87 267 B 1 
ATOM   5903  C CG2  . THR B 2  267 ? 3.929   10.021  -9.891  1.00 82.17 267 B 1 
ATOM   5904  N N    . MET B 2  268 ? 3.758   13.678  -11.346 1.00 93.01 268 B 1 
ATOM   5905  C CA   . MET B 2  268 ? 4.372   14.263  -12.540 1.00 91.94 268 B 1 
ATOM   5906  C C    . MET B 2  268 ? 5.384   15.374  -12.211 1.00 91.81 268 B 1 
ATOM   5907  O O    . MET B 2  268 ? 6.345   15.563  -12.960 1.00 90.31 268 B 1 
ATOM   5908  C CB   . MET B 2  268 ? 3.283   14.776  -13.490 1.00 90.83 268 B 1 
ATOM   5909  C CG   . MET B 2  268 ? 2.455   13.635  -14.101 1.00 85.79 268 B 1 
ATOM   5910  S SD   . MET B 2  268 ? 3.398   12.464  -15.128 1.00 82.08 268 B 1 
ATOM   5911  C CE   . MET B 2  268 ? 3.548   13.445  -16.637 1.00 73.34 268 B 1 
ATOM   5912  N N    . VAL B 2  269 ? 5.218   16.074  -11.096 1.00 93.85 269 B 1 
ATOM   5913  C CA   . VAL B 2  269 ? 6.253   16.991  -10.587 1.00 93.88 269 B 1 
ATOM   5914  C C    . VAL B 2  269 ? 7.504   16.207  -10.180 1.00 94.28 269 B 1 
ATOM   5915  O O    . VAL B 2  269 ? 8.603   16.586  -10.587 1.00 92.97 269 B 1 
ATOM   5916  C CB   . VAL B 2  269 ? 5.733   17.866  -9.430  1.00 93.28 269 B 1 
ATOM   5917  C CG1  . VAL B 2  269 ? 6.842   18.743  -8.833  1.00 86.15 269 B 1 
ATOM   5918  C CG2  . VAL B 2  269 ? 4.632   18.820  -9.907  1.00 86.67 269 B 1 
ATOM   5919  N N    . LEU B 2  270 ? 7.356   15.087  -9.472  1.00 93.89 270 B 1 
ATOM   5920  C CA   . LEU B 2  270 ? 8.491   14.219  -9.124  1.00 94.02 270 B 1 
ATOM   5921  C C    . LEU B 2  270 ? 9.205   13.679  -10.373 1.00 94.09 270 B 1 
ATOM   5922  O O    . LEU B 2  270 ? 10.432  13.707  -10.440 1.00 92.88 270 B 1 
ATOM   5923  C CB   . LEU B 2  270 ? 8.021   13.051  -8.241  1.00 93.68 270 B 1 
ATOM   5924  C CG   . LEU B 2  270 ? 7.397   13.439  -6.886  1.00 91.33 270 B 1 
ATOM   5925  C CD1  . LEU B 2  270 ? 7.014   12.169  -6.128  1.00 84.23 270 B 1 
ATOM   5926  C CD2  . LEU B 2  270 ? 8.348   14.244  -6.018  1.00 84.39 270 B 1 
ATOM   5927  N N    . VAL B 2  271 ? 8.451   13.262  -11.385 1.00 92.96 271 B 1 
ATOM   5928  C CA   . VAL B 2  271 ? 9.016   12.817  -12.671 1.00 92.08 271 B 1 
ATOM   5929  C C    . VAL B 2  271 ? 9.868   13.915  -13.306 1.00 91.96 271 B 1 
ATOM   5930  O O    . VAL B 2  271 ? 10.972  13.636  -13.761 1.00 90.57 271 B 1 
ATOM   5931  C CB   . VAL B 2  271 ? 7.912   12.364  -13.642 1.00 91.13 271 B 1 
ATOM   5932  C CG1  . VAL B 2  271 ? 8.470   12.015  -15.031 1.00 83.45 271 B 1 
ATOM   5933  C CG2  . VAL B 2  271 ? 7.208   11.111  -13.120 1.00 84.88 271 B 1 
ATOM   5934  N N    . SER B 2  272 ? 9.405   15.168  -13.280 1.00 92.82 272 B 1 
ATOM   5935  C CA   . SER B 2  272 ? 10.169  16.286  -13.836 1.00 91.98 272 B 1 
ATOM   5936  C C    . SER B 2  272 ? 11.533  16.484  -13.162 1.00 92.41 272 B 1 
ATOM   5937  O O    . SER B 2  272 ? 12.484  16.898  -13.818 1.00 89.69 272 B 1 
ATOM   5938  C CB   . SER B 2  272 ? 9.344   17.578  -13.791 1.00 90.13 272 B 1 
ATOM   5939  O OG   . SER B 2  272 ? 9.300   18.171  -12.518 1.00 74.61 272 B 1 
ATOM   5940  N N    . TRP B 2  273 ? 11.647  16.144  -11.888 1.00 93.53 273 B 1 
ATOM   5941  C CA   . TRP B 2  273 ? 12.916  16.204  -11.161 1.00 93.89 273 B 1 
ATOM   5942  C C    . TRP B 2  273 ? 13.811  14.992  -11.452 1.00 93.77 273 B 1 
ATOM   5943  O O    . TRP B 2  273 ? 15.018  15.155  -11.638 1.00 91.74 273 B 1 
ATOM   5944  C CB   . TRP B 2  273 ? 12.636  16.350  -9.663  1.00 93.67 273 B 1 
ATOM   5945  C CG   . TRP B 2  273 ? 11.876  17.578  -9.251  1.00 93.84 273 B 1 
ATOM   5946  C CD1  . TRP B 2  273 ? 11.780  18.735  -9.933  1.00 89.13 273 B 1 
ATOM   5947  C CD2  . TRP B 2  273 ? 11.114  17.787  -8.017  1.00 92.58 273 B 1 
ATOM   5948  N NE1  . TRP B 2  273 ? 11.009  19.650  -9.214  1.00 89.37 273 B 1 
ATOM   5949  C CE2  . TRP B 2  273 ? 10.592  19.109  -8.034  1.00 91.71 273 B 1 
ATOM   5950  C CE3  . TRP B 2  273 ? 10.829  16.986  -6.889  1.00 90.51 273 B 1 
ATOM   5951  C CZ2  . TRP B 2  273 ? 9.812   19.625  -6.972  1.00 90.13 273 B 1 
ATOM   5952  C CZ3  . TRP B 2  273 ? 10.055  17.501  -5.837  1.00 88.09 273 B 1 
ATOM   5953  C CH2  . TRP B 2  273 ? 9.555   18.806  -5.879  1.00 88.32 273 B 1 
ATOM   5954  N N    . ILE B 2  274 ? 13.228  13.807  -11.568 1.00 92.43 274 B 1 
ATOM   5955  C CA   . ILE B 2  274 ? 13.963  12.586  -11.937 1.00 92.28 274 B 1 
ATOM   5956  C C    . ILE B 2  274 ? 14.576  12.710  -13.342 1.00 92.17 274 B 1 
ATOM   5957  O O    . ILE B 2  274 ? 15.699  12.258  -13.564 1.00 90.52 274 B 1 
ATOM   5958  C CB   . ILE B 2  274 ? 13.049  11.344  -11.819 1.00 91.95 274 B 1 
ATOM   5959  C CG1  . ILE B 2  274 ? 12.638  11.111  -10.346 1.00 89.42 274 B 1 
ATOM   5960  C CG2  . ILE B 2  274 ? 13.744  10.081  -12.363 1.00 89.71 274 B 1 
ATOM   5961  C CD1  . ILE B 2  274 ? 11.503  10.098  -10.168 1.00 86.65 274 B 1 
ATOM   5962  N N    . MET B 2  275 ? 13.892  13.371  -14.273 1.00 92.47 275 B 1 
ATOM   5963  C CA   . MET B 2  275 ? 14.399  13.599  -15.630 1.00 91.49 275 B 1 
ATOM   5964  C C    . MET B 2  275 ? 15.766  14.295  -15.657 1.00 92.24 275 B 1 
ATOM   5965  O O    . MET B 2  275 ? 16.576  14.003  -16.528 1.00 89.94 275 B 1 
ATOM   5966  C CB   . MET B 2  275 ? 13.397  14.430  -16.439 1.00 88.74 275 B 1 
ATOM   5967  C CG   . MET B 2  275 ? 12.207  13.609  -16.927 1.00 78.93 275 B 1 
ATOM   5968  S SD   . MET B 2  275 ? 10.973  14.560  -17.866 1.00 73.94 275 B 1 
ATOM   5969  C CE   . MET B 2  275 ? 11.892  14.857  -19.389 1.00 64.95 275 B 1 
ATOM   5970  N N    . TRP B 2  276 ? 16.035  15.179  -14.706 1.00 93.71 276 B 1 
ATOM   5971  C CA   . TRP B 2  276 ? 17.328  15.863  -14.630 1.00 94.02 276 B 1 
ATOM   5972  C C    . TRP B 2  276 ? 18.477  14.960  -14.161 1.00 94.38 276 B 1 
ATOM   5973  O O    . TRP B 2  276 ? 19.634  15.232  -14.483 1.00 91.95 276 B 1 
ATOM   5974  C CB   . TRP B 2  276 ? 17.201  17.100  -13.740 1.00 92.96 276 B 1 
ATOM   5975  C CG   . TRP B 2  276 ? 16.443  18.215  -14.387 1.00 90.42 276 B 1 
ATOM   5976  C CD1  . TRP B 2  276 ? 15.176  18.590  -14.116 1.00 82.68 276 B 1 
ATOM   5977  C CD2  . TRP B 2  276 ? 16.902  19.093  -15.463 1.00 86.22 276 B 1 
ATOM   5978  N NE1  . TRP B 2  276 ? 14.810  19.644  -14.944 1.00 81.37 276 B 1 
ATOM   5979  C CE2  . TRP B 2  276 ? 15.842  19.980  -15.786 1.00 84.33 276 B 1 
ATOM   5980  C CE3  . TRP B 2  276 ? 18.107  19.215  -16.187 1.00 80.12 276 B 1 
ATOM   5981  C CZ2  . TRP B 2  276 ? 15.965  20.957  -16.801 1.00 81.99 276 B 1 
ATOM   5982  C CZ3  . TRP B 2  276 ? 18.231  20.185  -17.196 1.00 78.12 276 B 1 
ATOM   5983  C CH2  . TRP B 2  276 ? 17.169  21.046  -17.498 1.00 78.64 276 B 1 
ATOM   5984  N N    . TYR B 2  277 ? 18.177  13.891  -13.450 1.00 93.22 277 B 1 
ATOM   5985  C CA   . TYR B 2  277 ? 19.168  12.885  -13.072 1.00 94.07 277 B 1 
ATOM   5986  C C    . TYR B 2  277 ? 19.392  11.829  -14.164 1.00 94.42 277 B 1 
ATOM   5987  O O    . TYR B 2  277 ? 20.453  11.206  -14.215 1.00 92.95 277 B 1 
ATOM   5988  C CB   . TYR B 2  277 ? 18.745  12.242  -11.745 1.00 93.69 277 B 1 
ATOM   5989  C CG   . TYR B 2  277 ? 19.756  11.242  -11.227 1.00 94.72 277 B 1 
ATOM   5990  C CD1  . TYR B 2  277 ? 19.458  9.867   -11.208 1.00 90.98 277 B 1 
ATOM   5991  C CD2  . TYR B 2  277 ? 21.026  11.675  -10.810 1.00 91.51 277 B 1 
ATOM   5992  C CE1  . TYR B 2  277 ? 20.415  8.940   -10.773 1.00 90.89 277 B 1 
ATOM   5993  C CE2  . TYR B 2  277 ? 21.992  10.756  -10.378 1.00 91.11 277 B 1 
ATOM   5994  C CZ   . TYR B 2  277 ? 21.681  9.386   -10.364 1.00 93.51 277 B 1 
ATOM   5995  O OH   . TYR B 2  277 ? 22.634  8.476   -9.952  1.00 91.66 277 B 1 
ATOM   5996  N N    . ALA B 2  278 ? 18.434  11.666  -15.070 1.00 92.54 278 B 1 
ATOM   5997  C CA   . ALA B 2  278 ? 18.469  10.614  -16.083 1.00 92.27 278 B 1 
ATOM   5998  C C    . ALA B 2  278 ? 19.762  10.561  -16.928 1.00 92.71 278 B 1 
ATOM   5999  O O    . ALA B 2  278 ? 20.272  9.457   -17.116 1.00 90.95 278 B 1 
ATOM   6000  C CB   . ALA B 2  278 ? 17.209  10.693  -16.949 1.00 91.16 278 B 1 
ATOM   6001  N N    . PRO B 2  279 ? 20.364  11.672  -17.392 1.00 93.93 279 B 1 
ATOM   6002  C CA   . PRO B 2  279 ? 21.624  11.610  -18.139 1.00 93.99 279 B 1 
ATOM   6003  C C    . PRO B 2  279 ? 22.754  10.910  -17.375 1.00 94.38 279 B 1 
ATOM   6004  O O    . PRO B 2  279 ? 23.445  10.063  -17.935 1.00 93.38 279 B 1 
ATOM   6005  C CB   . PRO B 2  279 ? 21.983  13.064  -18.461 1.00 92.82 279 B 1 
ATOM   6006  C CG   . PRO B 2  279 ? 20.645  13.783  -18.446 1.00 91.42 279 B 1 
ATOM   6007  C CD   . PRO B 2  279 ? 19.876  13.046  -17.360 1.00 93.77 279 B 1 
ATOM   6008  N N    . VAL B 2  280 ? 22.917  11.216  -16.091 1.00 95.59 280 B 1 
ATOM   6009  C CA   . VAL B 2  280 ? 23.942  10.587  -15.250 1.00 95.77 280 B 1 
ATOM   6010  C C    . VAL B 2  280 ? 23.655  9.097   -15.085 1.00 95.72 280 B 1 
ATOM   6011  O O    . VAL B 2  280 ? 24.533  8.269   -15.315 1.00 94.44 280 B 1 
ATOM   6012  C CB   . VAL B 2  280 ? 24.041  11.284  -13.877 1.00 95.04 280 B 1 
ATOM   6013  C CG1  . VAL B 2  280 ? 25.155  10.669  -13.020 1.00 88.75 280 B 1 
ATOM   6014  C CG2  . VAL B 2  280 ? 24.343  12.776  -14.025 1.00 89.05 280 B 1 
ATOM   6015  N N    . GLY B 2  281 ? 22.418  8.755   -14.743 1.00 94.45 281 B 1 
ATOM   6016  C CA   . GLY B 2  281 ? 22.008  7.365   -14.577 1.00 94.43 281 B 1 
ATOM   6017  C C    . GLY B 2  281 ? 22.177  6.529   -15.849 1.00 94.83 281 B 1 
ATOM   6018  O O    . GLY B 2  281 ? 22.717  5.429   -15.793 1.00 93.22 281 B 1 
ATOM   6019  N N    . ILE B 2  282 ? 21.784  7.064   -17.001 1.00 92.96 282 B 1 
ATOM   6020  C CA   . ILE B 2  282 ? 21.907  6.378   -18.298 1.00 92.25 282 B 1 
ATOM   6021  C C    . ILE B 2  282 ? 23.374  6.103   -18.639 1.00 92.23 282 B 1 
ATOM   6022  O O    . ILE B 2  282 ? 23.698  5.000   -19.072 1.00 91.10 282 B 1 
ATOM   6023  C CB   . ILE B 2  282 ? 21.202  7.189   -19.409 1.00 91.40 282 B 1 
ATOM   6024  C CG1  . ILE B 2  282 ? 19.670  7.152   -19.205 1.00 88.04 282 B 1 
ATOM   6025  C CG2  . ILE B 2  282 ? 21.538  6.651   -20.813 1.00 87.72 282 B 1 
ATOM   6026  C CD1  . ILE B 2  282 ? 18.930  8.235   -19.987 1.00 82.37 282 B 1 
ATOM   6027  N N    . MET B 2  283 ? 24.258  7.068   -18.422 1.00 94.46 283 B 1 
ATOM   6028  C CA   . MET B 2  283 ? 25.689  6.905   -18.680 1.00 94.51 283 B 1 
ATOM   6029  C C    . MET B 2  283 ? 26.255  5.693   -17.930 1.00 94.32 283 B 1 
ATOM   6030  O O    . MET B 2  283 ? 26.898  4.837   -18.537 1.00 93.02 283 B 1 
ATOM   6031  C CB   . MET B 2  283 ? 26.425  8.198   -18.301 1.00 94.00 283 B 1 
ATOM   6032  C CG   . MET B 2  283 ? 27.924  8.143   -18.601 1.00 88.90 283 B 1 
ATOM   6033  S SD   . MET B 2  283 ? 28.835  9.660   -18.174 1.00 87.66 283 B 1 
ATOM   6034  C CE   . MET B 2  283 ? 28.755  9.577   -16.373 1.00 77.84 283 B 1 
ATOM   6035  N N    . PHE B 2  284 ? 25.967  5.582   -16.633 1.00 94.77 284 B 1 
ATOM   6036  C CA   . PHE B 2  284 ? 26.461  4.472   -15.817 1.00 94.62 284 B 1 
ATOM   6037  C C    . PHE B 2  284 ? 25.717  3.154   -16.057 1.00 93.94 284 B 1 
ATOM   6038  O O    . PHE B 2  284 ? 26.330  2.097   -15.942 1.00 91.49 284 B 1 
ATOM   6039  C CB   . PHE B 2  284 ? 26.441  4.874   -14.345 1.00 94.12 284 B 1 
ATOM   6040  C CG   . PHE B 2  284 ? 27.540  5.844   -13.968 1.00 94.49 284 B 1 
ATOM   6041  C CD1  . PHE B 2  284 ? 28.853  5.381   -13.784 1.00 89.87 284 B 1 
ATOM   6042  C CD2  . PHE B 2  284 ? 27.265  7.210   -13.802 1.00 89.78 284 B 1 
ATOM   6043  C CE1  . PHE B 2  284 ? 29.878  6.273   -13.432 1.00 88.61 284 B 1 
ATOM   6044  C CE2  . PHE B 2  284 ? 28.284  8.107   -13.451 1.00 88.91 284 B 1 
ATOM   6045  C CZ   . PHE B 2  284 ? 29.590  7.640   -13.264 1.00 91.70 284 B 1 
ATOM   6046  N N    . LEU B 2  285 ? 24.434  3.185   -16.437 1.00 91.70 285 B 1 
ATOM   6047  C CA   . LEU B 2  285 ? 23.699  1.974   -16.831 1.00 90.24 285 B 1 
ATOM   6048  C C    . LEU B 2  285 ? 24.313  1.326   -18.076 1.00 89.84 285 B 1 
ATOM   6049  O O    . LEU B 2  285 ? 24.534  0.119   -18.097 1.00 88.29 285 B 1 
ATOM   6050  C CB   . LEU B 2  285 ? 22.223  2.302   -17.097 1.00 89.09 285 B 1 
ATOM   6051  C CG   . LEU B 2  285 ? 21.333  2.340   -15.843 1.00 87.63 285 B 1 
ATOM   6052  C CD1  . LEU B 2  285 ? 19.976  2.934   -16.205 1.00 82.74 285 B 1 
ATOM   6053  C CD2  . LEU B 2  285 ? 21.098  0.941   -15.276 1.00 82.70 285 B 1 
ATOM   6054  N N    . VAL B 2  286 ? 24.602  2.133   -19.089 1.00 91.60 286 B 1 
ATOM   6055  C CA   . VAL B 2  286 ? 25.211  1.647   -20.333 1.00 90.37 286 B 1 
ATOM   6056  C C    . VAL B 2  286 ? 26.647  1.184   -20.082 1.00 89.96 286 B 1 
ATOM   6057  O O    . VAL B 2  286 ? 27.002  0.073   -20.473 1.00 88.60 286 B 1 
ATOM   6058  C CB   . VAL B 2  286 ? 25.136  2.719   -21.437 1.00 89.50 286 B 1 
ATOM   6059  C CG1  . VAL B 2  286 ? 25.862  2.279   -22.710 1.00 82.94 286 B 1 
ATOM   6060  C CG2  . VAL B 2  286 ? 23.681  3.006   -21.830 1.00 84.45 286 B 1 
ATOM   6061  N N    . ALA B 2  287 ? 27.447  1.986   -19.393 1.00 92.35 287 B 1 
ATOM   6062  C CA   . ALA B 2  287 ? 28.824  1.631   -19.069 1.00 92.00 287 B 1 
ATOM   6063  C C    . ALA B 2  287 ? 28.911  0.341   -18.237 1.00 91.31 287 B 1 
ATOM   6064  O O    . ALA B 2  287 ? 29.645  -0.573  -18.598 1.00 89.45 287 B 1 
ATOM   6065  C CB   . ALA B 2  287 ? 29.481  2.810   -18.342 1.00 91.75 287 B 1 
ATOM   6066  N N    . GLY B 2  288 ? 28.129  0.250   -17.168 1.00 90.54 288 B 1 
ATOM   6067  C CA   . GLY B 2  288 ? 28.105  -0.916  -16.291 1.00 89.44 288 B 1 
ATOM   6068  C C    . GLY B 2  288 ? 27.722  -2.194  -17.023 1.00 89.06 288 B 1 
ATOM   6069  O O    . GLY B 2  288 ? 28.358  -3.227  -16.832 1.00 86.54 288 B 1 
ATOM   6070  N N    . LYS B 2  289 ? 26.744  -2.116  -17.928 1.00 88.13 289 B 1 
ATOM   6071  C CA   . LYS B 2  289 ? 26.321  -3.294  -18.688 1.00 86.19 289 B 1 
ATOM   6072  C C    . LYS B 2  289 ? 27.361  -3.749  -19.711 1.00 85.74 289 B 1 
ATOM   6073  O O    . LYS B 2  289 ? 27.521  -4.946  -19.898 1.00 83.14 289 B 1 
ATOM   6074  C CB   . LYS B 2  289 ? 24.943  -3.060  -19.319 1.00 83.83 289 B 1 
ATOM   6075  C CG   . LYS B 2  289 ? 24.172  -4.370  -19.558 1.00 74.77 289 B 1 
ATOM   6076  C CD   . LYS B 2  289 ? 23.788  -5.044  -18.235 1.00 73.07 289 B 1 
ATOM   6077  C CE   . LYS B 2  289 ? 23.088  -6.392  -18.405 1.00 63.63 289 B 1 
ATOM   6078  N NZ   . LYS B 2  289 ? 22.988  -7.109  -17.107 1.00 58.35 289 B 1 
ATOM   6079  N N    . ILE B 2  290 ? 28.080  -2.825  -20.334 1.00 86.96 290 B 1 
ATOM   6080  C CA   . ILE B 2  290 ? 29.184  -3.167  -21.244 1.00 85.81 290 B 1 
ATOM   6081  C C    . ILE B 2  290 ? 30.333  -3.834  -20.479 1.00 84.96 290 B 1 
ATOM   6082  O O    . ILE B 2  290 ? 30.880  -4.819  -20.950 1.00 82.70 290 B 1 
ATOM   6083  C CB   . ILE B 2  290 ? 29.650  -1.925  -22.034 1.00 85.20 290 B 1 
ATOM   6084  C CG1  . ILE B 2  290 ? 28.548  -1.500  -23.029 1.00 82.66 290 B 1 
ATOM   6085  C CG2  . ILE B 2  290 ? 30.959  -2.196  -22.800 1.00 82.07 290 B 1 
ATOM   6086  C CD1  . ILE B 2  290 ? 28.777  -0.122  -23.642 1.00 76.21 290 B 1 
ATOM   6087  N N    . VAL B 2  291 ? 30.671  -3.323  -19.302 1.00 88.01 291 B 1 
ATOM   6088  C CA   . VAL B 2  291 ? 31.726  -3.903  -18.455 1.00 87.12 291 B 1 
ATOM   6089  C C    . VAL B 2  291 ? 31.344  -5.292  -17.940 1.00 85.16 291 B 1 
ATOM   6090  O O    . VAL B 2  291 ? 32.209  -6.156  -17.833 1.00 80.80 291 B 1 
ATOM   6091  C CB   . VAL B 2  291 ? 32.043  -2.962  -17.279 1.00 86.96 291 B 1 
ATOM   6092  C CG1  . VAL B 2  291 ? 33.063  -3.556  -16.302 1.00 80.20 291 B 1 
ATOM   6093  C CG2  . VAL B 2  291 ? 32.644  -1.646  -17.785 1.00 81.72 291 B 1 
ATOM   6094  N N    . GLU B 2  292 ? 30.079  -5.510  -17.635 1.00 83.55 292 B 1 
ATOM   6095  C CA   . GLU B 2  292 ? 29.583  -6.799  -17.145 1.00 80.53 292 B 1 
ATOM   6096  C C    . GLU B 2  292 ? 29.648  -7.900  -18.213 1.00 78.73 292 B 1 
ATOM   6097  O O    . GLU B 2  292 ? 29.776  -9.072  -17.877 1.00 73.66 292 B 1 
ATOM   6098  C CB   . GLU B 2  292 ? 28.149  -6.593  -16.635 1.00 77.95 292 B 1 
ATOM   6099  C CG   . GLU B 2  292 ? 27.617  -7.757  -15.783 1.00 71.40 292 B 1 
ATOM   6100  C CD   . GLU B 2  292 ? 26.168  -7.533  -15.299 1.00 68.91 292 B 1 
ATOM   6101  O OE1  . GLU B 2  292 ? 25.721  -8.267  -14.401 1.00 61.96 292 B 1 
ATOM   6102  O OE2  . GLU B 2  292 ? 25.452  -6.663  -15.862 1.00 63.49 292 B 1 
ATOM   6103  N N    . MET B 2  293 ? 29.576  -7.522  -19.486 1.00 79.00 293 B 1 
ATOM   6104  C CA   . MET B 2  293 ? 29.609  -8.493  -20.574 1.00 75.71 293 B 1 
ATOM   6105  C C    . MET B 2  293 ? 31.042  -8.922  -20.885 1.00 75.03 293 B 1 
ATOM   6106  O O    . MET B 2  293 ? 31.881  -8.120  -21.294 1.00 68.66 293 B 1 
ATOM   6107  C CB   . MET B 2  293 ? 28.917  -7.939  -21.816 1.00 71.92 293 B 1 
ATOM   6108  C CG   . MET B 2  293 ? 27.423  -7.682  -21.594 1.00 64.88 293 B 1 
ATOM   6109  S SD   . MET B 2  293 ? 26.420  -9.048  -20.956 1.00 59.57 293 B 1 
ATOM   6110  C CE   . MET B 2  293 ? 26.489  -10.200 -22.341 1.00 53.48 293 B 1 
ATOM   6111  N N    . GLU B 2  294 ? 31.294  -10.205 -20.739 1.00 72.10 294 B 1 
ATOM   6112  C CA   . GLU B 2  294 ? 32.549  -10.821 -21.148 1.00 69.64 294 B 1 
ATOM   6113  C C    . GLU B 2  294 ? 32.617  -10.967 -22.673 1.00 70.16 294 B 1 
ATOM   6114  O O    . GLU B 2  294 ? 31.603  -11.087 -23.355 1.00 62.05 294 B 1 
ATOM   6115  C CB   . GLU B 2  294 ? 32.726  -12.176 -20.453 1.00 63.11 294 B 1 
ATOM   6116  C CG   . GLU B 2  294 ? 32.867  -12.032 -18.925 1.00 54.58 294 B 1 
ATOM   6117  C CD   . GLU B 2  294 ? 33.171  -13.358 -18.217 1.00 49.37 294 B 1 
ATOM   6118  O OE1  . GLU B 2  294 ? 33.573  -13.294 -17.035 1.00 43.96 294 B 1 
ATOM   6119  O OE2  . GLU B 2  294 ? 33.013  -14.430 -18.845 1.00 42.97 294 B 1 
ATOM   6120  N N    . ASP B 2  295 ? 33.827  -10.952 -23.196 1.00 70.13 295 B 1 
ATOM   6121  C CA   . ASP B 2  295 ? 34.142  -11.279 -24.591 1.00 69.24 295 B 1 
ATOM   6122  C C    . ASP B 2  295 ? 33.222  -10.654 -25.653 1.00 71.43 295 B 1 
ATOM   6123  O O    . ASP B 2  295 ? 32.811  -11.292 -26.624 1.00 65.99 295 B 1 
ATOM   6124  C CB   . ASP B 2  295 ? 34.313  -12.798 -24.743 1.00 62.80 295 B 1 
ATOM   6125  C CG   . ASP B 2  295 ? 35.648  -13.306 -24.207 1.00 55.40 295 B 1 
ATOM   6126  O OD1  . ASP B 2  295 ? 36.598  -12.491 -24.139 1.00 48.84 295 B 1 
ATOM   6127  O OD2  . ASP B 2  295 ? 35.738  -14.520 -23.950 1.00 48.31 295 B 1 
ATOM   6128  N N    . VAL B 2  296 ? 32.970  -9.355  -25.530 1.00 71.90 296 B 1 
ATOM   6129  C CA   . VAL B 2  296 ? 32.163  -8.587  -26.495 1.00 71.72 296 B 1 
ATOM   6130  C C    . VAL B 2  296 ? 32.600  -8.858  -27.941 1.00 73.28 296 B 1 
ATOM   6131  O O    . VAL B 2  296 ? 31.767  -9.037  -28.823 1.00 69.57 296 B 1 
ATOM   6132  C CB   . VAL B 2  296 ? 32.246  -7.074  -26.189 1.00 68.37 296 B 1 
ATOM   6133  C CG1  . VAL B 2  296 ? 31.359  -6.251  -27.126 1.00 61.67 296 B 1 
ATOM   6134  C CG2  . VAL B 2  296 ? 31.810  -6.751  -24.759 1.00 61.79 296 B 1 
ATOM   6135  N N    . GLY B 2  297 ? 33.898  -8.945  -28.183 1.00 73.04 297 B 1 
ATOM   6136  C CA   . GLY B 2  297 ? 34.436  -9.257  -29.509 1.00 73.26 297 B 1 
ATOM   6137  C C    . GLY B 2  297 ? 34.035  -10.645 -30.015 1.00 75.13 297 B 1 
ATOM   6138  O O    . GLY B 2  297 ? 33.625  -10.782 -31.167 1.00 71.89 297 B 1 
ATOM   6139  N N    . MET B 2  298 ? 34.097  -11.665 -29.169 1.00 71.87 298 B 1 
ATOM   6140  C CA   . MET B 2  298 ? 33.657  -13.017 -29.530 1.00 70.85 298 B 1 
ATOM   6141  C C    . MET B 2  298 ? 32.150  -13.083 -29.761 1.00 72.99 298 B 1 
ATOM   6142  O O    . MET B 2  298 ? 31.707  -13.721 -30.710 1.00 67.91 298 B 1 
ATOM   6143  C CB   . MET B 2  298 ? 34.056  -14.029 -28.453 1.00 65.17 298 B 1 
ATOM   6144  C CG   . MET B 2  298 ? 35.401  -14.691 -28.743 1.00 57.09 298 B 1 
ATOM   6145  S SD   . MET B 2  298 ? 35.583  -16.245 -27.836 1.00 50.05 298 B 1 
ATOM   6146  C CE   . MET B 2  298 ? 37.191  -16.793 -28.421 1.00 44.08 298 B 1 
ATOM   6147  N N    . LEU B 2  299 ? 31.372  -12.386 -28.944 1.00 70.41 299 B 1 
ATOM   6148  C CA   . LEU B 2  299 ? 29.924  -12.293 -29.121 1.00 69.71 299 B 1 
ATOM   6149  C C    . LEU B 2  299 ? 29.552  -11.708 -30.487 1.00 72.87 299 B 1 
ATOM   6150  O O    . LEU B 2  299 ? 28.716  -12.264 -31.195 1.00 70.65 299 B 1 
ATOM   6151  C CB   . LEU B 2  299 ? 29.343  -11.453 -27.976 1.00 65.32 299 B 1 
ATOM   6152  C CG   . LEU B 2  299 ? 29.025  -12.296 -26.732 1.00 58.67 299 B 1 
ATOM   6153  C CD1  . LEU B 2  299 ? 28.910  -11.402 -25.507 1.00 54.29 299 B 1 
ATOM   6154  C CD2  . LEU B 2  299 ? 27.705  -13.030 -26.918 1.00 53.85 299 B 1 
ATOM   6155  N N    . PHE B 2  300 ? 30.218  -10.620 -30.893 1.00 74.97 300 B 1 
ATOM   6156  C CA   . PHE B 2  300 ? 29.976  -10.029 -32.208 1.00 74.82 300 B 1 
ATOM   6157  C C    . PHE B 2  300 ? 30.494  -10.887 -33.362 1.00 76.14 300 B 1 
ATOM   6158  O O    . PHE B 2  300 ? 29.924  -10.844 -34.446 1.00 73.08 300 B 1 
ATOM   6159  C CB   . PHE B 2  300 ? 30.567  -8.618  -32.264 1.00 72.27 300 B 1 
ATOM   6160  C CG   . PHE B 2  300 ? 29.657  -7.570  -31.662 1.00 68.45 300 B 1 
ATOM   6161  C CD1  . PHE B 2  300 ? 28.513  -7.147  -32.360 1.00 62.99 300 B 1 
ATOM   6162  C CD2  . PHE B 2  300 ? 29.932  -7.024  -30.400 1.00 61.71 300 B 1 
ATOM   6163  C CE1  . PHE B 2  300 ? 27.656  -6.186  -31.798 1.00 57.64 300 B 1 
ATOM   6164  C CE2  . PHE B 2  300 ? 29.076  -6.066  -29.833 1.00 55.87 300 B 1 
ATOM   6165  C CZ   . PHE B 2  300 ? 27.938  -5.649  -30.531 1.00 56.86 300 B 1 
ATOM   6166  N N    . THR B 2  301 ? 31.553  -11.661 -33.165 1.00 76.69 301 B 1 
ATOM   6167  C CA   . THR B 2  301 ? 32.065  -12.545 -34.221 1.00 75.63 301 B 1 
ATOM   6168  C C    . THR B 2  301 ? 31.218  -13.802 -34.402 1.00 76.20 301 B 1 
ATOM   6169  O O    . THR B 2  301 ? 31.019  -14.234 -35.537 1.00 71.34 301 B 1 
ATOM   6170  C CB   . THR B 2  301 ? 33.533  -12.932 -33.995 1.00 72.78 301 B 1 
ATOM   6171  O OG1  . THR B 2  301 ? 33.788  -13.308 -32.671 1.00 64.03 301 B 1 
ATOM   6172  C CG2  . THR B 2  301 ? 34.482  -11.776 -34.313 1.00 62.47 301 B 1 
ATOM   6173  N N    . SER B 2  302 ? 30.696  -14.360 -33.338 1.00 75.42 302 B 1 
ATOM   6174  C CA   . SER B 2  302 ? 29.826  -15.536 -33.387 1.00 74.42 302 B 1 
ATOM   6175  C C    . SER B 2  302 ? 28.388  -15.161 -33.748 1.00 76.66 302 B 1 
ATOM   6176  O O    . SER B 2  302 ? 27.932  -15.429 -34.860 1.00 72.61 302 B 1 
ATOM   6177  C CB   . SER B 2  302 ? 29.923  -16.327 -32.074 1.00 69.90 302 B 1 
ATOM   6178  O OG   . SER B 2  302 ? 29.629  -15.521 -30.959 1.00 61.14 302 B 1 
ATOM   6179  N N    . LEU B 2  303 ? 27.684  -14.478 -32.865 1.00 79.69 303 B 1 
ATOM   6180  C CA   . LEU B 2  303 ? 26.257  -14.159 -33.006 1.00 81.00 303 B 1 
ATOM   6181  C C    . LEU B 2  303 ? 25.985  -12.857 -33.782 1.00 83.19 303 B 1 
ATOM   6182  O O    . LEU B 2  303 ? 24.849  -12.394 -33.842 1.00 81.23 303 B 1 
ATOM   6183  C CB   . LEU B 2  303 ? 25.613  -14.174 -31.613 1.00 78.72 303 B 1 
ATOM   6184  C CG   . LEU B 2  303 ? 25.557  -15.581 -30.990 1.00 74.98 303 B 1 
ATOM   6185  C CD1  . LEU B 2  303 ? 25.345  -15.494 -29.490 1.00 69.71 303 B 1 
ATOM   6186  C CD2  . LEU B 2  303 ? 24.410  -16.406 -31.580 1.00 69.86 303 B 1 
ATOM   6187  N N    . GLY B 2  304 ? 27.006  -12.273 -34.411 1.00 84.99 304 B 1 
ATOM   6188  C CA   . GLY B 2  304 ? 26.908  -10.983 -35.091 1.00 85.44 304 B 1 
ATOM   6189  C C    . GLY B 2  304 ? 25.806  -10.888 -36.145 1.00 87.20 304 B 1 
ATOM   6190  O O    . GLY B 2  304 ? 25.122  -9.868  -36.232 1.00 85.81 304 B 1 
ATOM   6191  N N    . LYS B 2  305 ? 25.578  -11.944 -36.919 1.00 87.42 305 B 1 
ATOM   6192  C CA   . LYS B 2  305 ? 24.484  -11.962 -37.901 1.00 88.10 305 B 1 
ATOM   6193  C C    . LYS B 2  305 ? 23.103  -11.895 -37.247 1.00 88.94 305 B 1 
ATOM   6194  O O    . LYS B 2  305 ? 22.226  -11.217 -37.771 1.00 87.38 305 B 1 
ATOM   6195  C CB   . LYS B 2  305 ? 24.566  -13.203 -38.787 1.00 86.13 305 B 1 
ATOM   6196  C CG   . LYS B 2  305 ? 25.500  -13.026 -39.990 1.00 78.00 305 B 1 
ATOM   6197  C CD   . LYS B 2  305 ? 25.264  -14.174 -40.974 1.00 73.61 305 B 1 
ATOM   6198  C CE   . LYS B 2  305 ? 26.001  -13.981 -42.301 1.00 63.88 305 B 1 
ATOM   6199  N NZ   . LYS B 2  305 ? 25.554  -14.982 -43.301 1.00 57.07 305 B 1 
ATOM   6200  N N    . TYR B 2  306 ? 22.924  -12.582 -36.127 1.00 89.07 306 B 1 
ATOM   6201  C CA   . TYR B 2  306 ? 21.676  -12.534 -35.365 1.00 89.71 306 B 1 
ATOM   6202  C C    . TYR B 2  306 ? 21.437  -11.135 -34.784 1.00 90.53 306 B 1 
ATOM   6203  O O    . TYR B 2  306 ? 20.371  -10.560 -34.989 1.00 89.70 306 B 1 
ATOM   6204  C CB   . TYR B 2  306 ? 21.710  -13.613 -34.276 1.00 88.76 306 B 1 
ATOM   6205  C CG   . TYR B 2  306 ? 20.640  -13.432 -33.226 1.00 88.97 306 B 1 
ATOM   6206  C CD1  . TYR B 2  306 ? 20.965  -12.861 -31.982 1.00 85.85 306 B 1 
ATOM   6207  C CD2  . TYR B 2  306 ? 19.304  -13.775 -33.508 1.00 86.33 306 B 1 
ATOM   6208  C CE1  . TYR B 2  306 ? 19.968  -12.631 -31.027 1.00 84.97 306 B 1 
ATOM   6209  C CE2  . TYR B 2  306 ? 18.297  -13.545 -32.558 1.00 84.64 306 B 1 
ATOM   6210  C CZ   . TYR B 2  306 ? 18.637  -12.967 -31.318 1.00 86.57 306 B 1 
ATOM   6211  O OH   . TYR B 2  306 ? 17.656  -12.715 -30.394 1.00 85.14 306 B 1 
ATOM   6212  N N    . ILE B 2  307 ? 22.455  -10.549 -34.160 1.00 90.51 307 B 1 
ATOM   6213  C CA   . ILE B 2  307 ? 22.390  -9.189  -33.607 1.00 90.35 307 B 1 
ATOM   6214  C C    . ILE B 2  307 ? 22.058  -8.180  -34.711 1.00 91.19 307 B 1 
ATOM   6215  O O    . ILE B 2  307 ? 21.165  -7.350  -34.550 1.00 90.46 307 B 1 
ATOM   6216  C CB   . ILE B 2  307 ? 23.720  -8.823  -32.908 1.00 88.77 307 B 1 
ATOM   6217  C CG1  . ILE B 2  307 ? 24.013  -9.760  -31.714 1.00 83.93 307 B 1 
ATOM   6218  C CG2  . ILE B 2  307 ? 23.698  -7.364  -32.428 1.00 83.60 307 B 1 
ATOM   6219  C CD1  . ILE B 2  307 ? 25.451  -9.648  -31.194 1.00 78.44 307 B 1 
ATOM   6220  N N    . LEU B 2  308 ? 22.741  -8.268  -35.857 1.00 91.68 308 B 1 
ATOM   6221  C CA   . LEU B 2  308 ? 22.505  -7.383  -36.992 1.00 91.94 308 B 1 
ATOM   6222  C C    . LEU B 2  308 ? 21.074  -7.516  -37.522 1.00 92.48 308 B 1 
ATOM   6223  O O    . LEU B 2  308 ? 20.455  -6.504  -37.838 1.00 91.68 308 B 1 
ATOM   6224  C CB   . LEU B 2  308 ? 23.536  -7.700  -38.089 1.00 90.80 308 B 1 
ATOM   6225  C CG   . LEU B 2  308 ? 23.528  -6.672  -39.242 1.00 81.43 308 B 1 
ATOM   6226  C CD1  . LEU B 2  308 ? 24.207  -5.370  -38.834 1.00 73.75 308 B 1 
ATOM   6227  C CD2  . LEU B 2  308 ? 24.268  -7.232  -40.455 1.00 72.53 308 B 1 
ATOM   6228  N N    . CYS B 2  309 ? 20.550  -8.730  -37.596 1.00 92.65 309 B 1 
ATOM   6229  C CA   . CYS B 2  309 ? 19.183  -8.980  -38.048 1.00 93.10 309 B 1 
ATOM   6230  C C    . CYS B 2  309 ? 18.149  -8.322  -37.118 1.00 93.65 309 B 1 
ATOM   6231  O O    . CYS B 2  309 ? 17.258  -7.620  -37.594 1.00 92.30 309 B 1 
ATOM   6232  C CB   . CYS B 2  309 ? 18.978  -10.497 -38.163 1.00 92.19 309 B 1 
ATOM   6233  S SG   . CYS B 2  309 ? 17.482  -10.862 -39.110 1.00 83.61 309 B 1 
ATOM   6234  N N    . CYS B 2  310 ? 18.310  -8.475  -35.807 1.00 93.43 310 B 1 
ATOM   6235  C CA   . CYS B 2  310 ? 17.441  -7.831  -34.820 1.00 93.43 310 B 1 
ATOM   6236  C C    . CYS B 2  310 ? 17.524  -6.297  -34.889 1.00 94.09 310 B 1 
ATOM   6237  O O    . CYS B 2  310 ? 16.502  -5.625  -34.999 1.00 93.03 310 B 1 
ATOM   6238  C CB   . CYS B 2  310 ? 17.809  -8.327  -33.414 1.00 92.40 310 B 1 
ATOM   6239  S SG   . CYS B 2  310 ? 17.346  -10.067 -33.202 1.00 87.43 310 B 1 
ATOM   6240  N N    . LEU B 2  311 ? 18.735  -5.739  -34.877 1.00 94.33 311 B 1 
ATOM   6241  C CA   . LEU B 2  311 ? 18.937  -4.284  -34.903 1.00 94.52 311 B 1 
ATOM   6242  C C    . LEU B 2  311 ? 18.444  -3.654  -36.210 1.00 95.09 311 B 1 
ATOM   6243  O O    . LEU B 2  311 ? 17.865  -2.568  -36.191 1.00 94.11 311 B 1 
ATOM   6244  C CB   . LEU B 2  311 ? 20.423  -3.957  -34.680 1.00 93.63 311 B 1 
ATOM   6245  C CG   . LEU B 2  311 ? 20.974  -4.270  -33.272 1.00 90.41 311 B 1 
ATOM   6246  C CD1  . LEU B 2  311 ? 22.463  -3.935  -33.236 1.00 83.02 311 B 1 
ATOM   6247  C CD2  . LEU B 2  311 ? 20.281  -3.475  -32.174 1.00 82.66 311 B 1 
ATOM   6248  N N    . LEU B 2  312 ? 18.635  -4.323  -37.337 1.00 94.93 312 B 1 
ATOM   6249  C CA   . LEU B 2  312 ? 18.127  -3.862  -38.624 1.00 95.38 312 B 1 
ATOM   6250  C C    . LEU B 2  312 ? 16.595  -3.872  -38.643 1.00 95.61 312 B 1 
ATOM   6251  O O    . LEU B 2  312 ? 15.991  -2.892  -39.071 1.00 94.77 312 B 1 
ATOM   6252  C CB   . LEU B 2  312 ? 18.724  -4.736  -39.741 1.00 95.04 312 B 1 
ATOM   6253  C CG   . LEU B 2  312 ? 18.435  -4.201  -41.158 1.00 91.62 312 B 1 
ATOM   6254  C CD1  . LEU B 2  312 ? 19.221  -2.929  -41.459 1.00 85.18 312 B 1 
ATOM   6255  C CD2  . LEU B 2  312 ? 18.826  -5.249  -42.202 1.00 84.56 312 B 1 
ATOM   6256  N N    . GLY B 2  313 ? 15.978  -4.931  -38.137 1.00 95.43 313 B 1 
ATOM   6257  C CA   . GLY B 2  313 ? 14.530  -5.027  -37.994 1.00 95.62 313 B 1 
ATOM   6258  C C    . GLY B 2  313 ? 13.953  -3.908  -37.130 1.00 96.07 313 B 1 
ATOM   6259  O O    . GLY B 2  313 ? 13.048  -3.194  -37.564 1.00 94.90 313 B 1 
ATOM   6260  N N    . HIS B 2  314 ? 14.539  -3.688  -35.968 1.00 96.14 314 B 1 
ATOM   6261  C CA   . HIS B 2  314 ? 14.143  -2.591  -35.077 1.00 96.01 314 B 1 
ATOM   6262  C C    . HIS B 2  314 ? 14.309  -1.216  -35.731 1.00 96.11 314 B 1 
ATOM   6263  O O    . HIS B 2  314 ? 13.417  -0.375  -35.640 1.00 94.80 314 B 1 
ATOM   6264  C CB   . HIS B 2  314 ? 14.946  -2.665  -33.771 1.00 95.18 314 B 1 
ATOM   6265  C CG   . HIS B 2  314 ? 14.610  -3.828  -32.879 1.00 94.16 314 B 1 
ATOM   6266  N ND1  . HIS B 2  314 ? 15.455  -4.397  -31.948 1.00 81.49 314 B 1 
ATOM   6267  C CD2  . HIS B 2  314 ? 13.428  -4.513  -32.805 1.00 82.95 314 B 1 
ATOM   6268  C CE1  . HIS B 2  314 ? 14.803  -5.397  -31.347 1.00 85.13 314 B 1 
ATOM   6269  N NE2  . HIS B 2  314 ? 13.571  -5.503  -31.841 1.00 86.89 314 B 1 
ATOM   6270  N N    . THR B 2  315 ? 15.410  -0.999  -36.449 1.00 96.08 315 B 1 
ATOM   6271  C CA   . THR B 2  315 ? 15.657  0.271   -37.143 1.00 96.14 315 B 1 
ATOM   6272  C C    . THR B 2  315 ? 14.637  0.514   -38.255 1.00 96.28 315 B 1 
ATOM   6273  O O    . THR B 2  315 ? 14.112  1.618   -38.377 1.00 94.98 315 B 1 
ATOM   6274  C CB   . THR B 2  315 ? 17.082  0.324   -37.716 1.00 95.01 315 B 1 
ATOM   6275  O OG1  . THR B 2  315 ? 18.041  0.059   -36.718 1.00 83.18 315 B 1 
ATOM   6276  C CG2  . THR B 2  315 ? 17.421  1.703   -38.280 1.00 81.99 315 B 1 
ATOM   6277  N N    . ILE B 2  316 ? 14.324  -0.491  -39.050 1.00 96.30 316 B 1 
ATOM   6278  C CA   . ILE B 2  316 ? 13.330  -0.376  -40.123 1.00 96.24 316 B 1 
ATOM   6279  C C    . ILE B 2  316 ? 11.940  -0.106  -39.536 1.00 96.12 316 B 1 
ATOM   6280  O O    . ILE B 2  316 ? 11.231  0.774   -40.025 1.00 94.97 316 B 1 
ATOM   6281  C CB   . ILE B 2  316 ? 13.345  -1.635  -41.019 1.00 95.79 316 B 1 
ATOM   6282  C CG1  . ILE B 2  316 ? 14.670  -1.711  -41.818 1.00 93.11 316 B 1 
ATOM   6283  C CG2  . ILE B 2  316 ? 12.157  -1.640  -42.004 1.00 93.22 316 B 1 
ATOM   6284  C CD1  . ILE B 2  316 ? 14.917  -3.081  -42.461 1.00 86.66 316 B 1 
ATOM   6285  N N    . HIS B 2  317 ? 11.555  -0.818  -38.490 1.00 96.56 317 B 1 
ATOM   6286  C CA   . HIS B 2  317 ? 10.248  -0.628  -37.868 1.00 96.49 317 B 1 
ATOM   6287  C C    . HIS B 2  317 ? 10.123  0.751   -37.208 1.00 96.40 317 B 1 
ATOM   6288  O O    . HIS B 2  317 ? 9.193   1.490   -37.521 1.00 95.23 317 B 1 
ATOM   6289  C CB   . HIS B 2  317 ? 9.970   -1.773  -36.886 1.00 96.10 317 B 1 
ATOM   6290  C CG   . HIS B 2  317 ? 8.519   -1.861  -36.510 1.00 95.97 317 B 1 
ATOM   6291  N ND1  . HIS B 2  317 ? 7.510   -2.394  -37.293 1.00 85.63 317 B 1 
ATOM   6292  C CD2  . HIS B 2  317 ? 7.938   -1.420  -35.353 1.00 87.16 317 B 1 
ATOM   6293  C CE1  . HIS B 2  317 ? 6.359   -2.280  -36.614 1.00 88.53 317 B 1 
ATOM   6294  N NE2  . HIS B 2  317 ? 6.581   -1.698  -35.439 1.00 90.27 317 B 1 
ATOM   6295  N N    . GLY B 2  318 ? 11.085  1.134   -36.382 1.00 95.54 318 B 1 
ATOM   6296  C CA   . GLY B 2  318 ? 11.043  2.386   -35.630 1.00 95.46 318 B 1 
ATOM   6297  C C    . GLY B 2  318 ? 11.247  3.647   -36.472 1.00 95.79 318 B 1 
ATOM   6298  O O    . GLY B 2  318 ? 10.583  4.659   -36.256 1.00 93.71 318 B 1 
ATOM   6299  N N    . PHE B 2  319 ? 12.139  3.604   -37.476 1.00 95.92 319 B 1 
ATOM   6300  C CA   . PHE B 2  319 ? 12.441  4.785   -38.290 1.00 95.89 319 B 1 
ATOM   6301  C C    . PHE B 2  319 ? 11.680  4.874   -39.615 1.00 95.88 319 B 1 
ATOM   6302  O O    . PHE B 2  319 ? 11.652  5.951   -40.217 1.00 93.15 319 B 1 
ATOM   6303  C CB   . PHE B 2  319 ? 13.950  4.903   -38.508 1.00 94.55 319 B 1 
ATOM   6304  C CG   . PHE B 2  319 ? 14.696  5.381   -37.286 1.00 91.59 319 B 1 
ATOM   6305  C CD1  . PHE B 2  319 ? 14.674  6.745   -36.935 1.00 83.50 319 B 1 
ATOM   6306  C CD2  . PHE B 2  319 ? 15.412  4.477   -36.487 1.00 81.84 319 B 1 
ATOM   6307  C CE1  . PHE B 2  319 ? 15.366  7.196   -35.802 1.00 77.81 319 B 1 
ATOM   6308  C CE2  . PHE B 2  319 ? 16.105  4.926   -35.349 1.00 77.39 319 B 1 
ATOM   6309  C CZ   . PHE B 2  319 ? 16.082  6.283   -35.007 1.00 78.52 319 B 1 
ATOM   6310  N N    . LEU B 2  320 ? 11.063  3.803   -40.081 1.00 96.13 320 B 1 
ATOM   6311  C CA   . LEU B 2  320 ? 10.312  3.796   -41.341 1.00 96.03 320 B 1 
ATOM   6312  C C    . LEU B 2  320 ? 8.848   3.393   -41.153 1.00 96.14 320 B 1 
ATOM   6313  O O    . LEU B 2  320 ? 7.963   4.146   -41.555 1.00 94.52 320 B 1 
ATOM   6314  C CB   . LEU B 2  320 ? 11.011  2.904   -42.390 1.00 95.04 320 B 1 
ATOM   6315  C CG   . LEU B 2  320 ? 12.435  3.340   -42.790 1.00 89.78 320 B 1 
ATOM   6316  C CD1  . LEU B 2  320 ? 13.089  2.260   -43.638 1.00 82.70 320 B 1 
ATOM   6317  C CD2  . LEU B 2  320 ? 12.406  4.631   -43.613 1.00 81.65 320 B 1 
ATOM   6318  N N    . VAL B 2  321 ? 8.566   2.244   -40.554 1.00 96.09 321 B 1 
ATOM   6319  C CA   . VAL B 2  321 ? 7.199   1.695   -40.498 1.00 96.02 321 B 1 
ATOM   6320  C C    . VAL B 2  321 ? 6.300   2.530   -39.587 1.00 95.95 321 B 1 
ATOM   6321  O O    . VAL B 2  321 ? 5.289   3.066   -40.049 1.00 94.75 321 B 1 
ATOM   6322  C CB   . VAL B 2  321 ? 7.193   0.205   -40.093 1.00 95.31 321 B 1 
ATOM   6323  C CG1  . VAL B 2  321 ? 5.771   -0.360  -40.054 1.00 90.65 321 B 1 
ATOM   6324  C CG2  . VAL B 2  321 ? 8.003   -0.647  -41.078 1.00 91.18 321 B 1 
ATOM   6325  N N    . LEU B 2  322 ? 6.663   2.693   -38.323 1.00 96.17 322 B 1 
ATOM   6326  C CA   . LEU B 2  322 ? 5.879   3.495   -37.373 1.00 96.12 322 B 1 
ATOM   6327  C C    . LEU B 2  322 ? 5.761   4.977   -37.799 1.00 96.16 322 B 1 
ATOM   6328  O O    . LEU B 2  322 ? 4.640   5.498   -37.829 1.00 95.07 322 B 1 
ATOM   6329  C CB   . LEU B 2  322 ? 6.445   3.354   -35.948 1.00 95.58 322 B 1 
ATOM   6330  C CG   . LEU B 2  322 ? 6.238   1.976   -35.287 1.00 94.45 322 B 1 
ATOM   6331  C CD1  . LEU B 2  322 ? 6.974   1.949   -33.949 1.00 89.31 322 B 1 
ATOM   6332  C CD2  . LEU B 2  322 ? 4.760   1.689   -35.016 1.00 89.38 322 B 1 
ATOM   6333  N N    . PRO B 2  323 ? 6.850   5.658   -38.218 1.00 96.45 323 B 1 
ATOM   6334  C CA   . PRO B 2  323 ? 6.745   7.021   -38.749 1.00 96.53 323 B 1 
ATOM   6335  C C    . PRO B 2  323 ? 5.836   7.132   -39.974 1.00 96.61 323 B 1 
ATOM   6336  O O    . PRO B 2  323 ? 5.096   8.109   -40.110 1.00 95.41 323 B 1 
ATOM   6337  C CB   . PRO B 2  323 ? 8.175   7.434   -39.091 1.00 95.67 323 B 1 
ATOM   6338  C CG   . PRO B 2  323 ? 9.023   6.617   -38.138 1.00 93.62 323 B 1 
ATOM   6339  C CD   . PRO B 2  323 ? 8.255   5.302   -38.073 1.00 95.80 323 B 1 
ATOM   6340  N N    . PHE B 2  324 ? 5.851   6.135   -40.854 1.00 96.35 324 B 1 
ATOM   6341  C CA   . PHE B 2  324 ? 4.985   6.112   -42.029 1.00 96.38 324 B 1 
ATOM   6342  C C    . PHE B 2  324 ? 3.509   5.982   -41.644 1.00 96.24 324 B 1 
ATOM   6343  O O    . PHE B 2  324 ? 2.685   6.734   -42.166 1.00 95.21 324 B 1 
ATOM   6344  C CB   . PHE B 2  324 ? 5.423   4.990   -42.972 1.00 96.16 324 B 1 
ATOM   6345  C CG   . PHE B 2  324 ? 4.612   4.947   -44.250 1.00 94.37 324 B 1 
ATOM   6346  C CD1  . PHE B 2  324 ? 3.604   3.983   -44.423 1.00 87.59 324 B 1 
ATOM   6347  C CD2  . PHE B 2  324 ? 4.844   5.895   -45.261 1.00 87.72 324 B 1 
ATOM   6348  C CE1  . PHE B 2  324 ? 2.844   3.965   -45.602 1.00 85.97 324 B 1 
ATOM   6349  C CE2  . PHE B 2  324 ? 4.086   5.879   -46.442 1.00 85.93 324 B 1 
ATOM   6350  C CZ   . PHE B 2  324 ? 3.088   4.911   -46.610 1.00 87.85 324 B 1 
ATOM   6351  N N    . ILE B 2  325 ? 3.175   5.109   -40.711 1.00 96.05 325 B 1 
ATOM   6352  C CA   . ILE B 2  325 ? 1.805   4.973   -40.183 1.00 95.77 325 B 1 
ATOM   6353  C C    . ILE B 2  325 ? 1.340   6.300   -39.566 1.00 95.57 325 B 1 
ATOM   6354  O O    . ILE B 2  325 ? 0.254   6.791   -39.885 1.00 94.18 325 B 1 
ATOM   6355  C CB   . ILE B 2  325 ? 1.719   3.805   -39.171 1.00 95.15 325 B 1 
ATOM   6356  C CG1  . ILE B 2  325 ? 1.958   2.446   -39.881 1.00 92.13 325 B 1 
ATOM   6357  C CG2  . ILE B 2  325 ? 0.351   3.775   -38.463 1.00 92.34 325 B 1 
ATOM   6358  C CD1  . ILE B 2  325 ? 2.198   1.282   -38.912 1.00 86.92 325 B 1 
ATOM   6359  N N    . TYR B 2  326 ? 2.178   6.921   -38.745 1.00 96.10 326 B 1 
ATOM   6360  C CA   . TYR B 2  326 ? 1.869   8.221   -38.140 1.00 96.09 326 B 1 
ATOM   6361  C C    . TYR B 2  326 ? 1.618   9.301   -39.199 1.00 95.96 326 B 1 
ATOM   6362  O O    . TYR B 2  326 ? 0.609   10.005  -39.141 1.00 94.68 326 B 1 
ATOM   6363  C CB   . TYR B 2  326 ? 3.006   8.628   -37.196 1.00 95.66 326 B 1 
ATOM   6364  C CG   . TYR B 2  326 ? 2.740   9.937   -36.475 1.00 95.60 326 B 1 
ATOM   6365  C CD1  . TYR B 2  326 ? 3.270   11.150  -36.956 1.00 92.49 326 B 1 
ATOM   6366  C CD2  . TYR B 2  326 ? 1.931   9.949   -35.318 1.00 92.92 326 B 1 
ATOM   6367  C CE1  . TYR B 2  326 ? 3.007   12.357  -36.288 1.00 91.92 326 B 1 
ATOM   6368  C CE2  . TYR B 2  326 ? 1.664   11.153  -34.643 1.00 91.88 326 B 1 
ATOM   6369  C CZ   . TYR B 2  326 ? 2.204   12.354  -35.132 1.00 93.49 326 B 1 
ATOM   6370  O OH   . TYR B 2  326 ? 1.946   13.533  -34.471 1.00 92.18 326 B 1 
ATOM   6371  N N    . PHE B 2  327 ? 2.486   9.406   -40.199 1.00 96.12 327 B 1 
ATOM   6372  C CA   . PHE B 2  327 ? 2.324   10.363  -41.292 1.00 96.20 327 B 1 
ATOM   6373  C C    . PHE B 2  327 ? 1.057   10.100  -42.118 1.00 95.90 327 B 1 
ATOM   6374  O O    . PHE B 2  327 ? 0.357   11.044  -42.488 1.00 94.57 327 B 1 
ATOM   6375  C CB   . PHE B 2  327 ? 3.570   10.330  -42.183 1.00 96.05 327 B 1 
ATOM   6376  C CG   . PHE B 2  327 ? 3.475   11.272  -43.364 1.00 95.24 327 B 1 
ATOM   6377  C CD1  . PHE B 2  327 ? 3.185   10.778  -44.653 1.00 90.97 327 B 1 
ATOM   6378  C CD2  . PHE B 2  327 ? 3.626   12.657  -43.172 1.00 91.55 327 B 1 
ATOM   6379  C CE1  . PHE B 2  327 ? 3.063   11.661  -45.732 1.00 90.65 327 B 1 
ATOM   6380  C CE2  . PHE B 2  327 ? 3.504   13.542  -44.252 1.00 90.79 327 B 1 
ATOM   6381  C CZ   . PHE B 2  327 ? 3.223   13.042  -45.532 1.00 91.49 327 B 1 
ATOM   6382  N N    . LEU B 2  328 ? 0.735   8.840   -42.373 1.00 95.68 328 B 1 
ATOM   6383  C CA   . LEU B 2  328 ? -0.420  8.448   -43.181 1.00 95.32 328 B 1 
ATOM   6384  C C    . LEU B 2  328 ? -1.738  8.970   -42.592 1.00 94.80 328 B 1 
ATOM   6385  O O    . LEU B 2  328 ? -2.589  9.484   -43.325 1.00 92.46 328 B 1 
ATOM   6386  C CB   . LEU B 2  328 ? -0.439  6.909   -43.301 1.00 94.63 328 B 1 
ATOM   6387  C CG   . LEU B 2  328 ? -1.117  6.441   -44.606 1.00 87.56 328 B 1 
ATOM   6388  C CD1  . LEU B 2  328 ? -0.069  6.238   -45.694 1.00 81.48 328 B 1 
ATOM   6389  C CD2  . LEU B 2  328 ? -1.857  5.125   -44.401 1.00 80.79 328 B 1 
ATOM   6390  N N    . PHE B 2  329 ? -1.890  8.880   -41.278 1.00 94.39 329 B 1 
ATOM   6391  C CA   . PHE B 2  329 ? -3.114  9.289   -40.583 1.00 93.52 329 B 1 
ATOM   6392  C C    . PHE B 2  329 ? -3.117  10.759  -40.154 1.00 92.57 329 B 1 
ATOM   6393  O O    . PHE B 2  329 ? -4.144  11.436  -40.273 1.00 88.37 329 B 1 
ATOM   6394  C CB   . PHE B 2  329 ? -3.352  8.352   -39.394 1.00 92.68 329 B 1 
ATOM   6395  C CG   . PHE B 2  329 ? -3.760  6.953   -39.805 1.00 92.22 329 B 1 
ATOM   6396  C CD1  . PHE B 2  329 ? -5.027  6.725   -40.375 1.00 86.36 329 B 1 
ATOM   6397  C CD2  . PHE B 2  329 ? -2.879  5.871   -39.641 1.00 86.05 329 B 1 
ATOM   6398  C CE1  . PHE B 2  329 ? -5.405  5.435   -40.775 1.00 84.59 329 B 1 
ATOM   6399  C CE2  . PHE B 2  329 ? -3.253  4.577   -40.041 1.00 84.32 329 B 1 
ATOM   6400  C CZ   . PHE B 2  329 ? -4.514  4.360   -40.608 1.00 86.51 329 B 1 
ATOM   6401  N N    . THR B 2  330 ? -1.994  11.280  -39.674 1.00 93.49 330 B 1 
ATOM   6402  C CA   . THR B 2  330 ? -1.927  12.645  -39.114 1.00 92.64 330 B 1 
ATOM   6403  C C    . THR B 2  330 ? -1.515  13.710  -40.125 1.00 91.96 330 B 1 
ATOM   6404  O O    . THR B 2  330 ? -1.827  14.888  -39.934 1.00 86.40 330 B 1 
ATOM   6405  C CB   . THR B 2  330 ? -0.978  12.725  -37.912 1.00 90.98 330 B 1 
ATOM   6406  O OG1  . THR B 2  330 ? 0.360   12.575  -38.318 1.00 79.29 330 B 1 
ATOM   6407  C CG2  . THR B 2  330 ? -1.280  11.686  -36.837 1.00 80.13 330 B 1 
ATOM   6408  N N    . ARG B 2  331 ? -0.801  13.320  -41.179 1.00 93.27 331 B 1 
ATOM   6409  C CA   . ARG B 2  331 ? -0.149  14.234  -42.141 1.00 94.01 331 B 1 
ATOM   6410  C C    . ARG B 2  331 ? 0.839   15.215  -41.483 1.00 94.20 331 B 1 
ATOM   6411  O O    . ARG B 2  331 ? 1.153   16.252  -42.063 1.00 89.55 331 B 1 
ATOM   6412  C CB   . ARG B 2  331 ? -1.200  14.948  -43.009 1.00 92.62 331 B 1 
ATOM   6413  C CG   . ARG B 2  331 ? -2.195  14.006  -43.707 1.00 87.09 331 B 1 
ATOM   6414  C CD   . ARG B 2  331 ? -1.502  13.172  -44.785 1.00 81.36 331 B 1 
ATOM   6415  N NE   . ARG B 2  331 ? -2.490  12.386  -45.545 1.00 74.91 331 B 1 
ATOM   6416  C CZ   . ARG B 2  331 ? -2.270  11.771  -46.695 1.00 67.02 331 B 1 
ATOM   6417  N NH1  . ARG B 2  331 ? -1.109  11.819  -47.295 1.00 58.90 331 B 1 
ATOM   6418  N NH2  . ARG B 2  331 ? -3.224  11.082  -47.266 1.00 60.50 331 B 1 
ATOM   6419  N N    . LYS B 2  332 ? 1.331   14.899  -40.301 1.00 93.98 332 B 1 
ATOM   6420  C CA   . LYS B 2  332 ? 2.346   15.668  -39.571 1.00 94.14 332 B 1 
ATOM   6421  C C    . LYS B 2  332 ? 3.703   14.969  -39.673 1.00 94.60 332 B 1 
ATOM   6422  O O    . LYS B 2  332 ? 3.777   13.766  -39.908 1.00 92.15 332 B 1 
ATOM   6423  C CB   . LYS B 2  332 ? 1.908   15.872  -38.107 1.00 92.87 332 B 1 
ATOM   6424  C CG   . LYS B 2  332 ? 0.627   16.720  -37.953 1.00 89.77 332 B 1 
ATOM   6425  C CD   . LYS B 2  332 ? 0.175   16.803  -36.486 1.00 85.96 332 B 1 
ATOM   6426  C CE   . LYS B 2  332 ? -1.144  17.579  -36.352 1.00 78.03 332 B 1 
ATOM   6427  N NZ   . LYS B 2  332 ? -1.754  17.470  -34.998 1.00 70.06 332 B 1 
ATOM   6428  N N    . ASN B 2  333 ? 4.777   15.737  -39.486 1.00 94.82 333 B 1 
ATOM   6429  C CA   . ASN B 2  333 ? 6.135   15.195  -39.527 1.00 95.30 333 B 1 
ATOM   6430  C C    . ASN B 2  333 ? 6.385   14.272  -38.316 1.00 95.49 333 B 1 
ATOM   6431  O O    . ASN B 2  333 ? 6.449   14.771  -37.193 1.00 93.79 333 B 1 
ATOM   6432  C CB   . ASN B 2  333 ? 7.132   16.368  -39.589 1.00 93.90 333 B 1 
ATOM   6433  C CG   . ASN B 2  333 ? 8.586   15.922  -39.693 1.00 90.39 333 B 1 
ATOM   6434  O OD1  . ASN B 2  333 ? 8.919   14.754  -39.699 1.00 80.65 333 B 1 
ATOM   6435  N ND2  . ASN B 2  333 ? 9.502   16.865  -39.770 1.00 81.47 333 B 1 
ATOM   6436  N N    . PRO B 2  334 ? 6.572   12.967  -38.521 1.00 95.09 334 B 1 
ATOM   6437  C CA   . PRO B 2  334 ? 6.786   12.022  -37.427 1.00 95.43 334 B 1 
ATOM   6438  C C    . PRO B 2  334 ? 8.140   12.206  -36.738 1.00 95.56 334 B 1 
ATOM   6439  O O    . PRO B 2  334 ? 8.254   11.990  -35.538 1.00 93.79 334 B 1 
ATOM   6440  C CB   . PRO B 2  334 ? 6.662   10.641  -38.074 1.00 94.28 334 B 1 
ATOM   6441  C CG   . PRO B 2  334 ? 7.101   10.869  -39.511 1.00 92.12 334 B 1 
ATOM   6442  C CD   . PRO B 2  334 ? 6.584   12.270  -39.806 1.00 94.43 334 B 1 
ATOM   6443  N N    . TYR B 2  335 ? 9.157   12.663  -37.460 1.00 95.88 335 B 1 
ATOM   6444  C CA   . TYR B 2  335 ? 10.487  12.875  -36.879 1.00 95.98 335 B 1 
ATOM   6445  C C    . TYR B 2  335 ? 10.517  14.034  -35.882 1.00 95.31 335 B 1 
ATOM   6446  O O    . TYR B 2  335 ? 11.305  14.026  -34.939 1.00 93.02 335 B 1 
ATOM   6447  C CB   . TYR B 2  335 ? 11.509  13.084  -37.995 1.00 95.68 335 B 1 
ATOM   6448  C CG   . TYR B 2  335 ? 11.591  11.924  -38.957 1.00 96.07 335 B 1 
ATOM   6449  C CD1  . TYR B 2  335 ? 12.141  10.692  -38.544 1.00 92.41 335 B 1 
ATOM   6450  C CD2  . TYR B 2  335 ? 11.086  12.046  -40.266 1.00 92.40 335 B 1 
ATOM   6451  C CE1  . TYR B 2  335 ? 12.197  9.606   -39.425 1.00 91.83 335 B 1 
ATOM   6452  C CE2  . TYR B 2  335 ? 11.134  10.961  -41.157 1.00 91.93 335 B 1 
ATOM   6453  C CZ   . TYR B 2  335 ? 11.691  9.744   -40.731 1.00 94.28 335 B 1 
ATOM   6454  O OH   . TYR B 2  335 ? 11.739  8.676   -41.600 1.00 93.07 335 B 1 
ATOM   6455  N N    . ARG B 2  336 ? 9.624   15.006  -36.030 1.00 95.09 336 B 1 
ATOM   6456  C CA   . ARG B 2  336 ? 9.426   16.068  -35.032 1.00 94.86 336 B 1 
ATOM   6457  C C    . ARG B 2  336 ? 8.748   15.531  -33.768 1.00 94.92 336 B 1 
ATOM   6458  O O    . ARG B 2  336 ? 9.044   16.009  -32.680 1.00 92.21 336 B 1 
ATOM   6459  C CB   . ARG B 2  336 ? 8.632   17.210  -35.675 1.00 93.23 336 B 1 
ATOM   6460  C CG   . ARG B 2  336 ? 8.746   18.507  -34.867 1.00 81.34 336 B 1 
ATOM   6461  C CD   . ARG B 2  336 ? 8.004   19.634  -35.584 1.00 76.77 336 B 1 
ATOM   6462  N NE   . ARG B 2  336 ? 8.220   20.927  -34.914 1.00 66.73 336 B 1 
ATOM   6463  C CZ   . ARG B 2  336 ? 7.660   22.081  -35.230 1.00 58.36 336 B 1 
ATOM   6464  N NH1  . ARG B 2  336 ? 6.790   22.185  -36.198 1.00 51.64 336 B 1 
ATOM   6465  N NH2  . ARG B 2  336 ? 7.975   23.158  -34.576 1.00 50.30 336 B 1 
ATOM   6466  N N    . PHE B 2  337 ? 7.874   14.547  -33.921 1.00 95.19 337 B 1 
ATOM   6467  C CA   . PHE B 2  337 ? 7.267   13.834  -32.801 1.00 95.43 337 B 1 
ATOM   6468  C C    . PHE B 2  337 ? 8.319   13.000  -32.053 1.00 95.34 337 B 1 
ATOM   6469  O O    . PHE B 2  337 ? 8.452   13.147  -30.839 1.00 93.89 337 B 1 
ATOM   6470  C CB   . PHE B 2  337 ? 6.098   12.987  -33.316 1.00 95.26 337 B 1 
ATOM   6471  C CG   . PHE B 2  337 ? 5.256   12.380  -32.218 1.00 95.61 337 B 1 
ATOM   6472  C CD1  . PHE B 2  337 ? 5.630   11.165  -31.622 1.00 92.40 337 B 1 
ATOM   6473  C CD2  . PHE B 2  337 ? 4.085   13.030  -31.787 1.00 92.59 337 B 1 
ATOM   6474  C CE1  . PHE B 2  337 ? 4.851   10.608  -30.596 1.00 91.88 337 B 1 
ATOM   6475  C CE2  . PHE B 2  337 ? 3.300   12.475  -30.767 1.00 91.83 337 B 1 
ATOM   6476  C CZ   . PHE B 2  337 ? 3.687   11.266  -30.166 1.00 93.56 337 B 1 
ATOM   6477  N N    . LEU B 2  338 ? 9.135   12.233  -32.778 1.00 95.30 338 B 1 
ATOM   6478  C CA   . LEU B 2  338 ? 10.252  11.461  -32.220 1.00 95.31 338 B 1 
ATOM   6479  C C    . LEU B 2  338 ? 11.257  12.346  -31.473 1.00 94.91 338 B 1 
ATOM   6480  O O    . LEU B 2  338 ? 11.719  11.976  -30.397 1.00 93.18 338 B 1 
ATOM   6481  C CB   . LEU B 2  338 ? 10.971  10.694  -33.343 1.00 94.85 338 B 1 
ATOM   6482  C CG   . LEU B 2  338 ? 10.246  9.422   -33.817 1.00 92.79 338 B 1 
ATOM   6483  C CD1  . LEU B 2  338 ? 10.968  8.844   -35.032 1.00 88.16 338 B 1 
ATOM   6484  C CD2  . LEU B 2  338 ? 10.221  8.348   -32.728 1.00 87.88 338 B 1 
ATOM   6485  N N    . TRP B 2  339 ? 11.550  13.527  -31.991 1.00 93.93 339 B 1 
ATOM   6486  C CA   . TRP B 2  339 ? 12.434  14.467  -31.300 1.00 93.33 339 B 1 
ATOM   6487  C C    . TRP B 2  339 ? 11.913  14.864  -29.914 1.00 92.90 339 B 1 
ATOM   6488  O O    . TRP B 2  339 ? 12.697  15.005  -28.975 1.00 90.49 339 B 1 
ATOM   6489  C CB   . TRP B 2  339 ? 12.656  15.710  -32.167 1.00 92.10 339 B 1 
ATOM   6490  C CG   . TRP B 2  339 ? 13.739  16.598  -31.636 1.00 88.94 339 B 1 
ATOM   6491  C CD1  . TRP B 2  339 ? 13.567  17.763  -30.983 1.00 80.61 339 B 1 
ATOM   6492  C CD2  . TRP B 2  339 ? 15.180  16.348  -31.649 1.00 83.85 339 B 1 
ATOM   6493  N NE1  . TRP B 2  339 ? 14.808  18.262  -30.594 1.00 78.59 339 B 1 
ATOM   6494  C CE2  . TRP B 2  339 ? 15.815  17.419  -30.967 1.00 81.98 339 B 1 
ATOM   6495  C CE3  . TRP B 2  339 ? 15.994  15.317  -32.155 1.00 77.54 339 B 1 
ATOM   6496  C CZ2  . TRP B 2  339 ? 17.213  17.456  -30.781 1.00 78.90 339 B 1 
ATOM   6497  C CZ3  . TRP B 2  339 ? 17.384  15.352  -31.980 1.00 73.57 339 B 1 
ATOM   6498  C CH2  . TRP B 2  339 ? 17.990  16.410  -31.291 1.00 74.67 339 B 1 
ATOM   6499  N N    . GLY B 2  340 ? 10.600  15.015  -29.765 1.00 93.22 340 B 1 
ATOM   6500  C CA   . GLY B 2  340 ? 9.968   15.315  -28.478 1.00 92.76 340 B 1 
ATOM   6501  C C    . GLY B 2  340 ? 10.141  14.210  -27.431 1.00 93.19 340 B 1 
ATOM   6502  O O    . GLY B 2  340 ? 10.204  14.502  -26.236 1.00 90.79 340 B 1 
ATOM   6503  N N    . ILE B 2  341 ? 10.279  12.969  -27.870 1.00 93.88 341 B 1 
ATOM   6504  C CA   . ILE B 2  341 ? 10.408  11.788  -27.004 1.00 94.05 341 B 1 
ATOM   6505  C C    . ILE B 2  341 ? 11.825  11.189  -26.977 1.00 94.28 341 B 1 
ATOM   6506  O O    . ILE B 2  341 ? 12.020  10.097  -26.458 1.00 92.62 341 B 1 
ATOM   6507  C CB   . ILE B 2  341 ? 9.334   10.731  -27.341 1.00 93.04 341 B 1 
ATOM   6508  C CG1  . ILE B 2  341 ? 9.454   10.218  -28.789 1.00 88.02 341 B 1 
ATOM   6509  C CG2  . ILE B 2  341 ? 7.931   11.308  -27.072 1.00 85.63 341 B 1 
ATOM   6510  C CD1  . ILE B 2  341 ? 8.694   8.913   -29.032 1.00 85.36 341 B 1 
ATOM   6511  N N    . MET B 2  342 ? 12.828  11.885  -27.485 1.00 93.69 342 B 1 
ATOM   6512  C CA   . MET B 2  342 ? 14.210  11.393  -27.505 1.00 93.41 342 B 1 
ATOM   6513  C C    . MET B 2  342 ? 14.754  11.050  -26.112 1.00 93.80 342 B 1 
ATOM   6514  O O    . MET B 2  342 ? 15.486  10.078  -25.969 1.00 92.17 342 B 1 
ATOM   6515  C CB   . MET B 2  342 ? 15.118  12.429  -28.176 1.00 91.96 342 B 1 
ATOM   6516  C CG   . MET B 2  342 ? 15.308  12.160  -29.669 1.00 80.81 342 B 1 
ATOM   6517  S SD   . MET B 2  342 ? 16.334  10.717  -30.057 1.00 74.84 342 B 1 
ATOM   6518  C CE   . MET B 2  342 ? 17.942  11.263  -29.445 1.00 64.80 342 B 1 
ATOM   6519  N N    . THR B 2  343 ? 14.395  11.814  -25.091 1.00 93.26 343 B 1 
ATOM   6520  C CA   . THR B 2  343 ? 14.839  11.539  -23.713 1.00 93.16 343 B 1 
ATOM   6521  C C    . THR B 2  343 ? 14.247  10.233  -23.157 1.00 93.53 343 B 1 
ATOM   6522  O O    . THR B 2  343 ? 15.018  9.411   -22.663 1.00 91.65 343 B 1 
ATOM   6523  C CB   . THR B 2  343 ? 14.569  12.726  -22.777 1.00 91.79 343 B 1 
ATOM   6524  O OG1  . THR B 2  343 ? 15.177  13.888  -23.293 1.00 79.17 343 B 1 
ATOM   6525  C CG2  . THR B 2  343 ? 15.138  12.510  -21.376 1.00 76.98 343 B 1 
ATOM   6526  N N    . PRO B 2  344 ? 12.931  9.978   -23.264 1.00 94.46 344 B 1 
ATOM   6527  C CA   . PRO B 2  344 ? 12.363  8.667   -22.948 1.00 94.48 344 B 1 
ATOM   6528  C C    . PRO B 2  344 ? 12.961  7.521   -23.767 1.00 94.38 344 B 1 
ATOM   6529  O O    . PRO B 2  344 ? 13.262  6.479   -23.194 1.00 92.60 344 B 1 
ATOM   6530  C CB   . PRO B 2  344 ? 10.864  8.793   -23.213 1.00 93.47 344 B 1 
ATOM   6531  C CG   . PRO B 2  344 ? 10.588  10.265  -23.024 1.00 90.60 344 B 1 
ATOM   6532  C CD   . PRO B 2  344 ? 11.868  10.936  -23.482 1.00 93.05 344 B 1 
ATOM   6533  N N    . LEU B 2  345 ? 13.200  7.701   -25.063 1.00 94.68 345 B 1 
ATOM   6534  C CA   . LEU B 2  345 ? 13.805  6.662   -25.906 1.00 94.70 345 B 1 
ATOM   6535  C C    . LEU B 2  345 ? 15.224  6.302   -25.436 1.00 94.30 345 B 1 
ATOM   6536  O O    . LEU B 2  345 ? 15.562  5.126   -25.309 1.00 92.60 345 B 1 
ATOM   6537  C CB   . LEU B 2  345 ? 13.817  7.107   -27.380 1.00 94.64 345 B 1 
ATOM   6538  C CG   . LEU B 2  345 ? 12.434  7.258   -28.048 1.00 93.74 345 B 1 
ATOM   6539  C CD1  . LEU B 2  345 ? 12.611  7.741   -29.485 1.00 89.71 345 B 1 
ATOM   6540  C CD2  . LEU B 2  345 ? 11.631  5.969   -28.070 1.00 89.61 345 B 1 
ATOM   6541  N N    . ALA B 2  346 ? 16.039  7.299   -25.108 1.00 93.70 346 B 1 
ATOM   6542  C CA   . ALA B 2  346 ? 17.363  7.056   -24.544 1.00 93.53 346 B 1 
ATOM   6543  C C    . ALA B 2  346 ? 17.299  6.435   -23.135 1.00 93.53 346 B 1 
ATOM   6544  O O    . ALA B 2  346 ? 18.150  5.622   -22.775 1.00 91.53 346 B 1 
ATOM   6545  C CB   . ALA B 2  346 ? 18.134  8.374   -24.548 1.00 92.84 346 B 1 
ATOM   6546  N N    . THR B 2  347 ? 16.273  6.771   -22.356 1.00 92.79 347 B 1 
ATOM   6547  C CA   . THR B 2  347 ? 16.031  6.139   -21.049 1.00 92.44 347 B 1 
ATOM   6548  C C    . THR B 2  347 ? 15.639  4.671   -21.208 1.00 92.22 347 B 1 
ATOM   6549  O O    . THR B 2  347 ? 16.161  3.829   -20.486 1.00 90.80 347 B 1 
ATOM   6550  C CB   . THR B 2  347 ? 14.966  6.892   -20.244 1.00 92.14 347 B 1 
ATOM   6551  O OG1  . THR B 2  347 ? 15.299  8.263   -20.152 1.00 82.76 347 B 1 
ATOM   6552  C CG2  . THR B 2  347 ? 14.850  6.376   -18.816 1.00 82.61 347 B 1 
ATOM   6553  N N    . ALA B 2  348 ? 14.798  4.353   -22.185 1.00 92.62 348 B 1 
ATOM   6554  C CA   . ALA B 2  348 ? 14.435  2.980   -22.525 1.00 92.24 348 B 1 
ATOM   6555  C C    . ALA B 2  348 ? 15.666  2.161   -22.949 1.00 91.99 348 B 1 
ATOM   6556  O O    . ALA B 2  348 ? 15.851  1.038   -22.491 1.00 90.20 348 B 1 
ATOM   6557  C CB   . ALA B 2  348 ? 13.379  3.020   -23.634 1.00 92.10 348 B 1 
ATOM   6558  N N    . PHE B 2  349 ? 16.554  2.753   -23.743 1.00 91.86 349 B 1 
ATOM   6559  C CA   . PHE B 2  349 ? 17.827  2.130   -24.105 1.00 91.46 349 B 1 
ATOM   6560  C C    . PHE B 2  349 ? 18.730  1.898   -22.883 1.00 90.84 349 B 1 
ATOM   6561  O O    . PHE B 2  349 ? 19.346  0.839   -22.759 1.00 88.83 349 B 1 
ATOM   6562  C CB   . PHE B 2  349 ? 18.536  2.994   -25.156 1.00 90.80 349 B 1 
ATOM   6563  C CG   . PHE B 2  349 ? 19.809  2.364   -25.672 1.00 90.60 349 B 1 
ATOM   6564  C CD1  . PHE B 2  349 ? 21.057  2.724   -25.129 1.00 86.79 349 B 1 
ATOM   6565  C CD2  . PHE B 2  349 ? 19.751  1.381   -26.673 1.00 86.92 349 B 1 
ATOM   6566  C CE1  . PHE B 2  349 ? 22.232  2.111   -25.589 1.00 86.03 349 B 1 
ATOM   6567  C CE2  . PHE B 2  349 ? 20.924  0.767   -27.135 1.00 85.91 349 B 1 
ATOM   6568  C CZ   . PHE B 2  349 ? 22.163  1.131   -26.592 1.00 88.57 349 B 1 
ATOM   6569  N N    . GLY B 2  350 ? 18.792  2.857   -21.966 1.00 90.18 350 B 1 
ATOM   6570  C CA   . GLY B 2  350 ? 19.603  2.735   -20.755 1.00 89.23 350 B 1 
ATOM   6571  C C    . GLY B 2  350 ? 19.064  1.718   -19.749 1.00 89.56 350 B 1 
ATOM   6572  O O    . GLY B 2  350 ? 19.825  0.907   -19.218 1.00 87.41 350 B 1 
ATOM   6573  N N    . THR B 2  351 ? 17.760  1.744   -19.507 1.00 89.74 351 B 1 
ATOM   6574  C CA   . THR B 2  351 ? 17.116  0.938   -18.456 1.00 88.54 351 B 1 
ATOM   6575  C C    . THR B 2  351 ? 16.707  -0.462  -18.905 1.00 87.72 351 B 1 
ATOM   6576  O O    . THR B 2  351 ? 16.555  -1.333  -18.054 1.00 84.71 351 B 1 
ATOM   6577  C CB   . THR B 2  351 ? 15.868  1.637   -17.896 1.00 87.75 351 B 1 
ATOM   6578  O OG1  . THR B 2  351 ? 14.913  1.849   -18.910 1.00 80.63 351 B 1 
ATOM   6579  C CG2  . THR B 2  351 ? 16.182  2.988   -17.256 1.00 80.58 351 B 1 
ATOM   6580  N N    . SER B 2  352 ? 16.501  -0.668  -20.205 1.00 88.44 352 B 1 
ATOM   6581  C CA   . SER B 2  352 ? 15.920  -1.899  -20.756 1.00 87.76 352 B 1 
ATOM   6582  C C    . SER B 2  352 ? 14.570  -2.271  -20.118 1.00 87.24 352 B 1 
ATOM   6583  O O    . SER B 2  352 ? 14.277  -3.435  -19.878 1.00 82.50 352 B 1 
ATOM   6584  C CB   . SER B 2  352 ? 16.942  -3.040  -20.735 1.00 85.72 352 B 1 
ATOM   6585  O OG   . SER B 2  352 ? 16.896  -3.764  -21.931 1.00 74.66 352 B 1 
ATOM   6586  N N    . SER B 2  353 ? 13.753  -1.261  -19.804 1.00 87.63 353 B 1 
ATOM   6587  C CA   . SER B 2  353 ? 12.443  -1.460  -19.184 1.00 87.35 353 B 1 
ATOM   6588  C C    . SER B 2  353 ? 11.441  -0.413  -19.669 1.00 87.84 353 B 1 
ATOM   6589  O O    . SER B 2  353 ? 11.557  0.771   -19.348 1.00 86.11 353 B 1 
ATOM   6590  C CB   . SER B 2  353 ? 12.582  -1.420  -17.660 1.00 85.55 353 B 1 
ATOM   6591  O OG   . SER B 2  353 ? 11.323  -1.561  -17.028 1.00 77.50 353 B 1 
ATOM   6592  N N    . SER B 2  354 ? 10.422  -0.861  -20.402 1.00 88.32 354 B 1 
ATOM   6593  C CA   . SER B 2  354 ? 9.316   -0.007  -20.842 1.00 88.20 354 B 1 
ATOM   6594  C C    . SER B 2  354 ? 8.527   0.558   -19.659 1.00 88.83 354 B 1 
ATOM   6595  O O    . SER B 2  354 ? 8.249   1.756   -19.616 1.00 86.67 354 B 1 
ATOM   6596  C CB   . SER B 2  354 ? 8.390   -0.799  -21.774 1.00 86.43 354 B 1 
ATOM   6597  O OG   . SER B 2  354 ? 8.019   -2.024  -21.187 1.00 75.74 354 B 1 
ATOM   6598  N N    . SER B 2  355 ? 8.271   -0.264  -18.647 1.00 88.02 355 B 1 
ATOM   6599  C CA   . SER B 2  355 ? 7.567   0.158   -17.434 1.00 87.41 355 B 1 
ATOM   6600  C C    . SER B 2  355 ? 8.325   1.243   -16.661 1.00 88.37 355 B 1 
ATOM   6601  O O    . SER B 2  355 ? 7.723   2.218   -16.225 1.00 86.25 355 B 1 
ATOM   6602  C CB   . SER B 2  355 ? 7.324   -1.042  -16.522 1.00 84.61 355 B 1 
ATOM   6603  O OG   . SER B 2  355 ? 6.687   -2.086  -17.228 1.00 74.19 355 B 1 
ATOM   6604  N N    . ALA B 2  356 ? 9.643   1.113   -16.530 1.00 89.08 356 B 1 
ATOM   6605  C CA   . ALA B 2  356 ? 10.464  2.124   -15.866 1.00 88.61 356 B 1 
ATOM   6606  C C    . ALA B 2  356 ? 10.568  3.431   -16.678 1.00 89.58 356 B 1 
ATOM   6607  O O    . ALA B 2  356 ? 10.775  4.498   -16.108 1.00 87.81 356 B 1 
ATOM   6608  C CB   . ALA B 2  356 ? 11.846  1.530   -15.581 1.00 87.15 356 B 1 
ATOM   6609  N N    . THR B 2  357 ? 10.398  3.355   -17.994 1.00 90.72 357 B 1 
ATOM   6610  C CA   . THR B 2  357 ? 10.435  4.523   -18.887 1.00 91.18 357 B 1 
ATOM   6611  C C    . THR B 2  357 ? 9.100   5.270   -18.944 1.00 91.60 357 B 1 
ATOM   6612  O O    . THR B 2  357 ? 9.073   6.465   -19.244 1.00 89.83 357 B 1 
ATOM   6613  C CB   . THR B 2  357 ? 10.884  4.093   -20.291 1.00 90.66 357 B 1 
ATOM   6614  O OG1  . THR B 2  357 ? 12.111  3.401   -20.201 1.00 78.32 357 B 1 
ATOM   6615  C CG2  . THR B 2  357 ? 11.130  5.273   -21.224 1.00 78.62 357 B 1 
ATOM   6616  N N    . LEU B 2  358 ? 7.999   4.611   -18.600 1.00 91.37 358 B 1 
ATOM   6617  C CA   . LEU B 2  358 ? 6.641   5.164   -18.644 1.00 91.61 358 B 1 
ATOM   6618  C C    . LEU B 2  358 ? 6.495   6.555   -17.994 1.00 92.15 358 B 1 
ATOM   6619  O O    . LEU B 2  358 ? 5.881   7.423   -18.619 1.00 91.10 358 B 1 
ATOM   6620  C CB   . LEU B 2  358 ? 5.675   4.130   -18.032 1.00 90.63 358 B 1 
ATOM   6621  C CG   . LEU B 2  358 ? 4.208   4.582   -17.946 1.00 89.54 358 B 1 
ATOM   6622  C CD1  . LEU B 2  358 ? 3.605   4.837   -19.318 1.00 84.64 358 B 1 
ATOM   6623  C CD2  . LEU B 2  358 ? 3.382   3.508   -17.241 1.00 85.25 358 B 1 
ATOM   6624  N N    . PRO B 2  359 ? 7.061   6.842   -16.809 1.00 92.21 359 B 1 
ATOM   6625  C CA   . PRO B 2  359 ? 6.947   8.172   -16.208 1.00 91.56 359 B 1 
ATOM   6626  C C    . PRO B 2  359 ? 7.526   9.288   -17.084 1.00 92.13 359 B 1 
ATOM   6627  O O    . PRO B 2  359 ? 6.902   10.331  -17.271 1.00 90.73 359 B 1 
ATOM   6628  C CB   . PRO B 2  359 ? 7.677   8.076   -14.865 1.00 89.87 359 B 1 
ATOM   6629  C CG   . PRO B 2  359 ? 7.653   6.599   -14.529 1.00 88.59 359 B 1 
ATOM   6630  C CD   . PRO B 2  359 ? 7.737   5.940   -15.894 1.00 91.07 359 B 1 
ATOM   6631  N N    . LEU B 2  360 ? 8.709   9.061   -17.658 1.00 93.23 360 B 1 
ATOM   6632  C CA   . LEU B 2  360 ? 9.368   10.025  -18.534 1.00 92.95 360 B 1 
ATOM   6633  C C    . LEU B 2  360 ? 8.628   10.160  -19.866 1.00 93.03 360 B 1 
ATOM   6634  O O    . LEU B 2  360 ? 8.493   11.272  -20.378 1.00 91.40 360 B 1 
ATOM   6635  C CB   . LEU B 2  360 ? 10.831  9.620   -18.766 1.00 91.79 360 B 1 
ATOM   6636  C CG   . LEU B 2  360 ? 11.811  10.155  -17.702 1.00 86.59 360 B 1 
ATOM   6637  C CD1  . LEU B 2  360 ? 11.587  9.555   -16.320 1.00 77.78 360 B 1 
ATOM   6638  C CD2  . LEU B 2  360 ? 13.239  9.836   -18.123 1.00 78.08 360 B 1 
ATOM   6639  N N    . MET B 2  361 ? 8.124   9.049   -20.400 1.00 93.70 361 B 1 
ATOM   6640  C CA   . MET B 2  361 ? 7.345   9.051   -21.635 1.00 93.88 361 B 1 
ATOM   6641  C C    . MET B 2  361 ? 6.077   9.889   -21.480 1.00 93.82 361 B 1 
ATOM   6642  O O    . MET B 2  361 ? 5.844   10.789  -22.283 1.00 92.14 361 B 1 
ATOM   6643  C CB   . MET B 2  361 ? 7.025   7.610   -22.060 1.00 93.44 361 B 1 
ATOM   6644  C CG   . MET B 2  361 ? 6.318   7.557   -23.416 1.00 89.17 361 B 1 
ATOM   6645  S SD   . MET B 2  361 ? 7.253   8.296   -24.782 1.00 87.96 361 B 1 
ATOM   6646  C CE   . MET B 2  361 ? 8.380   6.938   -25.152 1.00 80.51 361 B 1 
ATOM   6647  N N    . MET B 2  362 ? 5.309   9.668   -20.428 1.00 93.61 362 B 1 
ATOM   6648  C CA   . MET B 2  362 ? 4.091   10.434  -20.161 1.00 93.25 362 B 1 
ATOM   6649  C C    . MET B 2  362 ? 4.380   11.938  -20.058 1.00 92.95 362 B 1 
ATOM   6650  O O    . MET B 2  362 ? 3.708   12.743  -20.699 1.00 90.91 362 B 1 
ATOM   6651  C CB   . MET B 2  362 ? 3.436   9.890   -18.887 1.00 92.47 362 B 1 
ATOM   6652  C CG   . MET B 2  362 ? 2.016   10.424  -18.693 1.00 86.22 362 B 1 
ATOM   6653  S SD   . MET B 2  362 ? 1.156   9.750   -17.240 1.00 84.25 362 B 1 
ATOM   6654  C CE   . MET B 2  362 ? 1.000   8.014   -17.712 1.00 76.64 362 B 1 
ATOM   6655  N N    . LYS B 2  363 ? 5.433   12.312  -19.335 1.00 93.24 363 B 1 
ATOM   6656  C CA   . LYS B 2  363 ? 5.841   13.713  -19.191 1.00 92.49 363 B 1 
ATOM   6657  C C    . LYS B 2  363 ? 6.211   14.354  -20.532 1.00 92.42 363 B 1 
ATOM   6658  O O    . LYS B 2  363 ? 5.760   15.458  -20.831 1.00 90.21 363 B 1 
ATOM   6659  C CB   . LYS B 2  363 ? 7.004   13.780  -18.189 1.00 91.16 363 B 1 
ATOM   6660  C CG   . LYS B 2  363 ? 7.372   15.204  -17.751 1.00 85.92 363 B 1 
ATOM   6661  C CD   . LYS B 2  363 ? 6.264   15.852  -16.921 1.00 81.73 363 B 1 
ATOM   6662  C CE   . LYS B 2  363 ? 6.751   17.170  -16.331 1.00 77.10 363 B 1 
ATOM   6663  N NZ   . LYS B 2  363 ? 5.631   18.009  -15.856 1.00 69.81 363 B 1 
ATOM   6664  N N    . CYS B 2  364 ? 7.008   13.671  -21.348 1.00 93.31 364 B 1 
ATOM   6665  C CA   . CYS B 2  364 ? 7.439   14.209  -22.637 1.00 93.22 364 B 1 
ATOM   6666  C C    . CYS B 2  364 ? 6.307   14.276  -23.672 1.00 93.15 364 B 1 
ATOM   6667  O O    . CYS B 2  364 ? 6.223   15.254  -24.407 1.00 90.79 364 B 1 
ATOM   6668  C CB   . CYS B 2  364 ? 8.617   13.393  -23.170 1.00 92.40 364 B 1 
ATOM   6669  S SG   . CYS B 2  364 ? 10.129  13.833  -22.264 1.00 86.27 364 B 1 
ATOM   6670  N N    . VAL B 2  365 ? 5.441   13.276  -23.717 1.00 94.11 365 B 1 
ATOM   6671  C CA   . VAL B 2  365 ? 4.292   13.261  -24.631 1.00 93.80 365 B 1 
ATOM   6672  C C    . VAL B 2  365 ? 3.312   14.391  -24.297 1.00 93.40 365 B 1 
ATOM   6673  O O    . VAL B 2  365 ? 2.852   15.086  -25.203 1.00 89.79 365 B 1 
ATOM   6674  C CB   . VAL B 2  365 ? 3.619   11.872  -24.610 1.00 92.29 365 B 1 
ATOM   6675  C CG1  . VAL B 2  365 ? 2.281   11.857  -25.340 1.00 82.71 365 B 1 
ATOM   6676  C CG2  . VAL B 2  365 ? 4.502   10.836  -25.314 1.00 81.78 365 B 1 
ATOM   6677  N N    . GLU B 2  366 ? 3.047   14.636  -23.019 1.00 93.18 366 B 1 
ATOM   6678  C CA   . GLU B 2  366 ? 2.180   15.733  -22.583 1.00 92.63 366 B 1 
ATOM   6679  C C    . GLU B 2  366 ? 2.789   17.114  -22.883 1.00 92.37 366 B 1 
ATOM   6680  O O    . GLU B 2  366 ? 2.127   17.970  -23.464 1.00 89.57 366 B 1 
ATOM   6681  C CB   . GLU B 2  366 ? 1.863   15.606  -21.083 1.00 91.05 366 B 1 
ATOM   6682  C CG   . GLU B 2  366 ? 0.878   14.471  -20.776 1.00 86.47 366 B 1 
ATOM   6683  C CD   . GLU B 2  366 ? 0.507   14.328  -19.289 1.00 86.07 366 B 1 
ATOM   6684  O OE1  . GLU B 2  366 ? -0.236  13.374  -18.963 1.00 80.02 366 B 1 
ATOM   6685  O OE2  . GLU B 2  366 ? 0.901   15.181  -18.460 1.00 81.10 366 B 1 
ATOM   6686  N N    . GLU B 2  367 ? 4.046   17.343  -22.519 1.00 92.25 367 B 1 
ATOM   6687  C CA   . GLU B 2  367 ? 4.649   18.680  -22.604 1.00 91.61 367 B 1 
ATOM   6688  C C    . GLU B 2  367 ? 5.253   19.007  -23.977 1.00 91.50 367 B 1 
ATOM   6689  O O    . GLU B 2  367 ? 5.161   20.145  -24.439 1.00 87.39 367 B 1 
ATOM   6690  C CB   . GLU B 2  367 ? 5.731   18.848  -21.533 1.00 89.77 367 B 1 
ATOM   6691  C CG   . GLU B 2  367 ? 5.161   18.883  -20.111 1.00 81.90 367 B 1 
ATOM   6692  C CD   . GLU B 2  367 ? 6.225   19.177  -19.048 1.00 77.36 367 B 1 
ATOM   6693  O OE1  . GLU B 2  367 ? 5.837   19.509  -17.905 1.00 70.24 367 B 1 
ATOM   6694  O OE2  . GLU B 2  367 ? 7.440   19.034  -19.322 1.00 71.24 367 B 1 
ATOM   6695  N N    . LYS B 2  368 ? 5.910   18.046  -24.614 1.00 92.27 368 B 1 
ATOM   6696  C CA   . LYS B 2  368 ? 6.652   18.277  -25.857 1.00 91.71 368 B 1 
ATOM   6697  C C    . LYS B 2  368 ? 5.796   18.065  -27.100 1.00 92.01 368 B 1 
ATOM   6698  O O    . LYS B 2  368 ? 5.941   18.806  -28.070 1.00 86.75 368 B 1 
ATOM   6699  C CB   . LYS B 2  368 ? 7.890   17.365  -25.912 1.00 89.93 368 B 1 
ATOM   6700  C CG   . LYS B 2  368 ? 8.905   17.598  -24.781 1.00 86.30 368 B 1 
ATOM   6701  C CD   . LYS B 2  368 ? 9.770   18.830  -25.037 1.00 79.41 368 B 1 
ATOM   6702  C CE   . LYS B 2  368 ? 10.865  18.924  -23.969 1.00 72.86 368 B 1 
ATOM   6703  N NZ   . LYS B 2  368 ? 11.901  19.924  -24.316 1.00 64.64 368 B 1 
ATOM   6704  N N    . ASN B 2  369 ? 4.923   17.073  -27.080 1.00 92.62 369 B 1 
ATOM   6705  C CA   . ASN B 2  369 ? 4.135   16.674  -28.244 1.00 92.81 369 B 1 
ATOM   6706  C C    . ASN B 2  369 ? 2.671   17.137  -28.172 1.00 92.35 369 B 1 
ATOM   6707  O O    . ASN B 2  369 ? 1.948   17.001  -29.155 1.00 85.76 369 B 1 
ATOM   6708  C CB   . ASN B 2  369 ? 4.286   15.163  -28.456 1.00 91.46 369 B 1 
ATOM   6709  C CG   . ASN B 2  369 ? 5.702   14.745  -28.847 1.00 91.43 369 B 1 
ATOM   6710  O OD1  . ASN B 2  369 ? 6.581   15.539  -29.110 1.00 79.98 369 B 1 
ATOM   6711  N ND2  . ASN B 2  369 ? 5.955   13.459  -28.920 1.00 80.31 369 B 1 
ATOM   6712  N N    . GLY B 2  370 ? 2.253   17.722  -27.058 1.00 89.93 370 B 1 
ATOM   6713  C CA   . GLY B 2  370 ? 0.927   18.326  -26.906 1.00 89.80 370 B 1 
ATOM   6714  C C    . GLY B 2  370 ? -0.234  17.332  -26.901 1.00 90.74 370 B 1 
ATOM   6715  O O    . GLY B 2  370 ? -1.339  17.683  -27.313 1.00 84.74 370 B 1 
ATOM   6716  N N    . VAL B 2  371 ? 0.013   16.106  -26.474 1.00 92.21 371 B 1 
ATOM   6717  C CA   . VAL B 2  371 ? -1.054  15.112  -26.298 1.00 92.61 371 B 1 
ATOM   6718  C C    . VAL B 2  371 ? -1.840  15.444  -25.033 1.00 92.28 371 B 1 
ATOM   6719  O O    . VAL B 2  371 ? -1.262  15.726  -23.983 1.00 89.73 371 B 1 
ATOM   6720  C CB   . VAL B 2  371 ? -0.496  13.680  -26.263 1.00 91.80 371 B 1 
ATOM   6721  C CG1  . VAL B 2  371 ? -1.602  12.644  -26.059 1.00 85.11 371 B 1 
ATOM   6722  C CG2  . VAL B 2  371 ? 0.208   13.341  -27.585 1.00 85.73 371 B 1 
ATOM   6723  N N    . ALA B 2  372 ? -3.171  15.401  -25.133 1.00 91.43 372 B 1 
ATOM   6724  C CA   . ALA B 2  372 ? -4.046  15.713  -24.015 1.00 91.00 372 B 1 
ATOM   6725  C C    . ALA B 2  372 ? -3.864  14.714  -22.863 1.00 91.05 372 B 1 
ATOM   6726  O O    . ALA B 2  372 ? -3.780  13.503  -23.076 1.00 87.97 372 B 1 
ATOM   6727  C CB   . ALA B 2  372 ? -5.493  15.757  -24.508 1.00 89.02 372 B 1 
ATOM   6728  N N    . LYS B 2  373 ? -3.887  15.224  -21.633 1.00 89.48 373 B 1 
ATOM   6729  C CA   . LYS B 2  373 ? -3.674  14.432  -20.408 1.00 89.07 373 B 1 
ATOM   6730  C C    . LYS B 2  373 ? -4.596  13.211  -20.301 1.00 89.05 373 B 1 
ATOM   6731  O O    . LYS B 2  373 ? -4.162  12.157  -19.869 1.00 84.67 373 B 1 
ATOM   6732  C CB   . LYS B 2  373 ? -3.862  15.322  -19.167 1.00 86.36 373 B 1 
ATOM   6733  C CG   . LYS B 2  373 ? -2.763  16.379  -18.970 1.00 80.98 373 B 1 
ATOM   6734  C CD   . LYS B 2  373 ? -2.962  17.110  -17.629 1.00 78.80 373 B 1 
ATOM   6735  C CE   . LYS B 2  373 ? -1.818  18.085  -17.324 1.00 69.85 373 B 1 
ATOM   6736  N NZ   . LYS B 2  373 ? -1.921  18.641  -15.943 1.00 63.66 373 B 1 
ATOM   6737  N N    . HIS B 2  374 ? -5.858  13.335  -20.693 1.00 89.21 374 B 1 
ATOM   6738  C CA   . HIS B 2  374 ? -6.802  12.219  -20.614 1.00 87.87 374 B 1 
ATOM   6739  C C    . HIS B 2  374 ? -6.479  11.085  -21.604 1.00 88.76 374 B 1 
ATOM   6740  O O    . HIS B 2  374 ? -6.813  9.939   -21.335 1.00 85.78 374 B 1 
ATOM   6741  C CB   . HIS B 2  374 ? -8.235  12.738  -20.791 1.00 85.33 374 B 1 
ATOM   6742  C CG   . HIS B 2  374 ? -8.498  13.386  -22.123 1.00 81.23 374 B 1 
ATOM   6743  N ND1  . HIS B 2  374 ? -8.368  14.724  -22.425 1.00 69.30 374 B 1 
ATOM   6744  C CD2  . HIS B 2  374 ? -8.945  12.754  -23.259 1.00 69.75 374 B 1 
ATOM   6745  C CE1  . HIS B 2  374 ? -8.733  14.896  -23.709 1.00 66.95 374 B 1 
ATOM   6746  N NE2  . HIS B 2  374 ? -9.079  13.725  -24.244 1.00 68.32 374 B 1 
ATOM   6747  N N    . ILE B 2  375 ? -5.792  11.390  -22.706 1.00 90.12 375 B 1 
ATOM   6748  C CA   . ILE B 2  375 ? -5.340  10.389  -23.681 1.00 90.85 375 B 1 
ATOM   6749  C C    . ILE B 2  375 ? -4.031  9.740   -23.220 1.00 91.28 375 B 1 
ATOM   6750  O O    . ILE B 2  375 ? -3.948  8.517   -23.174 1.00 89.27 375 B 1 
ATOM   6751  C CB   . ILE B 2  375 ? -5.206  11.011  -25.091 1.00 89.88 375 B 1 
ATOM   6752  C CG1  . ILE B 2  375 ? -6.585  11.510  -25.575 1.00 85.21 375 B 1 
ATOM   6753  C CG2  . ILE B 2  375 ? -4.618  9.992   -26.086 1.00 84.20 375 B 1 
ATOM   6754  C CD1  . ILE B 2  375 ? -6.543  12.241  -26.913 1.00 77.74 375 B 1 
ATOM   6755  N N    . SER B 2  376 ? -3.032  10.542  -22.843 1.00 91.57 376 B 1 
ATOM   6756  C CA   . SER B 2  376 ? -1.739  10.025  -22.375 1.00 91.76 376 B 1 
ATOM   6757  C C    . SER B 2  376 ? -1.895  9.145   -21.132 1.00 91.93 376 B 1 
ATOM   6758  O O    . SER B 2  376 ? -1.367  8.038   -21.089 1.00 89.67 376 B 1 
ATOM   6759  C CB   . SER B 2  376 ? -0.761  11.176  -22.095 1.00 90.69 376 B 1 
ATOM   6760  O OG   . SER B 2  376 ? -1.213  11.969  -21.020 1.00 79.45 376 B 1 
ATOM   6761  N N    . ARG B 2  377 ? -2.695  9.594   -20.173 1.00 91.19 377 B 1 
ATOM   6762  C CA   . ARG B 2  377 ? -2.976  8.864   -18.927 1.00 91.11 377 B 1 
ATOM   6763  C C    . ARG B 2  377 ? -3.749  7.561   -19.135 1.00 91.75 377 B 1 
ATOM   6764  O O    . ARG B 2  377 ? -3.740  6.722   -18.245 1.00 88.31 377 B 1 
ATOM   6765  C CB   . ARG B 2  377 ? -3.744  9.775   -17.958 1.00 89.40 377 B 1 
ATOM   6766  C CG   . ARG B 2  377 ? -2.877  10.918  -17.410 1.00 85.45 377 B 1 
ATOM   6767  C CD   . ARG B 2  377 ? -3.728  11.901  -16.603 1.00 80.06 377 B 1 
ATOM   6768  N NE   . ARG B 2  377 ? -2.921  13.039  -16.123 1.00 76.42 377 B 1 
ATOM   6769  C CZ   . ARG B 2  377 ? -3.277  13.964  -15.247 1.00 70.13 377 B 1 
ATOM   6770  N NH1  . ARG B 2  377 ? -4.445  13.986  -14.679 1.00 63.33 377 B 1 
ATOM   6771  N NH2  . ARG B 2  377 ? -2.444  14.904  -14.921 1.00 63.65 377 B 1 
ATOM   6772  N N    . PHE B 2  378 ? -4.409  7.409   -20.261 1.00 90.53 378 B 1 
ATOM   6773  C CA   . PHE B 2  378 ? -5.154  6.202   -20.596 1.00 90.42 378 B 1 
ATOM   6774  C C    . PHE B 2  378 ? -4.327  5.222   -21.438 1.00 91.32 378 B 1 
ATOM   6775  O O    . PHE B 2  378 ? -4.176  4.067   -21.056 1.00 89.81 378 B 1 
ATOM   6776  C CB   . PHE B 2  378 ? -6.464  6.605   -21.288 1.00 88.85 378 B 1 
ATOM   6777  C CG   . PHE B 2  378 ? -7.298  5.422   -21.727 1.00 87.68 378 B 1 
ATOM   6778  C CD1  . PHE B 2  378 ? -7.448  5.126   -23.095 1.00 82.17 378 B 1 
ATOM   6779  C CD2  . PHE B 2  378 ? -7.889  4.588   -20.767 1.00 81.87 378 B 1 
ATOM   6780  C CE1  . PHE B 2  378 ? -8.183  4.002   -23.498 1.00 78.67 378 B 1 
ATOM   6781  C CE2  . PHE B 2  378 ? -8.621  3.459   -21.168 1.00 78.31 378 B 1 
ATOM   6782  C CZ   . PHE B 2  378 ? -8.765  3.166   -22.534 1.00 79.80 378 B 1 
ATOM   6783  N N    . ILE B 2  379 ? -3.772  5.676   -22.564 1.00 92.25 379 B 1 
ATOM   6784  C CA   . ILE B 2  379 ? -3.137  4.767   -23.519 1.00 92.29 379 B 1 
ATOM   6785  C C    . ILE B 2  379 ? -1.731  4.324   -23.101 1.00 92.74 379 B 1 
ATOM   6786  O O    . ILE B 2  379 ? -1.393  3.160   -23.282 1.00 90.91 379 B 1 
ATOM   6787  C CB   . ILE B 2  379 ? -3.168  5.346   -24.950 1.00 90.32 379 B 1 
ATOM   6788  C CG1  . ILE B 2  379 ? -2.790  4.228   -25.946 1.00 77.88 379 B 1 
ATOM   6789  C CG2  . ILE B 2  379 ? -2.270  6.572   -25.127 1.00 77.23 379 B 1 
ATOM   6790  C CD1  . ILE B 2  379 ? -2.928  4.621   -27.407 1.00 71.19 379 B 1 
ATOM   6791  N N    . LEU B 2  380 ? -0.912  5.219   -22.536 1.00 92.57 380 B 1 
ATOM   6792  C CA   . LEU B 2  380 ? 0.489   4.892   -22.244 1.00 92.79 380 B 1 
ATOM   6793  C C    . LEU B 2  380 ? 0.656   3.761   -21.209 1.00 92.53 380 B 1 
ATOM   6794  O O    . LEU B 2  380 ? 1.449   2.856   -21.460 1.00 90.70 380 B 1 
ATOM   6795  C CB   . LEU B 2  380 ? 1.278   6.149   -21.853 1.00 92.56 380 B 1 
ATOM   6796  C CG   . LEU B 2  380 ? 1.443   7.200   -22.962 1.00 92.15 380 B 1 
ATOM   6797  C CD1  . LEU B 2  380 ? 2.127   8.434   -22.373 1.00 88.10 380 B 1 
ATOM   6798  C CD2  . LEU B 2  380 ? 2.295   6.695   -24.125 1.00 87.58 380 B 1 
ATOM   6799  N N    . PRO B 2  381 ? -0.094  3.734   -20.089 1.00 91.92 381 B 1 
ATOM   6800  C CA   . PRO B 2  381 ? 0.003   2.609   -19.150 1.00 90.85 381 B 1 
ATOM   6801  C C    . PRO B 2  381 ? -0.494  1.282   -19.733 1.00 90.24 381 B 1 
ATOM   6802  O O    . PRO B 2  381 ? 0.000   0.225   -19.350 1.00 87.41 381 B 1 
ATOM   6803  C CB   . PRO B 2  381 ? -0.822  3.017   -17.927 1.00 89.35 381 B 1 
ATOM   6804  C CG   . PRO B 2  381 ? -0.915  4.530   -18.024 1.00 88.79 381 B 1 
ATOM   6805  C CD   . PRO B 2  381 ? -0.949  4.760   -19.530 1.00 91.32 381 B 1 
ATOM   6806  N N    . ILE B 2  382 ? -1.463  1.323   -20.650 1.00 91.32 382 B 1 
ATOM   6807  C CA   . ILE B 2  382 ? -1.933  0.129   -21.365 1.00 90.39 382 B 1 
ATOM   6808  C C    . ILE B 2  382 ? -0.854  -0.343  -22.346 1.00 89.69 382 B 1 
ATOM   6809  O O    . ILE B 2  382 ? -0.488  -1.515  -22.326 1.00 87.44 382 B 1 
ATOM   6810  C CB   . ILE B 2  382 ? -3.282  0.395   -22.072 1.00 89.34 382 B 1 
ATOM   6811  C CG1  . ILE B 2  382 ? -4.387  0.701   -21.036 1.00 85.22 382 B 1 
ATOM   6812  C CG2  . ILE B 2  382 ? -3.694  -0.812  -22.938 1.00 85.22 382 B 1 
ATOM   6813  C CD1  . ILE B 2  382 ? -5.685  1.215   -21.664 1.00 81.34 382 B 1 
ATOM   6814  N N    . GLY B 2  383 ? -0.325  0.566   -23.158 1.00 90.89 383 B 1 
ATOM   6815  C CA   . GLY B 2  383 ? 0.720   0.264   -24.131 1.00 90.33 383 B 1 
ATOM   6816  C C    . GLY B 2  383 ? 1.957   -0.366  -23.497 1.00 89.99 383 B 1 
ATOM   6817  O O    . GLY B 2  383 ? 2.413   -1.412  -23.948 1.00 86.27 383 B 1 
ATOM   6818  N N    . ALA B 2  384 ? 2.414   0.180   -22.367 1.00 89.80 384 B 1 
ATOM   6819  C CA   . ALA B 2  384 ? 3.575   -0.338  -21.636 1.00 88.34 384 B 1 
ATOM   6820  C C    . ALA B 2  384 ? 3.441   -1.805  -21.175 1.00 87.21 384 B 1 
ATOM   6821  O O    . ALA B 2  384 ? 4.441   -2.431  -20.813 1.00 82.00 384 B 1 
ATOM   6822  C CB   . ALA B 2  384 ? 3.828   0.580   -20.436 1.00 87.06 384 B 1 
ATOM   6823  N N    . THR B 2  385 ? 2.234   -2.348  -21.176 1.00 87.06 385 B 1 
ATOM   6824  C CA   . THR B 2  385 ? 1.943   -3.729  -20.753 1.00 85.56 385 B 1 
ATOM   6825  C C    . THR B 2  385 ? 1.425   -4.631  -21.876 1.00 85.58 385 B 1 
ATOM   6826  O O    . THR B 2  385 ? 1.539   -5.849  -21.771 1.00 80.47 385 B 1 
ATOM   6827  C CB   . THR B 2  385 ? 0.943   -3.752  -19.592 1.00 82.62 385 B 1 
ATOM   6828  O OG1  . THR B 2  385 ? -0.246  -3.065  -19.907 1.00 71.86 385 B 1 
ATOM   6829  C CG2  . THR B 2  385 ? 1.511   -3.119  -18.328 1.00 71.90 385 B 1 
ATOM   6830  N N    . VAL B 2  386 ? 0.862   -4.062  -22.932 1.00 86.79 386 B 1 
ATOM   6831  C CA   . VAL B 2  386 ? 0.182   -4.803  -24.006 1.00 86.48 386 B 1 
ATOM   6832  C C    . VAL B 2  386 ? 0.896   -4.667  -25.352 1.00 86.30 386 B 1 
ATOM   6833  O O    . VAL B 2  386 ? 0.978   -5.641  -26.101 1.00 81.30 386 B 1 
ATOM   6834  C CB   . VAL B 2  386 ? -1.286  -4.342  -24.105 1.00 83.79 386 B 1 
ATOM   6835  C CG1  . VAL B 2  386 ? -2.044  -5.034  -25.239 1.00 77.44 386 B 1 
ATOM   6836  C CG2  . VAL B 2  386 ? -2.042  -4.648  -22.810 1.00 78.29 386 B 1 
ATOM   6837  N N    . ASN B 2  387 ? 1.415   -3.484  -25.671 1.00 87.61 387 B 1 
ATOM   6838  C CA   . ASN B 2  387 ? 2.066   -3.209  -26.945 1.00 88.54 387 B 1 
ATOM   6839  C C    . ASN B 2  387 ? 3.585   -3.371  -26.832 1.00 88.46 387 B 1 
ATOM   6840  O O    . ASN B 2  387 ? 4.271   -2.529  -26.258 1.00 83.68 387 B 1 
ATOM   6841  C CB   . ASN B 2  387 ? 1.668   -1.806  -27.402 1.00 86.71 387 B 1 
ATOM   6842  C CG   . ASN B 2  387 ? 2.186   -1.521  -28.793 1.00 83.94 387 B 1 
ATOM   6843  O OD1  . ASN B 2  387 ? 1.999   -2.302  -29.707 1.00 76.04 387 B 1 
ATOM   6844  N ND2  . ASN B 2  387 ? 2.825   -0.393  -28.988 1.00 74.94 387 B 1 
ATOM   6845  N N    . MET B 2  388 ? 4.103   -4.452  -27.403 1.00 87.70 388 B 1 
ATOM   6846  C CA   . MET B 2  388 ? 5.530   -4.776  -27.381 1.00 87.92 388 B 1 
ATOM   6847  C C    . MET B 2  388 ? 6.034   -5.153  -28.779 1.00 89.31 388 B 1 
ATOM   6848  O O    . MET B 2  388 ? 6.447   -6.286  -29.023 1.00 84.90 388 B 1 
ATOM   6849  C CB   . MET B 2  388 ? 5.813   -5.860  -26.337 1.00 84.11 388 B 1 
ATOM   6850  C CG   . MET B 2  388 ? 5.569   -5.372  -24.913 1.00 79.69 388 B 1 
ATOM   6851  S SD   . MET B 2  388 ? 6.220   -6.491  -23.652 1.00 72.11 388 B 1 
ATOM   6852  C CE   . MET B 2  388 ? 5.993   -5.450  -22.199 1.00 64.16 388 B 1 
ATOM   6853  N N    . ASP B 2  389 ? 6.022   -4.194  -29.690 1.00 91.22 389 B 1 
ATOM   6854  C CA   . ASP B 2  389 ? 6.447   -4.397  -31.081 1.00 91.73 389 B 1 
ATOM   6855  C C    . ASP B 2  389 ? 7.895   -4.901  -31.177 1.00 92.12 389 B 1 
ATOM   6856  O O    . ASP B 2  389 ? 8.206   -5.809  -31.947 1.00 88.51 389 B 1 
ATOM   6857  C CB   . ASP B 2  389 ? 6.321   -3.073  -31.858 1.00 90.28 389 B 1 
ATOM   6858  C CG   . ASP B 2  389 ? 4.889   -2.572  -32.052 1.00 90.01 389 B 1 
ATOM   6859  O OD1  . ASP B 2  389 ? 3.937   -3.270  -31.658 1.00 81.31 389 B 1 
ATOM   6860  O OD2  . ASP B 2  389 ? 4.746   -1.473  -32.629 1.00 82.82 389 B 1 
ATOM   6861  N N    . GLY B 2  390 ? 8.782   -4.341  -30.358 1.00 91.28 390 B 1 
ATOM   6862  C CA   . GLY B 2  390 ? 10.177  -4.763  -30.294 1.00 91.27 390 B 1 
ATOM   6863  C C    . GLY B 2  390 ? 10.344  -6.195  -29.794 1.00 91.64 390 B 1 
ATOM   6864  O O    . GLY B 2  390 ? 11.131  -6.956  -30.358 1.00 89.47 390 B 1 
ATOM   6865  N N    . ALA B 2  391 ? 9.564   -6.589  -28.786 1.00 90.43 391 B 1 
ATOM   6866  C CA   . ALA B 2  391 ? 9.573   -7.956  -28.273 1.00 89.91 391 B 1 
ATOM   6867  C C    . ALA B 2  391 ? 9.025   -8.951  -29.308 1.00 90.11 391 B 1 
ATOM   6868  O O    . ALA B 2  391 ? 9.634   -9.994  -29.527 1.00 87.96 391 B 1 
ATOM   6869  C CB   . ALA B 2  391 ? 8.785   -8.007  -26.961 1.00 88.17 391 B 1 
ATOM   6870  N N    . ALA B 2  392 ? 7.935   -8.605  -29.997 1.00 91.68 392 B 1 
ATOM   6871  C CA   . ALA B 2  392 ? 7.369   -9.448  -31.048 1.00 91.95 392 B 1 
ATOM   6872  C C    . ALA B 2  392 ? 8.359   -9.665  -32.206 1.00 92.34 392 B 1 
ATOM   6873  O O    . ALA B 2  392 ? 8.544   -10.791 -32.669 1.00 90.76 392 B 1 
ATOM   6874  C CB   . ALA B 2  392 ? 6.071   -8.800  -31.534 1.00 91.54 392 B 1 
ATOM   6875  N N    . LEU B 2  393 ? 9.049   -8.606  -32.637 1.00 92.40 393 B 1 
ATOM   6876  C CA   . LEU B 2  393 ? 10.070  -8.692  -33.683 1.00 93.17 393 B 1 
ATOM   6877  C C    . LEU B 2  393 ? 11.255  -9.555  -33.237 1.00 93.00 393 B 1 
ATOM   6878  O O    . LEU B 2  393 ? 11.662  -10.465 -33.963 1.00 91.45 393 B 1 
ATOM   6879  C CB   . LEU B 2  393 ? 10.471  -7.265  -34.099 1.00 93.07 393 B 1 
ATOM   6880  C CG   . LEU B 2  393 ? 11.294  -7.182  -35.403 1.00 92.10 393 B 1 
ATOM   6881  C CD1  . LEU B 2  393 ? 11.134  -5.788  -36.007 1.00 83.44 393 B 1 
ATOM   6882  C CD2  . LEU B 2  393 ? 12.784  -7.422  -35.194 1.00 83.60 393 B 1 
ATOM   6883  N N    . PHE B 2  394 ? 11.774  -9.316  -32.040 1.00 91.69 394 B 1 
ATOM   6884  C CA   . PHE B 2  394 ? 12.853  -10.107 -31.442 1.00 91.00 394 B 1 
ATOM   6885  C C    . PHE B 2  394 ? 12.498  -11.596 -31.370 1.00 91.19 394 B 1 
ATOM   6886  O O    . PHE B 2  394 ? 13.276  -12.431 -31.821 1.00 89.95 394 B 1 
ATOM   6887  C CB   . PHE B 2  394 ? 13.162  -9.547  -30.047 1.00 89.01 394 B 1 
ATOM   6888  C CG   . PHE B 2  394 ? 13.768  -10.549 -29.089 1.00 88.16 394 B 1 
ATOM   6889  C CD1  . PHE B 2  394 ? 13.010  -11.052 -28.014 1.00 81.96 394 B 1 
ATOM   6890  C CD2  . PHE B 2  394 ? 15.071  -11.027 -29.295 1.00 81.37 394 B 1 
ATOM   6891  C CE1  . PHE B 2  394 ? 13.557  -12.010 -27.145 1.00 79.21 394 B 1 
ATOM   6892  C CE2  . PHE B 2  394 ? 15.619  -11.989 -28.427 1.00 78.31 394 B 1 
ATOM   6893  C CZ   . PHE B 2  394 ? 14.860  -12.478 -27.350 1.00 79.61 394 B 1 
ATOM   6894  N N    . GLN B 2  395 ? 11.323  -11.925 -30.853 1.00 90.92 395 B 1 
ATOM   6895  C CA   . GLN B 2  395 ? 10.871  -13.308 -30.708 1.00 89.98 395 B 1 
ATOM   6896  C C    . GLN B 2  395 ? 10.769  -14.022 -32.060 1.00 90.93 395 B 1 
ATOM   6897  O O    . GLN B 2  395 ? 11.191  -15.169 -32.179 1.00 89.23 395 B 1 
ATOM   6898  C CB   . GLN B 2  395 ? 9.515   -13.322 -30.001 1.00 87.45 395 B 1 
ATOM   6899  C CG   . GLN B 2  395 ? 9.620   -12.995 -28.505 1.00 81.76 395 B 1 
ATOM   6900  C CD   . GLN B 2  395 ? 8.255   -12.769 -27.866 1.00 77.73 395 B 1 
ATOM   6901  O OE1  . GLN B 2  395 ? 7.208   -13.000 -28.451 1.00 68.43 395 B 1 
ATOM   6902  N NE2  . GLN B 2  395 ? 8.214   -12.306 -26.640 1.00 67.72 395 B 1 
ATOM   6903  N N    . CYS B 2  396 ? 10.265  -13.338 -33.089 1.00 92.53 396 B 1 
ATOM   6904  C CA   . CYS B 2  396 ? 10.215  -13.895 -34.438 1.00 92.85 396 B 1 
ATOM   6905  C C    . CYS B 2  396 ? 11.612  -14.161 -35.015 1.00 93.04 396 B 1 
ATOM   6906  O O    . CYS B 2  396 ? 11.854  -15.235 -35.554 1.00 91.23 396 B 1 
ATOM   6907  C CB   . CYS B 2  396 ? 9.424   -12.950 -35.343 1.00 92.51 396 B 1 
ATOM   6908  S SG   . CYS B 2  396 ? 7.655   -13.084 -34.990 1.00 88.97 396 B 1 
ATOM   6909  N N    . VAL B 2  397 ? 12.535  -13.212 -34.881 1.00 92.93 397 B 1 
ATOM   6910  C CA   . VAL B 2  397 ? 13.922  -13.396 -35.340 1.00 93.13 397 B 1 
ATOM   6911  C C    . VAL B 2  397 ? 14.608  -14.524 -34.566 1.00 92.81 397 B 1 
ATOM   6912  O O    . VAL B 2  397 ? 15.247  -15.375 -35.180 1.00 91.62 397 B 1 
ATOM   6913  C CB   . VAL B 2  397 ? 14.733  -12.088 -35.244 1.00 93.08 397 B 1 
ATOM   6914  C CG1  . VAL B 2  397 ? 16.201  -12.298 -35.636 1.00 88.32 397 B 1 
ATOM   6915  C CG2  . VAL B 2  397 ? 14.179  -11.013 -36.188 1.00 88.57 397 B 1 
ATOM   6916  N N    . ALA B 2  398 ? 14.439  -14.573 -33.253 1.00 92.40 398 B 1 
ATOM   6917  C CA   . ALA B 2  398 ? 15.028  -15.606 -32.409 1.00 92.02 398 B 1 
ATOM   6918  C C    . ALA B 2  398 ? 14.488  -17.009 -32.738 1.00 91.95 398 B 1 
ATOM   6919  O O    . ALA B 2  398 ? 15.267  -17.946 -32.886 1.00 90.31 398 B 1 
ATOM   6920  C CB   . ALA B 2  398 ? 14.783  -15.232 -30.945 1.00 91.12 398 B 1 
ATOM   6921  N N    . ALA B 2  399 ? 13.177  -17.144 -32.926 1.00 92.02 399 B 1 
ATOM   6922  C CA   . ALA B 2  399 ? 12.567  -18.423 -33.288 1.00 91.93 399 B 1 
ATOM   6923  C C    . ALA B 2  399 ? 13.055  -18.933 -34.657 1.00 91.96 399 B 1 
ATOM   6924  O O    . ALA B 2  399 ? 13.420  -20.098 -34.790 1.00 90.17 399 B 1 
ATOM   6925  C CB   . ALA B 2  399 ? 11.046  -18.263 -33.256 1.00 91.28 399 B 1 
ATOM   6926  N N    . VAL B 2  400 ? 13.117  -18.057 -35.660 1.00 92.43 400 B 1 
ATOM   6927  C CA   . VAL B 2  400 ? 13.645  -18.421 -36.987 1.00 92.38 400 B 1 
ATOM   6928  C C    . VAL B 2  400 ? 15.141  -18.735 -36.920 1.00 92.00 400 B 1 
ATOM   6929  O O    . VAL B 2  400 ? 15.586  -19.692 -37.550 1.00 90.47 400 B 1 
ATOM   6930  C CB   . VAL B 2  400 ? 13.352  -17.323 -38.030 1.00 92.22 400 B 1 
ATOM   6931  C CG1  . VAL B 2  400 ? 13.963  -17.660 -39.393 1.00 86.90 400 B 1 
ATOM   6932  C CG2  . VAL B 2  400 ? 11.845  -17.155 -38.256 1.00 87.05 400 B 1 
ATOM   6933  N N    . PHE B 2  401 ? 15.910  -17.995 -36.142 1.00 91.38 401 B 1 
ATOM   6934  C CA   . PHE B 2  401 ? 17.334  -18.253 -35.924 1.00 90.71 401 B 1 
ATOM   6935  C C    . PHE B 2  401 ? 17.576  -19.634 -35.307 1.00 90.52 401 B 1 
ATOM   6936  O O    . PHE B 2  401 ? 18.392  -20.392 -35.824 1.00 89.19 401 B 1 
ATOM   6937  C CB   . PHE B 2  401 ? 17.913  -17.140 -35.045 1.00 89.82 401 B 1 
ATOM   6938  C CG   . PHE B 2  401 ? 19.341  -17.384 -34.612 1.00 89.58 401 B 1 
ATOM   6939  C CD1  . PHE B 2  401 ? 19.629  -17.763 -33.289 1.00 84.88 401 B 1 
ATOM   6940  C CD2  . PHE B 2  401 ? 20.388  -17.250 -35.536 1.00 85.27 401 B 1 
ATOM   6941  C CE1  . PHE B 2  401 ? 20.955  -17.989 -32.893 1.00 84.39 401 B 1 
ATOM   6942  C CE2  . PHE B 2  401 ? 21.717  -17.478 -35.145 1.00 83.97 401 B 1 
ATOM   6943  C CZ   . PHE B 2  401 ? 21.999  -17.847 -33.821 1.00 86.18 401 B 1 
ATOM   6944  N N    . ILE B 2  402 ? 16.829  -20.000 -34.268 1.00 90.07 402 B 1 
ATOM   6945  C CA   . ILE B 2  402 ? 16.922  -21.320 -33.632 1.00 89.27 402 B 1 
ATOM   6946  C C    . ILE B 2  402 ? 16.492  -22.433 -34.598 1.00 88.74 402 B 1 
ATOM   6947  O O    . ILE B 2  402 ? 17.133  -23.480 -34.657 1.00 87.18 402 B 1 
ATOM   6948  C CB   . ILE B 2  402 ? 16.119  -21.328 -32.311 1.00 88.35 402 B 1 
ATOM   6949  C CG1  . ILE B 2  402 ? 16.815  -20.414 -31.276 1.00 85.65 402 B 1 
ATOM   6950  C CG2  . ILE B 2  402 ? 15.982  -22.751 -31.746 1.00 84.80 402 B 1 
ATOM   6951  C CD1  . ILE B 2  402 ? 15.972  -20.113 -30.035 1.00 79.47 402 B 1 
ATOM   6952  N N    . ALA B 2  403 ? 15.467  -22.198 -35.415 1.00 89.94 403 B 1 
ATOM   6953  C CA   . ALA B 2  403 ? 15.071  -23.153 -36.450 1.00 89.47 403 B 1 
ATOM   6954  C C    . ALA B 2  403 ? 16.185  -23.381 -37.487 1.00 89.05 403 B 1 
ATOM   6955  O O    . ALA B 2  403 ? 16.459  -24.520 -37.860 1.00 87.04 403 B 1 
ATOM   6956  C CB   . ALA B 2  403 ? 13.785  -22.657 -37.114 1.00 89.34 403 B 1 
ATOM   6957  N N    . GLN B 2  404 ? 16.861  -22.321 -37.914 1.00 89.11 404 B 1 
ATOM   6958  C CA   . GLN B 2  404 ? 17.995  -22.404 -38.844 1.00 88.09 404 B 1 
ATOM   6959  C C    . GLN B 2  404 ? 19.213  -23.097 -38.213 1.00 86.99 404 B 1 
ATOM   6960  O O    . GLN B 2  404 ? 19.864  -23.902 -38.878 1.00 83.70 404 B 1 
ATOM   6961  C CB   . GLN B 2  404 ? 18.375  -20.994 -39.310 1.00 87.77 404 B 1 
ATOM   6962  C CG   . GLN B 2  404 ? 17.344  -20.387 -40.270 1.00 85.77 404 B 1 
ATOM   6963  C CD   . GLN B 2  404 ? 17.581  -18.898 -40.540 1.00 86.42 404 B 1 
ATOM   6964  O OE1  . GLN B 2  404 ? 18.487  -18.255 -40.032 1.00 80.86 404 B 1 
ATOM   6965  N NE2  . GLN B 2  404 ? 16.754  -18.287 -41.361 1.00 79.41 404 B 1 
ATOM   6966  N N    . LEU B 2  405 ? 19.496  -22.822 -36.948 1.00 87.32 405 B 1 
ATOM   6967  C CA   . LEU B 2  405 ? 20.552  -23.482 -36.175 1.00 85.22 405 B 1 
ATOM   6968  C C    . LEU B 2  405 ? 20.358  -24.997 -36.113 1.00 84.65 405 B 1 
ATOM   6969  O O    . LEU B 2  405 ? 21.300  -25.753 -36.329 1.00 81.22 405 B 1 
ATOM   6970  C CB   . LEU B 2  405 ? 20.568  -22.889 -34.755 1.00 82.98 405 B 1 
ATOM   6971  C CG   . LEU B 2  405 ? 21.743  -21.929 -34.525 1.00 77.29 405 B 1 
ATOM   6972  C CD1  . LEU B 2  405 ? 21.420  -20.983 -33.384 1.00 71.27 405 B 1 
ATOM   6973  C CD2  . LEU B 2  405 ? 23.003  -22.700 -34.152 1.00 70.86 405 B 1 
ATOM   6974  N N    . ASN B 2  406 ? 19.125  -25.430 -35.886 1.00 85.58 406 B 1 
ATOM   6975  C CA   . ASN B 2  406 ? 18.751  -26.841 -35.806 1.00 83.89 406 B 1 
ATOM   6976  C C    . ASN B 2  406 ? 18.402  -27.465 -37.169 1.00 83.59 406 B 1 
ATOM   6977  O O    . ASN B 2  406 ? 17.928  -28.598 -37.221 1.00 79.63 406 B 1 
ATOM   6978  C CB   . ASN B 2  406 ? 17.622  -26.984 -34.782 1.00 82.83 406 B 1 
ATOM   6979  C CG   . ASN B 2  406 ? 18.127  -26.782 -33.371 1.00 80.58 406 B 1 
ATOM   6980  O OD1  . ASN B 2  406 ? 18.670  -27.689 -32.772 1.00 72.12 406 B 1 
ATOM   6981  N ND2  . ASN B 2  406 ? 17.981  -25.603 -32.819 1.00 71.43 406 B 1 
ATOM   6982  N N    . GLN B 2  407 ? 18.611  -26.737 -38.271 1.00 84.12 407 B 1 
ATOM   6983  C CA   . GLN B 2  407 ? 18.267  -27.160 -39.637 1.00 84.17 407 B 1 
ATOM   6984  C C    . GLN B 2  407 ? 16.803  -27.619 -39.784 1.00 84.67 407 B 1 
ATOM   6985  O O    . GLN B 2  407 ? 16.477  -28.438 -40.647 1.00 79.05 407 B 1 
ATOM   6986  C CB   . GLN B 2  407 ? 19.267  -28.198 -40.163 1.00 81.09 407 B 1 
ATOM   6987  C CG   . GLN B 2  407 ? 20.708  -27.671 -40.216 1.00 75.29 407 B 1 
ATOM   6988  C CD   . GLN B 2  407 ? 21.672  -28.668 -40.870 1.00 68.60 407 B 1 
ATOM   6989  O OE1  . GLN B 2  407 ? 21.370  -29.817 -41.119 1.00 61.06 407 B 1 
ATOM   6990  N NE2  . GLN B 2  407 ? 22.874  -28.249 -41.183 1.00 58.91 407 B 1 
ATOM   6991  N N    . GLN B 2  408 ? 15.907  -27.110 -38.960 1.00 84.13 408 B 1 
ATOM   6992  C CA   . GLN B 2  408 ? 14.485  -27.383 -39.114 1.00 83.40 408 B 1 
ATOM   6993  C C    . GLN B 2  408 ? 13.906  -26.515 -40.225 1.00 84.00 408 B 1 
ATOM   6994  O O    . GLN B 2  408 ? 13.996  -25.290 -40.202 1.00 79.37 408 B 1 
ATOM   6995  C CB   . GLN B 2  408 ? 13.722  -27.197 -37.799 1.00 80.51 408 B 1 
ATOM   6996  C CG   . GLN B 2  408 ? 13.937  -28.371 -36.835 1.00 72.76 408 B 1 
ATOM   6997  C CD   . GLN B 2  408 ? 12.869  -28.444 -35.741 1.00 67.71 408 B 1 
ATOM   6998  O OE1  . GLN B 2  408 ? 11.930  -27.667 -35.681 1.00 60.64 408 B 1 
ATOM   6999  N NE2  . GLN B 2  408 ? 12.943  -29.417 -34.862 1.00 58.54 408 B 1 
ATOM   7000  N N    . SER B 2  409 ? 13.276  -27.159 -41.188 1.00 83.78 409 B 1 
ATOM   7001  C CA   . SER B 2  409 ? 12.545  -26.438 -42.223 1.00 83.43 409 B 1 
ATOM   7002  C C    . SER B 2  409 ? 11.311  -25.765 -41.628 1.00 84.10 409 B 1 
ATOM   7003  O O    . SER B 2  409 ? 10.488  -26.407 -40.965 1.00 79.13 409 B 1 
ATOM   7004  C CB   . SER B 2  409 ? 12.166  -27.376 -43.373 1.00 79.29 409 B 1 
ATOM   7005  O OG   . SER B 2  409 ? 11.333  -28.423 -42.921 1.00 66.75 409 B 1 
ATOM   7006  N N    . LEU B 2  410 ? 11.174  -24.477 -41.894 1.00 82.64 410 B 1 
ATOM   7007  C CA   . LEU B 2  410 ? 9.969   -23.721 -41.577 1.00 82.71 410 B 1 
ATOM   7008  C C    . LEU B 2  410 ? 9.029   -23.759 -42.780 1.00 83.73 410 B 1 
ATOM   7009  O O    . LEU B 2  410 ? 9.237   -23.060 -43.774 1.00 78.15 410 B 1 
ATOM   7010  C CB   . LEU B 2  410 ? 10.344  -22.292 -41.170 1.00 79.62 410 B 1 
ATOM   7011  C CG   . LEU B 2  410 ? 11.036  -22.196 -39.801 1.00 77.36 410 B 1 
ATOM   7012  C CD1  . LEU B 2  410 ? 11.558  -20.782 -39.605 1.00 71.12 410 B 1 
ATOM   7013  C CD2  . LEU B 2  410 ? 10.083  -22.509 -38.646 1.00 71.92 410 B 1 
ATOM   7014  N N    . ASP B 2  411 ? 8.016   -24.589 -42.684 1.00 86.52 411 B 1 
ATOM   7015  C CA   . ASP B 2  411 ? 6.910   -24.570 -43.631 1.00 86.82 411 B 1 
ATOM   7016  C C    . ASP B 2  411 ? 5.973   -23.383 -43.355 1.00 88.68 411 B 1 
ATOM   7017  O O    . ASP B 2  411 ? 6.070   -22.684 -42.342 1.00 85.16 411 B 1 
ATOM   7018  C CB   . ASP B 2  411 ? 6.191   -25.935 -43.623 1.00 83.22 411 B 1 
ATOM   7019  C CG   . ASP B 2  411 ? 5.484   -26.273 -42.306 1.00 74.30 411 B 1 
ATOM   7020  O OD1  . ASP B 2  411 ? 5.763   -25.623 -41.284 1.00 63.96 411 B 1 
ATOM   7021  O OD2  . ASP B 2  411 ? 4.649   -27.199 -42.325 1.00 66.22 411 B 1 
ATOM   7022  N N    . PHE B 2  412 ? 5.043   -23.149 -44.280 1.00 89.41 412 B 1 
ATOM   7023  C CA   . PHE B 2  412 ? 4.120   -22.017 -44.176 1.00 89.91 412 B 1 
ATOM   7024  C C    . PHE B 2  412 ? 3.265   -22.065 -42.901 1.00 90.53 412 B 1 
ATOM   7025  O O    . PHE B 2  412 ? 2.987   -21.030 -42.303 1.00 88.46 412 B 1 
ATOM   7026  C CB   . PHE B 2  412 ? 3.240   -22.006 -45.429 1.00 87.97 412 B 1 
ATOM   7027  C CG   . PHE B 2  412 ? 2.340   -20.796 -45.523 1.00 83.19 412 B 1 
ATOM   7028  C CD1  . PHE B 2  412 ? 0.955   -20.919 -45.335 1.00 75.97 412 B 1 
ATOM   7029  C CD2  . PHE B 2  412 ? 2.890   -19.531 -45.809 1.00 75.82 412 B 1 
ATOM   7030  C CE1  . PHE B 2  412 ? 0.126   -19.793 -45.450 1.00 72.16 412 B 1 
ATOM   7031  C CE2  . PHE B 2  412 ? 2.065   -18.404 -45.920 1.00 71.01 412 B 1 
ATOM   7032  C CZ   . PHE B 2  412 ? 0.680   -18.536 -45.745 1.00 73.96 412 B 1 
ATOM   7033  N N    . VAL B 2  413 ? 2.892   -23.262 -42.455 1.00 89.10 413 B 1 
ATOM   7034  C CA   . VAL B 2  413 ? 2.108   -23.449 -41.229 1.00 89.10 413 B 1 
ATOM   7035  C C    . VAL B 2  413 ? 2.922   -23.041 -40.004 1.00 89.83 413 B 1 
ATOM   7036  O O    . VAL B 2  413 ? 2.422   -22.294 -39.165 1.00 88.06 413 B 1 
ATOM   7037  C CB   . VAL B 2  413 ? 1.607   -24.899 -41.103 1.00 87.27 413 B 1 
ATOM   7038  C CG1  . VAL B 2  413 ? 0.784   -25.103 -39.832 1.00 79.16 413 B 1 
ATOM   7039  C CG2  . VAL B 2  413 ? 0.722   -25.279 -42.296 1.00 79.08 413 B 1 
ATOM   7040  N N    . LYS B 2  414 ? 4.185   -23.448 -39.928 1.00 89.53 414 B 1 
ATOM   7041  C CA   . LYS B 2  414 ? 5.083   -23.047 -38.839 1.00 88.99 414 B 1 
ATOM   7042  C C    . LYS B 2  414 ? 5.331   -21.538 -38.828 1.00 89.63 414 B 1 
ATOM   7043  O O    . LYS B 2  414 ? 5.330   -20.939 -37.761 1.00 88.03 414 B 1 
ATOM   7044  C CB   . LYS B 2  414 ? 6.409   -23.809 -38.928 1.00 86.89 414 B 1 
ATOM   7045  C CG   . LYS B 2  414 ? 6.272   -25.278 -38.505 1.00 82.50 414 B 1 
ATOM   7046  C CD   . LYS B 2  414 ? 7.632   -25.969 -38.597 1.00 77.73 414 B 1 
ATOM   7047  C CE   . LYS B 2  414 ? 7.539   -27.429 -38.153 1.00 71.36 414 B 1 
ATOM   7048  N NZ   . LYS B 2  414 ? 8.871   -28.071 -38.116 1.00 63.81 414 B 1 
ATOM   7049  N N    . ILE B 2  415 ? 5.480   -20.915 -39.989 1.00 91.66 415 B 1 
ATOM   7050  C CA   . ILE B 2  415 ? 5.644   -19.456 -40.090 1.00 91.67 415 B 1 
ATOM   7051  C C    . ILE B 2  415 ? 4.410   -18.726 -39.544 1.00 91.99 415 B 1 
ATOM   7052  O O    . ILE B 2  415 ? 4.546   -17.798 -38.752 1.00 90.54 415 B 1 
ATOM   7053  C CB   . ILE B 2  415 ? 5.972   -19.040 -41.539 1.00 90.81 415 B 1 
ATOM   7054  C CG1  . ILE B 2  415 ? 7.384   -19.533 -41.920 1.00 86.76 415 B 1 
ATOM   7055  C CG2  . ILE B 2  415 ? 5.879   -17.512 -41.721 1.00 85.76 415 B 1 
ATOM   7056  C CD1  . ILE B 2  415 ? 7.709   -19.405 -43.408 1.00 77.59 415 B 1 
ATOM   7057  N N    . ILE B 2  416 ? 3.206   -19.157 -39.928 1.00 91.51 416 B 1 
ATOM   7058  C CA   . ILE B 2  416 ? 1.966   -18.587 -39.383 1.00 91.17 416 B 1 
ATOM   7059  C C    . ILE B 2  416 ? 1.875   -18.827 -37.875 1.00 91.33 416 B 1 
ATOM   7060  O O    . ILE B 2  416 ? 1.508   -17.919 -37.138 1.00 90.32 416 B 1 
ATOM   7061  C CB   . ILE B 2  416 ? 0.723   -19.137 -40.120 1.00 90.41 416 B 1 
ATOM   7062  C CG1  . ILE B 2  416 ? 0.704   -18.594 -41.565 1.00 84.42 416 B 1 
ATOM   7063  C CG2  . ILE B 2  416 ? -0.581  -18.755 -39.396 1.00 83.37 416 B 1 
ATOM   7064  C CD1  . ILE B 2  416 ? -0.400  -19.191 -42.431 1.00 74.25 416 B 1 
ATOM   7065  N N    . THR B 2  417 ? 2.243   -20.016 -37.415 1.00 90.90 417 B 1 
ATOM   7066  C CA   . THR B 2  417 ? 2.245   -20.338 -35.983 1.00 89.57 417 B 1 
ATOM   7067  C C    . THR B 2  417 ? 3.189   -19.416 -35.214 1.00 89.75 417 B 1 
ATOM   7068  O O    . THR B 2  417 ? 2.782   -18.858 -34.203 1.00 88.56 417 B 1 
ATOM   7069  C CB   . THR B 2  417 ? 2.600   -21.808 -35.734 1.00 88.14 417 B 1 
ATOM   7070  O OG1  . THR B 2  417 ? 1.729   -22.648 -36.455 1.00 78.40 417 B 1 
ATOM   7071  C CG2  . THR B 2  417 ? 2.450   -22.200 -34.267 1.00 78.69 417 B 1 
ATOM   7072  N N    . ILE B 2  418 ? 4.402   -19.178 -35.713 1.00 91.94 418 B 1 
ATOM   7073  C CA   . ILE B 2  418 ? 5.355   -18.229 -35.113 1.00 91.35 418 B 1 
ATOM   7074  C C    . ILE B 2  418 ? 4.753   -16.820 -35.054 1.00 91.05 418 B 1 
ATOM   7075  O O    . ILE B 2  418 ? 4.757   -16.207 -33.993 1.00 89.41 418 B 1 
ATOM   7076  C CB   . ILE B 2  418 ? 6.707   -18.242 -35.866 1.00 90.68 418 B 1 
ATOM   7077  C CG1  . ILE B 2  418 ? 7.450   -19.572 -35.611 1.00 87.60 418 B 1 
ATOM   7078  C CG2  . ILE B 2  418 ? 7.605   -17.063 -35.437 1.00 87.56 418 B 1 
ATOM   7079  C CD1  . ILE B 2  418 ? 8.642   -19.805 -36.545 1.00 84.01 418 B 1 
ATOM   7080  N N    . LEU B 2  419 ? 4.195   -16.322 -36.161 1.00 92.52 419 B 1 
ATOM   7081  C CA   . LEU B 2  419 ? 3.592   -14.984 -36.232 1.00 92.29 419 B 1 
ATOM   7082  C C    . LEU B 2  419 ? 2.453   -14.799 -35.225 1.00 92.22 419 B 1 
ATOM   7083  O O    . LEU B 2  419 ? 2.423   -13.816 -34.491 1.00 90.45 419 B 1 
ATOM   7084  C CB   . LEU B 2  419 ? 3.070   -14.736 -37.657 1.00 91.90 419 B 1 
ATOM   7085  C CG   . LEU B 2  419 ? 4.159   -14.334 -38.664 1.00 87.07 419 B 1 
ATOM   7086  C CD1  . LEU B 2  419 ? 3.623   -14.474 -40.085 1.00 80.32 419 B 1 
ATOM   7087  C CD2  . LEU B 2  419 ? 4.568   -12.881 -38.459 1.00 80.80 419 B 1 
ATOM   7088  N N    . VAL B 2  420 ? 1.518   -15.746 -35.181 1.00 90.16 420 B 1 
ATOM   7089  C CA   . VAL B 2  420 ? 0.364   -15.683 -34.276 1.00 89.04 420 B 1 
ATOM   7090  C C    . VAL B 2  420 ? 0.810   -15.802 -32.823 1.00 88.49 420 B 1 
ATOM   7091  O O    . VAL B 2  420 ? 0.374   -15.018 -31.983 1.00 86.94 420 B 1 
ATOM   7092  C CB   . VAL B 2  420 ? -0.674  -16.764 -34.634 1.00 87.69 420 B 1 
ATOM   7093  C CG1  . VAL B 2  420 ? -1.821  -16.825 -33.621 1.00 80.57 420 B 1 
ATOM   7094  C CG2  . VAL B 2  420 ? -1.302  -16.481 -36.002 1.00 81.28 420 B 1 
ATOM   7095  N N    . THR B 2  421 ? 1.700   -16.737 -32.536 1.00 90.22 421 B 1 
ATOM   7096  C CA   . THR B 2  421 ? 2.166   -16.975 -31.166 1.00 88.13 421 B 1 
ATOM   7097  C C    . THR B 2  421 ? 3.026   -15.818 -30.659 1.00 87.68 421 B 1 
ATOM   7098  O O    . THR B 2  421 ? 2.852   -15.400 -29.522 1.00 85.16 421 B 1 
ATOM   7099  C CB   . THR B 2  421 ? 2.911   -18.311 -31.035 1.00 86.21 421 B 1 
ATOM   7100  O OG1  . THR B 2  421 ? 2.226   -19.338 -31.704 1.00 73.24 421 B 1 
ATOM   7101  C CG2  . THR B 2  421 ? 3.009   -18.762 -29.585 1.00 72.29 421 B 1 
ATOM   7102  N N    . ALA B 2  422 ? 3.886   -15.236 -31.497 1.00 89.75 422 B 1 
ATOM   7103  C CA   . ALA B 2  422 ? 4.671   -14.056 -31.140 1.00 89.08 422 B 1 
ATOM   7104  C C    . ALA B 2  422 ? 3.777   -12.847 -30.843 1.00 88.87 422 B 1 
ATOM   7105  O O    . ALA B 2  422 ? 3.959   -12.175 -29.829 1.00 86.43 422 B 1 
ATOM   7106  C CB   . ALA B 2  422 ? 5.658   -13.744 -32.266 1.00 88.52 422 B 1 
ATOM   7107  N N    . THR B 2  423 ? 2.767   -12.613 -31.676 1.00 89.58 423 B 1 
ATOM   7108  C CA   . THR B 2  423 ? 1.802   -11.526 -31.459 1.00 88.88 423 B 1 
ATOM   7109  C C    . THR B 2  423 ? 1.013   -11.735 -30.163 1.00 88.05 423 B 1 
ATOM   7110  O O    . THR B 2  423 ? 0.910   -10.823 -29.351 1.00 85.81 423 B 1 
ATOM   7111  C CB   . THR B 2  423 ? 0.844   -11.392 -32.651 1.00 88.93 423 B 1 
ATOM   7112  O OG1  . THR B 2  423 ? 1.558   -11.261 -33.857 1.00 79.29 423 B 1 
ATOM   7113  C CG2  . THR B 2  423 ? -0.049  -10.164 -32.535 1.00 79.70 423 B 1 
ATOM   7114  N N    . ALA B 2  424 ? 0.499   -12.940 -29.941 1.00 86.14 424 B 1 
ATOM   7115  C CA   . ALA B 2  424 ? -0.255  -13.248 -28.731 1.00 83.89 424 B 1 
ATOM   7116  C C    . ALA B 2  424 ? 0.614   -13.199 -27.463 1.00 83.34 424 B 1 
ATOM   7117  O O    . ALA B 2  424 ? 0.187   -12.672 -26.437 1.00 79.43 424 B 1 
ATOM   7118  C CB   . ALA B 2  424 ? -0.914  -14.617 -28.909 1.00 81.40 424 B 1 
ATOM   7119  N N    . SER B 2  425 ? 1.833   -13.714 -27.524 1.00 84.05 425 B 1 
ATOM   7120  C CA   . SER B 2  425 ? 2.735   -13.756 -26.374 1.00 81.40 425 B 1 
ATOM   7121  C C    . SER B 2  425 ? 3.310   -12.390 -26.008 1.00 81.18 425 B 1 
ATOM   7122  O O    . SER B 2  425 ? 3.506   -12.129 -24.826 1.00 76.12 425 B 1 
ATOM   7123  C CB   . SER B 2  425 ? 3.845   -14.782 -26.595 1.00 78.37 425 B 1 
ATOM   7124  O OG   . SER B 2  425 ? 4.703   -14.396 -27.636 1.00 68.97 425 B 1 
ATOM   7125  N N    . SER B 2  426 ? 3.499   -11.489 -26.974 1.00 84.37 426 B 1 
ATOM   7126  C CA   . SER B 2  426 ? 3.947   -10.117 -26.705 1.00 82.84 426 B 1 
ATOM   7127  C C    . SER B 2  426 ? 2.971   -9.360  -25.797 1.00 82.22 426 B 1 
ATOM   7128  O O    . SER B 2  426 ? 3.395   -8.665  -24.877 1.00 77.85 426 B 1 
ATOM   7129  C CB   . SER B 2  426 ? 4.166   -9.358  -28.019 1.00 81.79 426 B 1 
ATOM   7130  O OG   . SER B 2  426 ? 2.951   -9.003  -28.637 1.00 74.29 426 B 1 
ATOM   7131  N N    . VAL B 2  427 ? 1.676   -9.567  -25.987 1.00 81.66 427 B 1 
ATOM   7132  C CA   . VAL B 2  427 ? 0.630   -8.990  -25.131 1.00 79.08 427 B 1 
ATOM   7133  C C    . VAL B 2  427 ? 0.711   -9.531  -23.700 1.00 76.70 427 B 1 
ATOM   7134  O O    . VAL B 2  427 ? 0.467   -8.802  -22.740 1.00 68.96 427 B 1 
ATOM   7135  C CB   . VAL B 2  427 ? -0.764  -9.276  -25.728 1.00 77.12 427 B 1 
ATOM   7136  C CG1  . VAL B 2  427 ? -1.881  -8.685  -24.874 1.00 70.89 427 B 1 
ATOM   7137  C CG2  . VAL B 2  427 ? -0.914  -8.686  -27.131 1.00 72.20 427 B 1 
ATOM   7138  N N    . GLY B 2  428 ? 1.063   -10.792 -23.546 1.00 71.92 428 B 1 
ATOM   7139  C CA   . GLY B 2  428 ? 1.147   -11.447 -22.244 1.00 68.60 428 B 1 
ATOM   7140  C C    . GLY B 2  428 ? 2.444   -11.223 -21.479 1.00 69.80 428 B 1 
ATOM   7141  O O    . GLY B 2  428 ? 2.469   -11.393 -20.260 1.00 63.26 428 B 1 
ATOM   7142  N N    . ALA B 2  429 ? 3.502   -10.827 -22.165 1.00 71.39 429 B 1 
ATOM   7143  C CA   . ALA B 2  429 ? 4.854   -10.796 -21.613 1.00 68.45 429 B 1 
ATOM   7144  C C    . ALA B 2  429 ? 4.990   -9.949  -20.338 1.00 68.23 429 B 1 
ATOM   7145  O O    . ALA B 2  429 ? 5.638   -10.368 -19.380 1.00 61.92 429 B 1 
ATOM   7146  C CB   . ALA B 2  429 ? 5.802   -10.304 -22.710 1.00 63.53 429 B 1 
ATOM   7147  N N    . ALA B 2  430 ? 4.345   -8.781  -20.302 1.00 69.01 430 B 1 
ATOM   7148  C CA   . ALA B 2  430 ? 4.404   -7.908  -19.132 1.00 66.89 430 B 1 
ATOM   7149  C C    . ALA B 2  430 ? 3.573   -8.413  -17.940 1.00 68.99 430 B 1 
ATOM   7150  O O    . ALA B 2  430 ? 3.812   -8.006  -16.803 1.00 61.23 430 B 1 
ATOM   7151  C CB   . ALA B 2  430 ? 3.962   -6.509  -19.553 1.00 58.79 430 B 1 
ATOM   7152  N N    . GLY B 2  431 ? 2.615   -9.274  -18.198 1.00 58.93 431 B 1 
ATOM   7153  C CA   . GLY B 2  431 ? 1.794   -9.882  -17.155 1.00 54.59 431 B 1 
ATOM   7154  C C    . GLY B 2  431 ? 2.451   -11.071 -16.455 1.00 56.04 431 B 1 
ATOM   7155  O O    . GLY B 2  431 ? 2.037   -11.436 -15.352 1.00 51.10 431 B 1 
ATOM   7156  N N    . ILE B 2  432 ? 3.466   -11.666 -17.070 1.00 56.30 432 B 1 
ATOM   7157  C CA   . ILE B 2  432 ? 4.167   -12.841 -16.545 1.00 54.12 432 B 1 
ATOM   7158  C C    . ILE B 2  432 ? 5.603   -12.443 -16.176 1.00 55.05 432 B 1 
ATOM   7159  O O    . ILE B 2  432 ? 6.302   -11.841 -16.992 1.00 51.41 432 B 1 
ATOM   7160  C CB   . ILE B 2  432 ? 4.124   -14.015 -17.547 1.00 49.37 432 B 1 
ATOM   7161  C CG1  . ILE B 2  432 ? 2.675   -14.328 -17.995 1.00 46.86 432 B 1 
ATOM   7162  C CG2  . ILE B 2  432 ? 4.745   -15.262 -16.901 1.00 45.23 432 B 1 
ATOM   7163  C CD1  . ILE B 2  432 ? 2.591   -15.326 -19.155 1.00 41.17 432 B 1 
ATOM   7164  N N    . PRO B 2  433 ? 6.091   -12.794 -14.979 1.00 52.32 433 B 1 
ATOM   7165  C CA   . PRO B 2  433 ? 7.480   -12.551 -14.599 1.00 50.50 433 B 1 
ATOM   7166  C C    . PRO B 2  433 ? 8.463   -13.199 -15.583 1.00 52.21 433 B 1 
ATOM   7167  O O    . PRO B 2  433 ? 8.253   -14.328 -16.019 1.00 49.02 433 B 1 
ATOM   7168  C CB   . PRO B 2  433 ? 7.627   -13.126 -13.185 1.00 45.27 433 B 1 
ATOM   7169  C CG   . PRO B 2  433 ? 6.206   -13.105 -12.644 1.00 45.58 433 B 1 
ATOM   7170  C CD   . PRO B 2  433 ? 5.354   -13.371 -13.871 1.00 49.88 433 B 1 
ATOM   7171  N N    . ALA B 2  434 ? 9.541   -12.478 -15.917 1.00 58.22 434 B 1 
ATOM   7172  C CA   . ALA B 2  434 ? 10.524  -12.887 -16.926 1.00 57.84 434 B 1 
ATOM   7173  C C    . ALA B 2  434 ? 9.894   -13.225 -18.298 1.00 61.00 434 B 1 
ATOM   7174  O O    . ALA B 2  434 ? 10.351  -14.108 -19.016 1.00 55.99 434 B 1 
ATOM   7175  C CB   . ALA B 2  434 ? 11.422  -13.986 -16.358 1.00 51.65 434 B 1 
ATOM   7176  N N    . GLY B 2  435 ? 8.844   -12.488 -18.661 1.00 63.53 435 B 1 
ATOM   7177  C CA   . GLY B 2  435 ? 8.012   -12.745 -19.828 1.00 63.34 435 B 1 
ATOM   7178  C C    . GLY B 2  435 ? 8.769   -12.884 -21.145 1.00 66.52 435 B 1 
ATOM   7179  O O    . GLY B 2  435 ? 8.453   -13.776 -21.925 1.00 62.25 435 B 1 
ATOM   7180  N N    . GLY B 2  436 ? 9.800   -12.080 -21.386 1.00 70.37 436 B 1 
ATOM   7181  C CA   . GLY B 2  436 ? 10.564  -12.129 -22.641 1.00 71.22 436 B 1 
ATOM   7182  C C    . GLY B 2  436 ? 11.127  -13.515 -22.974 1.00 74.52 436 B 1 
ATOM   7183  O O    . GLY B 2  436 ? 10.938  -14.021 -24.078 1.00 71.47 436 B 1 
ATOM   7184  N N    . VAL B 2  437 ? 11.751  -14.159 -22.010 1.00 71.04 437 B 1 
ATOM   7185  C CA   . VAL B 2  437 ? 12.314  -15.512 -22.183 1.00 71.61 437 B 1 
ATOM   7186  C C    . VAL B 2  437 ? 11.211  -16.570 -22.181 1.00 74.25 437 B 1 
ATOM   7187  O O    . VAL B 2  437 ? 11.222  -17.493 -22.993 1.00 72.11 437 B 1 
ATOM   7188  C CB   . VAL B 2  437 ? 13.356  -15.811 -21.093 1.00 67.55 437 B 1 
ATOM   7189  C CG1  . VAL B 2  437 ? 14.011  -17.176 -21.311 1.00 60.74 437 B 1 
ATOM   7190  C CG2  . VAL B 2  437 ? 14.459  -14.745 -21.075 1.00 60.70 437 B 1 
ATOM   7191  N N    . LEU B 2  438 ? 10.231  -16.419 -21.303 1.00 70.92 438 B 1 
ATOM   7192  C CA   . LEU B 2  438 ? 9.128   -17.363 -21.170 1.00 71.21 438 B 1 
ATOM   7193  C C    . LEU B 2  438 ? 8.239   -17.380 -22.424 1.00 74.22 438 B 1 
ATOM   7194  O O    . LEU B 2  438 ? 7.839   -18.442 -22.891 1.00 72.53 438 B 1 
ATOM   7195  C CB   . LEU B 2  438 ? 8.331   -16.977 -19.918 1.00 67.31 438 B 1 
ATOM   7196  C CG   . LEU B 2  438 ? 7.369   -18.087 -19.462 1.00 59.20 438 B 1 
ATOM   7197  C CD1  . LEU B 2  438 ? 8.112   -19.204 -18.739 1.00 53.44 438 B 1 
ATOM   7198  C CD2  . LEU B 2  438 ? 6.345   -17.493 -18.500 1.00 52.12 438 B 1 
ATOM   7199  N N    . THR B 2  439 ? 7.974   -16.218 -22.994 1.00 77.62 439 B 1 
ATOM   7200  C CA   . THR B 2  439 ? 7.192   -16.099 -24.228 1.00 78.05 439 B 1 
ATOM   7201  C C    . THR B 2  439 ? 7.940   -16.650 -25.438 1.00 80.73 439 B 1 
ATOM   7202  O O    . THR B 2  439 ? 7.314   -17.268 -26.294 1.00 78.98 439 B 1 
ATOM   7203  C CB   . THR B 2  439 ? 6.759   -14.656 -24.483 1.00 74.25 439 B 1 
ATOM   7204  O OG1  . THR B 2  439 ? 7.846   -13.768 -24.432 1.00 65.27 439 B 1 
ATOM   7205  C CG2  . THR B 2  439 ? 5.728   -14.180 -23.462 1.00 63.90 439 B 1 
ATOM   7206  N N    . LEU B 2  440 ? 9.262   -16.530 -25.487 1.00 82.16 440 B 1 
ATOM   7207  C CA   . LEU B 2  440 ? 10.059  -17.213 -26.505 1.00 84.38 440 B 1 
ATOM   7208  C C    . LEU B 2  440 ? 9.950   -18.739 -26.359 1.00 85.06 440 B 1 
ATOM   7209  O O    . LEU B 2  440 ? 9.745   -19.422 -27.357 1.00 84.13 440 B 1 
ATOM   7210  C CB   . LEU B 2  440 ? 11.512  -16.716 -26.450 1.00 84.65 440 B 1 
ATOM   7211  C CG   . LEU B 2  440 ? 12.429  -17.352 -27.511 1.00 84.38 440 B 1 
ATOM   7212  C CD1  . LEU B 2  440 ? 11.964  -17.073 -28.938 1.00 80.07 440 B 1 
ATOM   7213  C CD2  . LEU B 2  440 ? 13.844  -16.793 -27.363 1.00 81.27 440 B 1 
ATOM   7214  N N    . ALA B 2  441 ? 9.995   -19.266 -25.142 1.00 81.56 441 B 1 
ATOM   7215  C CA   . ALA B 2  441 ? 9.788   -20.691 -24.895 1.00 79.94 441 B 1 
ATOM   7216  C C    . ALA B 2  441 ? 8.415   -21.178 -25.393 1.00 80.86 441 B 1 
ATOM   7217  O O    . ALA B 2  441 ? 8.332   -22.228 -26.027 1.00 78.96 441 B 1 
ATOM   7218  C CB   . ALA B 2  441 ? 9.984   -20.976 -23.403 1.00 77.22 441 B 1 
ATOM   7219  N N    . ILE B 2  442 ? 7.359   -20.385 -25.199 1.00 81.02 442 B 1 
ATOM   7220  C CA   . ILE B 2  442 ? 6.015   -20.674 -25.728 1.00 79.63 442 B 1 
ATOM   7221  C C    . ILE B 2  442 ? 6.036   -20.819 -27.256 1.00 80.76 442 B 1 
ATOM   7222  O O    . ILE B 2  442 ? 5.432   -21.745 -27.796 1.00 80.04 442 B 1 
ATOM   7223  C CB   . ILE B 2  442 ? 5.012   -19.580 -25.281 1.00 77.25 442 B 1 
ATOM   7224  C CG1  . ILE B 2  442 ? 4.749   -19.679 -23.763 1.00 72.65 442 B 1 
ATOM   7225  C CG2  . ILE B 2  442 ? 3.680   -19.659 -26.050 1.00 71.26 442 B 1 
ATOM   7226  C CD1  . ILE B 2  442 ? 4.011   -18.476 -23.167 1.00 65.95 442 B 1 
ATOM   7227  N N    . ILE B 2  443 ? 6.732   -19.925 -27.956 1.00 85.25 443 B 1 
ATOM   7228  C CA   . ILE B 2  443 ? 6.832   -19.972 -29.423 1.00 85.96 443 B 1 
ATOM   7229  C C    . ILE B 2  443 ? 7.612   -21.208 -29.873 1.00 86.45 443 B 1 
ATOM   7230  O O    . ILE B 2  443 ? 7.190   -21.892 -30.803 1.00 84.97 443 B 1 
ATOM   7231  C CB   . ILE B 2  443 ? 7.472   -18.683 -29.976 1.00 85.59 443 B 1 
ATOM   7232  C CG1  . ILE B 2  443 ? 6.604   -17.454 -29.650 1.00 81.72 443 B 1 
ATOM   7233  C CG2  . ILE B 2  443 ? 7.666   -18.769 -31.502 1.00 81.33 443 B 1 
ATOM   7234  C CD1  . ILE B 2  443 ? 7.371   -16.141 -29.779 1.00 77.10 443 B 1 
ATOM   7235  N N    . LEU B 2  444 ? 8.726   -21.507 -29.214 1.00 87.35 444 B 1 
ATOM   7236  C CA   . LEU B 2  444 ? 9.560   -22.662 -29.540 1.00 86.94 444 B 1 
ATOM   7237  C C    . LEU B 2  444 ? 8.803   -23.982 -29.341 1.00 86.61 444 B 1 
ATOM   7238  O O    . LEU B 2  444 ? 8.829   -24.831 -30.231 1.00 84.67 444 B 1 
ATOM   7239  C CB   . LEU B 2  444 ? 10.853  -22.623 -28.711 1.00 86.61 444 B 1 
ATOM   7240  C CG   . LEU B 2  444 ? 11.799  -21.452 -29.027 1.00 86.34 444 B 1 
ATOM   7241  C CD1  . LEU B 2  444 ? 12.998  -21.516 -28.089 1.00 81.21 444 B 1 
ATOM   7242  C CD2  . LEU B 2  444 ? 12.317  -21.465 -30.459 1.00 81.50 444 B 1 
ATOM   7243  N N    . GLU B 2  445 ? 8.064   -24.127 -28.248 1.00 84.60 445 B 1 
ATOM   7244  C CA   . GLU B 2  445 ? 7.196   -25.291 -28.036 1.00 82.07 445 B 1 
ATOM   7245  C C    . GLU B 2  445 ? 6.092   -25.394 -29.096 1.00 82.86 445 B 1 
ATOM   7246  O O    . GLU B 2  445 ? 5.847   -26.479 -29.617 1.00 80.73 445 B 1 
ATOM   7247  C CB   . GLU B 2  445 ? 6.562   -25.250 -26.643 1.00 79.62 445 B 1 
ATOM   7248  C CG   . GLU B 2  445 ? 7.522   -25.720 -25.547 1.00 70.72 445 B 1 
ATOM   7249  C CD   . GLU B 2  445 ? 6.828   -25.952 -24.204 1.00 66.10 445 B 1 
ATOM   7250  O OE1  . GLU B 2  445 ? 7.458   -26.597 -23.336 1.00 58.26 445 B 1 
ATOM   7251  O OE2  . GLU B 2  445 ? 5.669   -25.509 -24.034 1.00 58.73 445 B 1 
ATOM   7252  N N    . ALA B 2  446 ? 5.476   -24.278 -29.474 1.00 84.59 446 B 1 
ATOM   7253  C CA   . ALA B 2  446 ? 4.406   -24.271 -30.471 1.00 82.62 446 B 1 
ATOM   7254  C C    . ALA B 2  446 ? 4.861   -24.773 -31.854 1.00 83.26 446 B 1 
ATOM   7255  O O    . ALA B 2  446 ? 4.057   -25.324 -32.608 1.00 80.65 446 B 1 
ATOM   7256  C CB   . ALA B 2  446 ? 3.830   -22.857 -30.560 1.00 81.16 446 B 1 
ATOM   7257  N N    . VAL B 2  447 ? 6.135   -24.601 -32.191 1.00 86.58 447 B 1 
ATOM   7258  C CA   . VAL B 2  447 ? 6.731   -25.096 -33.448 1.00 85.88 447 B 1 
ATOM   7259  C C    . VAL B 2  447 ? 7.692   -26.274 -33.246 1.00 85.51 447 B 1 
ATOM   7260  O O    . VAL B 2  447 ? 8.372   -26.681 -34.188 1.00 81.22 447 B 1 
ATOM   7261  C CB   . VAL B 2  447 ? 7.375   -23.965 -34.270 1.00 84.90 447 B 1 
ATOM   7262  C CG1  . VAL B 2  447 ? 6.325   -22.953 -34.709 1.00 75.57 447 B 1 
ATOM   7263  C CG2  . VAL B 2  447 ? 8.487   -23.232 -33.519 1.00 75.86 447 B 1 
ATOM   7264  N N    . ASN B 2  448 ? 7.706   -26.845 -32.053 1.00 85.73 448 B 1 
ATOM   7265  C CA   . ASN B 2  448 ? 8.492   -28.024 -31.696 1.00 85.25 448 B 1 
ATOM   7266  C C    . ASN B 2  448 ? 10.014  -27.828 -31.850 1.00 85.68 448 B 1 
ATOM   7267  O O    . ASN B 2  448 ? 10.729  -28.721 -32.297 1.00 82.03 448 B 1 
ATOM   7268  C CB   . ASN B 2  448 ? 7.897   -29.233 -32.436 1.00 83.09 448 B 1 
ATOM   7269  C CG   . ASN B 2  448 ? 7.894   -30.509 -31.625 1.00 75.82 448 B 1 
ATOM   7270  O OD1  . ASN B 2  448 ? 7.829   -30.521 -30.416 1.00 67.65 448 B 1 
ATOM   7271  N ND2  . ASN B 2  448 ? 7.889   -31.643 -32.292 1.00 66.20 448 B 1 
ATOM   7272  N N    . LEU B 2  449 ? 10.488  -26.637 -31.511 1.00 85.87 449 B 1 
ATOM   7273  C CA   . LEU B 2  449 ? 11.911  -26.292 -31.471 1.00 86.06 449 B 1 
ATOM   7274  C C    . LEU B 2  449 ? 12.488  -26.530 -30.066 1.00 85.87 449 B 1 
ATOM   7275  O O    . LEU B 2  449 ? 11.769  -26.404 -29.078 1.00 82.85 449 B 1 
ATOM   7276  C CB   . LEU B 2  449 ? 12.098  -24.832 -31.911 1.00 85.56 449 B 1 
ATOM   7277  C CG   . LEU B 2  449 ? 11.924  -24.600 -33.420 1.00 84.67 449 B 1 
ATOM   7278  C CD1  . LEU B 2  449 ? 11.832  -23.108 -33.714 1.00 78.73 449 B 1 
ATOM   7279  C CD2  . LEU B 2  449 ? 13.100  -25.162 -34.215 1.00 79.24 449 B 1 
ATOM   7280  N N    . PRO B 2  450 ? 13.783  -26.838 -29.960 1.00 83.87 450 B 1 
ATOM   7281  C CA   . PRO B 2  450 ? 14.413  -27.084 -28.668 1.00 82.65 450 B 1 
ATOM   7282  C C    . PRO B 2  450 ? 14.505  -25.798 -27.838 1.00 83.03 450 B 1 
ATOM   7283  O O    . PRO B 2  450 ? 15.108  -24.807 -28.250 1.00 79.93 450 B 1 
ATOM   7284  C CB   . PRO B 2  450 ? 15.781  -27.688 -28.995 1.00 79.85 450 B 1 
ATOM   7285  C CG   . PRO B 2  450 ? 16.104  -27.138 -30.379 1.00 76.86 450 B 1 
ATOM   7286  C CD   . PRO B 2  450 ? 14.733  -27.028 -31.039 1.00 80.04 450 B 1 
ATOM   7287  N N    . VAL B 2  451 ? 13.943  -25.830 -26.635 1.00 81.53 451 B 1 
ATOM   7288  C CA   . VAL B 2  451 ? 13.874  -24.667 -25.730 1.00 79.51 451 B 1 
ATOM   7289  C C    . VAL B 2  451 ? 15.241  -24.327 -25.117 1.00 79.50 451 B 1 
ATOM   7290  O O    . VAL B 2  451 ? 15.509  -23.169 -24.813 1.00 75.76 451 B 1 
ATOM   7291  C CB   . VAL B 2  451 ? 12.811  -24.913 -24.639 1.00 76.44 451 B 1 
ATOM   7292  C CG1  . VAL B 2  451 ? 12.650  -23.725 -23.694 1.00 67.13 451 B 1 
ATOM   7293  C CG2  . VAL B 2  451 ? 11.437  -25.192 -25.256 1.00 68.06 451 B 1 
ATOM   7294  N N    . HIS B 2  452 ? 16.134  -25.306 -24.970 1.00 79.05 452 B 1 
ATOM   7295  C CA   . HIS B 2  452 ? 17.462  -25.085 -24.378 1.00 76.77 452 B 1 
ATOM   7296  C C    . HIS B 2  452 ? 18.344  -24.119 -25.187 1.00 77.53 452 B 1 
ATOM   7297  O O    . HIS B 2  452 ? 19.214  -23.468 -24.612 1.00 74.18 452 B 1 
ATOM   7298  C CB   . HIS B 2  452 ? 18.165  -26.429 -24.169 1.00 74.60 452 B 1 
ATOM   7299  C CG   . HIS B 2  452 ? 18.436  -27.186 -25.436 1.00 70.07 452 B 1 
ATOM   7300  N ND1  . HIS B 2  452 ? 17.634  -28.155 -25.989 1.00 61.45 452 B 1 
ATOM   7301  C CD2  . HIS B 2  452 ? 19.540  -27.075 -26.243 1.00 60.72 452 B 1 
ATOM   7302  C CE1  . HIS B 2  452 ? 18.236  -28.609 -27.095 1.00 56.46 452 B 1 
ATOM   7303  N NE2  . HIS B 2  452 ? 19.391  -27.980 -27.283 1.00 57.49 452 B 1 
ATOM   7304  N N    . ASP B 2  453 ? 18.081  -23.956 -26.476 1.00 80.79 453 B 1 
ATOM   7305  C CA   . ASP B 2  453 ? 18.808  -23.008 -27.329 1.00 80.13 453 B 1 
ATOM   7306  C C    . ASP B 2  453 ? 18.552  -21.536 -26.963 1.00 80.71 453 B 1 
ATOM   7307  O O    . ASP B 2  453 ? 19.301  -20.655 -27.387 1.00 77.57 453 B 1 
ATOM   7308  C CB   . ASP B 2  453 ? 18.471  -23.268 -28.802 1.00 77.63 453 B 1 
ATOM   7309  C CG   . ASP B 2  453 ? 19.108  -24.533 -29.381 1.00 75.07 453 B 1 
ATOM   7310  O OD1  . ASP B 2  453 ? 20.042  -25.094 -28.773 1.00 68.48 453 B 1 
ATOM   7311  O OD2  . ASP B 2  453 ? 18.671  -24.932 -30.482 1.00 69.77 453 B 1 
ATOM   7312  N N    . ILE B 2  454 ? 17.556  -21.254 -26.123 1.00 81.61 454 B 1 
ATOM   7313  C CA   . ILE B 2  454 ? 17.356  -19.919 -25.537 1.00 80.32 454 B 1 
ATOM   7314  C C    . ILE B 2  454 ? 18.616  -19.440 -24.799 1.00 80.26 454 B 1 
ATOM   7315  O O    . ILE B 2  454 ? 18.910  -18.247 -24.806 1.00 77.23 454 B 1 
ATOM   7316  C CB   . ILE B 2  454 ? 16.125  -19.916 -24.601 1.00 77.80 454 B 1 
ATOM   7317  C CG1  . ILE B 2  454 ? 14.835  -20.106 -25.425 1.00 74.01 454 B 1 
ATOM   7318  C CG2  . ILE B 2  454 ? 16.026  -18.621 -23.784 1.00 73.38 454 B 1 
ATOM   7319  C CD1  . ILE B 2  454 ? 13.580  -20.316 -24.581 1.00 69.59 454 B 1 
ATOM   7320  N N    . SER B 2  455 ? 19.405  -20.346 -24.230 1.00 78.99 455 B 1 
ATOM   7321  C CA   . SER B 2  455 ? 20.666  -20.005 -23.557 1.00 75.69 455 B 1 
ATOM   7322  C C    . SER B 2  455 ? 21.641  -19.268 -24.483 1.00 76.38 455 B 1 
ATOM   7323  O O    . SER B 2  455 ? 22.364  -18.377 -24.043 1.00 73.54 455 B 1 
ATOM   7324  C CB   . SER B 2  455 ? 21.351  -21.275 -23.042 1.00 72.32 455 B 1 
ATOM   7325  O OG   . SER B 2  455 ? 20.459  -22.046 -22.266 1.00 63.08 455 B 1 
ATOM   7326  N N    . LEU B 2  456 ? 21.626  -19.603 -25.766 1.00 79.00 456 B 1 
ATOM   7327  C CA   . LEU B 2  456 ? 22.457  -18.951 -26.773 1.00 77.28 456 B 1 
ATOM   7328  C C    . LEU B 2  456 ? 21.987  -17.514 -27.043 1.00 78.57 456 B 1 
ATOM   7329  O O    . LEU B 2  456 ? 22.803  -16.602 -27.173 1.00 75.80 456 B 1 
ATOM   7330  C CB   . LEU B 2  456 ? 22.419  -19.803 -28.054 1.00 73.86 456 B 1 
ATOM   7331  C CG   . LEU B 2  456 ? 23.760  -19.776 -28.806 1.00 67.39 456 B 1 
ATOM   7332  C CD1  . LEU B 2  456 ? 24.659  -20.912 -28.335 1.00 62.15 456 B 1 
ATOM   7333  C CD2  . LEU B 2  456 ? 23.532  -19.937 -30.301 1.00 61.12 456 B 1 
ATOM   7334  N N    . ILE B 2  457 ? 20.673  -17.308 -27.092 1.00 81.46 457 B 1 
ATOM   7335  C CA   . ILE B 2  457 ? 20.059  -15.988 -27.282 1.00 81.54 457 B 1 
ATOM   7336  C C    . ILE B 2  457 ? 20.325  -15.080 -26.076 1.00 81.20 457 B 1 
ATOM   7337  O O    . ILE B 2  457 ? 20.672  -13.912 -26.247 1.00 77.61 457 B 1 
ATOM   7338  C CB   . ILE B 2  457 ? 18.545  -16.143 -27.553 1.00 80.39 457 B 1 
ATOM   7339  C CG1  . ILE B 2  457 ? 18.236  -17.044 -28.772 1.00 76.81 457 B 1 
ATOM   7340  C CG2  . ILE B 2  457 ? 17.861  -14.778 -27.722 1.00 73.97 457 B 1 
ATOM   7341  C CD1  . ILE B 2  457 ? 18.791  -16.547 -30.103 1.00 69.67 457 B 1 
ATOM   7342  N N    . LEU B 2  458 ? 20.242  -15.630 -24.867 1.00 77.72 458 B 1 
ATOM   7343  C CA   . LEU B 2  458 ? 20.462  -14.884 -23.624 1.00 75.32 458 B 1 
ATOM   7344  C C    . LEU B 2  458 ? 21.857  -14.255 -23.530 1.00 76.40 458 B 1 
ATOM   7345  O O    . LEU B 2  458 ? 22.006  -13.210 -22.903 1.00 72.90 458 B 1 
ATOM   7346  C CB   . LEU B 2  458 ? 20.224  -15.813 -22.423 1.00 71.26 458 B 1 
ATOM   7347  C CG   . LEU B 2  458 ? 18.740  -16.109 -22.131 1.00 65.38 458 B 1 
ATOM   7348  C CD1  . LEU B 2  458 ? 18.644  -17.170 -21.037 1.00 60.78 458 B 1 
ATOM   7349  C CD2  . LEU B 2  458 ? 18.001  -14.863 -21.652 1.00 60.65 458 B 1 
ATOM   7350  N N    . ALA B 2  459 ? 22.858  -14.832 -24.177 1.00 77.00 459 B 1 
ATOM   7351  C CA   . ALA B 2  459 ? 24.214  -14.285 -24.161 1.00 74.71 459 B 1 
ATOM   7352  C C    . ALA B 2  459 ? 24.299  -12.872 -24.774 1.00 76.43 459 B 1 
ATOM   7353  O O    . ALA B 2  459 ? 25.093  -12.047 -24.327 1.00 72.78 459 B 1 
ATOM   7354  C CB   . ALA B 2  459 ? 25.135  -15.268 -24.890 1.00 70.70 459 B 1 
ATOM   7355  N N    . VAL B 2  460 ? 23.489  -12.589 -25.785 1.00 79.97 460 B 1 
ATOM   7356  C CA   . VAL B 2  460 ? 23.470  -11.286 -26.481 1.00 80.21 460 B 1 
ATOM   7357  C C    . VAL B 2  460 ? 22.222  -10.454 -26.194 1.00 80.63 460 B 1 
ATOM   7358  O O    . VAL B 2  460 ? 22.111  -9.327  -26.680 1.00 76.30 460 B 1 
ATOM   7359  C CB   . VAL B 2  460 ? 23.651  -11.453 -27.999 1.00 77.94 460 B 1 
ATOM   7360  C CG1  . VAL B 2  460 ? 25.035  -12.004 -28.317 1.00 71.13 460 B 1 
ATOM   7361  C CG2  . VAL B 2  460 ? 22.597  -12.358 -28.636 1.00 71.46 460 B 1 
ATOM   7362  N N    . ASP B 2  461 ? 21.318  -10.981 -25.408 1.00 80.59 461 B 1 
ATOM   7363  C CA   . ASP B 2  461 ? 20.019  -10.370 -25.143 1.00 80.35 461 B 1 
ATOM   7364  C C    . ASP B 2  461 ? 20.132  -8.971  -24.529 1.00 81.61 461 B 1 
ATOM   7365  O O    . ASP B 2  461 ? 19.357  -8.083  -24.875 1.00 79.22 461 B 1 
ATOM   7366  C CB   . ASP B 2  461 ? 19.213  -11.306 -24.240 1.00 77.09 461 B 1 
ATOM   7367  C CG   . ASP B 2  461 ? 17.729  -10.965 -24.253 1.00 72.08 461 B 1 
ATOM   7368  O OD1  . ASP B 2  461 ? 17.193  -10.831 -25.376 1.00 65.93 461 B 1 
ATOM   7369  O OD2  . ASP B 2  461 ? 17.151  -10.861 -23.157 1.00 64.96 461 B 1 
ATOM   7370  N N    . TRP B 2  462 ? 21.162  -8.723  -23.720 1.00 80.94 462 B 1 
ATOM   7371  C CA   . TRP B 2  462 ? 21.400  -7.411  -23.101 1.00 79.81 462 B 1 
ATOM   7372  C C    . TRP B 2  462 ? 21.406  -6.239  -24.097 1.00 81.63 462 B 1 
ATOM   7373  O O    . TRP B 2  462 ? 20.976  -5.138  -23.752 1.00 80.24 462 B 1 
ATOM   7374  C CB   . TRP B 2  462 ? 22.732  -7.447  -22.355 1.00 76.78 462 B 1 
ATOM   7375  C CG   . TRP B 2  462 ? 23.940  -7.422  -23.251 1.00 73.54 462 B 1 
ATOM   7376  C CD1  . TRP B 2  462 ? 24.541  -8.502  -23.783 1.00 66.15 462 B 1 
ATOM   7377  C CD2  . TRP B 2  462 ? 24.667  -6.256  -23.761 1.00 71.29 462 B 1 
ATOM   7378  N NE1  . TRP B 2  462 ? 25.595  -8.090  -24.597 1.00 63.92 462 B 1 
ATOM   7379  C CE2  . TRP B 2  462 ? 25.708  -6.720  -24.608 1.00 67.11 462 B 1 
ATOM   7380  C CE3  . TRP B 2  462 ? 24.538  -4.867  -23.580 1.00 64.34 462 B 1 
ATOM   7381  C CZ2  . TRP B 2  462 ? 26.594  -5.835  -25.263 1.00 64.55 462 B 1 
ATOM   7382  C CZ3  . TRP B 2  462 ? 25.421  -3.984  -24.226 1.00 61.56 462 B 1 
ATOM   7383  C CH2  . TRP B 2  462 ? 26.438  -4.465  -25.060 1.00 61.14 462 B 1 
ATOM   7384  N N    . LEU B 2  463 ? 21.920  -6.451  -25.318 1.00 83.46 463 B 1 
ATOM   7385  C CA   . LEU B 2  463 ? 21.960  -5.416  -26.351 1.00 84.75 463 B 1 
ATOM   7386  C C    . LEU B 2  463 ? 20.654  -5.390  -27.148 1.00 85.86 463 B 1 
ATOM   7387  O O    . LEU B 2  463 ? 20.115  -4.315  -27.416 1.00 85.03 463 B 1 
ATOM   7388  C CB   . LEU B 2  463 ? 23.175  -5.661  -27.267 1.00 83.61 463 B 1 
ATOM   7389  C CG   . LEU B 2  463 ? 23.312  -4.631  -28.408 1.00 79.90 463 B 1 
ATOM   7390  C CD1  . LEU B 2  463 ? 23.537  -3.216  -27.887 1.00 75.43 463 B 1 
ATOM   7391  C CD2  . LEU B 2  463 ? 24.490  -5.002  -29.303 1.00 76.02 463 B 1 
ATOM   7392  N N    . VAL B 2  464 ? 20.168  -6.556  -27.518 1.00 87.21 464 B 1 
ATOM   7393  C CA   . VAL B 2  464 ? 18.940  -6.692  -28.304 1.00 88.14 464 B 1 
ATOM   7394  C C    . VAL B 2  464 ? 17.732  -6.196  -27.507 1.00 88.30 464 B 1 
ATOM   7395  O O    . VAL B 2  464 ? 16.940  -5.420  -28.034 1.00 87.16 464 B 1 
ATOM   7396  C CB   . VAL B 2  464 ? 18.759  -8.143  -28.786 1.00 87.95 464 B 1 
ATOM   7397  C CG1  . VAL B 2  464 ? 17.470  -8.300  -29.594 1.00 82.64 464 B 1 
ATOM   7398  C CG2  . VAL B 2  464 ? 19.924  -8.566  -29.696 1.00 82.80 464 B 1 
ATOM   7399  N N    . ASP B 2  465 ? 17.642  -6.529  -26.230 1.00 87.27 465 B 1 
ATOM   7400  C CA   . ASP B 2  465 ? 16.547  -6.107  -25.357 1.00 86.72 465 B 1 
ATOM   7401  C C    . ASP B 2  465 ? 16.490  -4.581  -25.172 1.00 87.74 465 B 1 
ATOM   7402  O O    . ASP B 2  465 ? 15.410  -3.995  -25.098 1.00 86.30 465 B 1 
ATOM   7403  C CB   . ASP B 2  465 ? 16.677  -6.824  -24.006 1.00 84.06 465 B 1 
ATOM   7404  C CG   . ASP B 2  465 ? 15.463  -6.590  -23.115 1.00 77.43 465 B 1 
ATOM   7405  O OD1  . ASP B 2  465 ? 14.335  -6.811  -23.599 1.00 69.47 465 B 1 
ATOM   7406  O OD2  . ASP B 2  465 ? 15.667  -6.136  -21.969 1.00 69.42 465 B 1 
ATOM   7407  N N    . ARG B 2  466 ? 17.628  -3.895  -25.196 1.00 88.36 466 B 1 
ATOM   7408  C CA   . ARG B 2  466 ? 17.648  -2.422  -25.179 1.00 88.96 466 B 1 
ATOM   7409  C C    . ARG B 2  466 ? 16.995  -1.835  -26.427 1.00 89.76 466 B 1 
ATOM   7410  O O    . ARG B 2  466 ? 16.213  -0.894  -26.314 1.00 88.46 466 B 1 
ATOM   7411  C CB   . ARG B 2  466 ? 19.088  -1.909  -25.042 1.00 88.26 466 B 1 
ATOM   7412  C CG   . ARG B 2  466 ? 19.628  -2.159  -23.635 1.00 84.38 466 B 1 
ATOM   7413  C CD   . ARG B 2  466 ? 21.127  -1.877  -23.557 1.00 82.83 466 B 1 
ATOM   7414  N NE   . ARG B 2  466 ? 21.654  -2.368  -22.280 1.00 82.27 466 B 1 
ATOM   7415  C CZ   . ARG B 2  466 ? 21.520  -1.767  -21.099 1.00 81.26 466 B 1 
ATOM   7416  N NH1  . ARG B 2  466 ? 21.059  -0.551  -20.973 1.00 70.81 466 B 1 
ATOM   7417  N NH2  . ARG B 2  466 ? 21.824  -2.403  -20.022 1.00 76.91 466 B 1 
ATOM   7418  N N    . SER B 2  467 ? 17.290  -2.393  -27.591 1.00 91.24 467 B 1 
ATOM   7419  C CA   . SER B 2  467 ? 16.657  -1.953  -28.835 1.00 91.34 467 B 1 
ATOM   7420  C C    . SER B 2  467 ? 15.182  -2.362  -28.917 1.00 91.20 467 B 1 
ATOM   7421  O O    . SER B 2  467 ? 14.366  -1.564  -29.374 1.00 89.67 467 B 1 
ATOM   7422  C CB   . SER B 2  467 ? 17.456  -2.427  -30.053 1.00 90.90 467 B 1 
ATOM   7423  O OG   . SER B 2  467 ? 17.407  -3.815  -30.237 1.00 81.74 467 B 1 
ATOM   7424  N N    . CYS B 2  468 ? 14.813  -3.529  -28.387 1.00 90.35 468 B 1 
ATOM   7425  C CA   . CYS B 2  468 ? 13.412  -3.926  -28.218 1.00 90.04 468 B 1 
ATOM   7426  C C    . CYS B 2  468 ? 12.646  -2.909  -27.374 1.00 90.39 468 B 1 
ATOM   7427  O O    . CYS B 2  468 ? 11.581  -2.446  -27.762 1.00 88.64 468 B 1 
ATOM   7428  C CB   . CYS B 2  468 ? 13.305  -5.290  -27.515 1.00 88.17 468 B 1 
ATOM   7429  S SG   . CYS B 2  468 ? 13.936  -6.649  -28.507 1.00 81.06 468 B 1 
ATOM   7430  N N    . THR B 2  469 ? 13.215  -2.526  -26.239 1.00 90.63 469 B 1 
ATOM   7431  C CA   . THR B 2  469 ? 12.570  -1.606  -25.301 1.00 90.75 469 B 1 
ATOM   7432  C C    . THR B 2  469 ? 12.345  -0.225  -25.918 1.00 91.08 469 B 1 
ATOM   7433  O O    . THR B 2  469 ? 11.286  0.361   -25.731 1.00 90.17 469 B 1 
ATOM   7434  C CB   . THR B 2  469 ? 13.381  -1.483  -24.005 1.00 90.28 469 B 1 
ATOM   7435  O OG1  . THR B 2  469 ? 13.654  -2.747  -23.458 1.00 81.03 469 B 1 
ATOM   7436  C CG2  . THR B 2  469 ? 12.611  -0.722  -22.933 1.00 80.22 469 B 1 
ATOM   7437  N N    . VAL B 2  470 ? 13.309  0.287   -26.694 1.00 92.76 470 B 1 
ATOM   7438  C CA   . VAL B 2  470 ? 13.138  1.546   -27.437 1.00 93.31 470 B 1 
ATOM   7439  C C    . VAL B 2  470 ? 11.949  1.450   -28.390 1.00 93.02 470 B 1 
ATOM   7440  O O    . VAL B 2  470 ? 11.126  2.363   -28.429 1.00 92.06 470 B 1 
ATOM   7441  C CB   . VAL B 2  470 ? 14.423  1.928   -28.200 1.00 93.56 470 B 1 
ATOM   7442  C CG1  . VAL B 2  470 ? 14.226  3.162   -29.092 1.00 89.99 470 B 1 
ATOM   7443  C CG2  . VAL B 2  470 ? 15.561  2.270   -27.231 1.00 90.16 470 B 1 
ATOM   7444  N N    . LEU B 2  471 ? 11.824  0.350   -29.109 1.00 93.65 471 B 1 
ATOM   7445  C CA   . LEU B 2  471 ? 10.742  0.154   -30.068 1.00 93.61 471 B 1 
ATOM   7446  C C    . LEU B 2  471 ? 9.374   -0.025  -29.386 1.00 93.42 471 B 1 
ATOM   7447  O O    . LEU B 2  471 ? 8.381   0.520   -29.859 1.00 91.49 471 B 1 
ATOM   7448  C CB   . LEU B 2  471 ? 11.102  -1.044  -30.959 1.00 92.69 471 B 1 
ATOM   7449  C CG   . LEU B 2  471 ? 10.290  -1.071  -32.262 1.00 88.73 471 B 1 
ATOM   7450  C CD1  . LEU B 2  471 ? 10.679  0.078   -33.184 1.00 81.19 471 B 1 
ATOM   7451  C CD2  . LEU B 2  471 ? 10.564  -2.373  -33.010 1.00 81.63 471 B 1 
ATOM   7452  N N    . ASN B 2  472 ? 9.334   -0.725  -28.258 1.00 92.53 472 B 1 
ATOM   7453  C CA   . ASN B 2  472 ? 8.114   -0.909  -27.464 1.00 91.82 472 B 1 
ATOM   7454  C C    . ASN B 2  472 ? 7.528   0.445   -27.031 1.00 92.09 472 B 1 
ATOM   7455  O O    . ASN B 2  472 ? 6.357   0.717   -27.270 1.00 90.43 472 B 1 
ATOM   7456  C CB   . ASN B 2  472 ? 8.422   -1.787  -26.235 1.00 90.83 472 B 1 
ATOM   7457  C CG   . ASN B 2  472 ? 8.790   -3.232  -26.547 1.00 89.68 472 B 1 
ATOM   7458  O OD1  . ASN B 2  472 ? 8.621   -3.756  -27.625 1.00 82.40 472 B 1 
ATOM   7459  N ND2  . ASN B 2  472 ? 9.298   -3.942  -25.559 1.00 82.22 472 B 1 
ATOM   7460  N N    . VAL B 2  473 ? 8.356   1.316   -26.455 1.00 93.24 473 B 1 
ATOM   7461  C CA   . VAL B 2  473 ? 7.895   2.630   -25.984 1.00 93.14 473 B 1 
ATOM   7462  C C    . VAL B 2  473 ? 7.623   3.617   -27.123 1.00 93.14 473 B 1 
ATOM   7463  O O    . VAL B 2  473 ? 6.789   4.505   -26.978 1.00 91.63 473 B 1 
ATOM   7464  C CB   . VAL B 2  473 ? 8.854   3.252   -24.950 1.00 92.32 473 B 1 
ATOM   7465  C CG1  . VAL B 2  473 ? 9.081   2.311   -23.763 1.00 85.26 473 B 1 
ATOM   7466  C CG2  . VAL B 2  473 ? 10.215  3.659   -25.516 1.00 85.29 473 B 1 
ATOM   7467  N N    . GLU B 2  474 ? 8.303   3.475   -28.256 1.00 94.58 474 B 1 
ATOM   7468  C CA   . GLU B 2  474 ? 8.045   4.290   -29.444 1.00 94.82 474 B 1 
ATOM   7469  C C    . GLU B 2  474 ? 6.650   4.007   -30.019 1.00 94.91 474 B 1 
ATOM   7470  O O    . GLU B 2  474 ? 5.915   4.938   -30.348 1.00 94.00 474 B 1 
ATOM   7471  C CB   . GLU B 2  474 ? 9.143   4.025   -30.492 1.00 94.20 474 B 1 
ATOM   7472  C CG   . GLU B 2  474 ? 9.038   4.988   -31.678 1.00 90.97 474 B 1 
ATOM   7473  C CD   . GLU B 2  474 ? 9.995   4.674   -32.830 1.00 91.01 474 B 1 
ATOM   7474  O OE1  . GLU B 2  474 ? 9.748   5.200   -33.938 1.00 84.30 474 B 1 
ATOM   7475  O OE2  . GLU B 2  474 ? 10.975  3.924   -32.648 1.00 84.98 474 B 1 
ATOM   7476  N N    . GLY B 2  475 ? 6.264   2.738   -30.087 1.00 94.36 475 B 1 
ATOM   7477  C CA   . GLY B 2  475 ? 4.929   2.327   -30.515 1.00 94.36 475 B 1 
ATOM   7478  C C    . GLY B 2  475 ? 3.822   2.930   -29.647 1.00 94.71 475 B 1 
ATOM   7479  O O    . GLY B 2  475 ? 2.848   3.476   -30.168 1.00 92.68 475 B 1 
ATOM   7480  N N    . ASP B 2  476 ? 4.012   2.935   -28.336 1.00 94.61 476 B 1 
ATOM   7481  C CA   . ASP B 2  476 ? 3.061   3.543   -27.396 1.00 93.92 476 B 1 
ATOM   7482  C C    . ASP B 2  476 ? 2.923   5.057   -27.617 1.00 94.47 476 B 1 
ATOM   7483  O O    . ASP B 2  476 ? 1.814   5.600   -27.635 1.00 92.29 476 B 1 
ATOM   7484  C CB   . ASP B 2  476 ? 3.523   3.290   -25.951 1.00 91.96 476 B 1 
ATOM   7485  C CG   . ASP B 2  476 ? 3.631   1.814   -25.576 1.00 89.74 476 B 1 
ATOM   7486  O OD1  . ASP B 2  476 ? 3.031   0.974   -26.270 1.00 81.11 476 B 1 
ATOM   7487  O OD2  . ASP B 2  476 ? 4.307   1.539   -24.559 1.00 82.03 476 B 1 
ATOM   7488  N N    . ALA B 2  477 ? 4.053   5.744   -27.821 1.00 95.09 477 B 1 
ATOM   7489  C CA   . ALA B 2  477 ? 4.067   7.183   -28.046 1.00 95.41 477 B 1 
ATOM   7490  C C    . ALA B 2  477 ? 3.366   7.571   -29.357 1.00 95.59 477 B 1 
ATOM   7491  O O    . ALA B 2  477 ? 2.551   8.497   -29.375 1.00 94.18 477 B 1 
ATOM   7492  C CB   . ALA B 2  477 ? 5.520   7.661   -28.014 1.00 94.80 477 B 1 
ATOM   7493  N N    . PHE B 2  478 ? 3.627   6.850   -30.441 1.00 95.44 478 B 1 
ATOM   7494  C CA   . PHE B 2  478 ? 2.912   7.058   -31.701 1.00 95.78 478 B 1 
ATOM   7495  C C    . PHE B 2  478 ? 1.419   6.736   -31.579 1.00 95.41 478 B 1 
ATOM   7496  O O    . PHE B 2  478 ? 0.600   7.460   -32.142 1.00 93.80 478 B 1 
ATOM   7497  C CB   . PHE B 2  478 ? 3.561   6.243   -32.821 1.00 95.77 478 B 1 
ATOM   7498  C CG   . PHE B 2  478 ? 4.738   6.924   -33.490 1.00 96.00 478 B 1 
ATOM   7499  C CD1  . PHE B 2  478 ? 4.569   8.171   -34.124 1.00 92.57 478 B 1 
ATOM   7500  C CD2  . PHE B 2  478 ? 5.993   6.297   -33.535 1.00 92.16 478 B 1 
ATOM   7501  C CE1  . PHE B 2  478 ? 5.644   8.787   -34.785 1.00 91.36 478 B 1 
ATOM   7502  C CE2  . PHE B 2  478 ? 7.072   6.909   -34.198 1.00 91.20 478 B 1 
ATOM   7503  C CZ   . PHE B 2  478 ? 6.897   8.152   -34.822 1.00 94.10 478 B 1 
ATOM   7504  N N    . GLY B 2  479 ? 1.051   5.725   -30.811 1.00 95.15 479 B 1 
ATOM   7505  C CA   . GLY B 2  479 ? -0.342  5.426   -30.495 1.00 94.86 479 B 1 
ATOM   7506  C C    . GLY B 2  479 ? -1.049  6.601   -29.816 1.00 95.02 479 B 1 
ATOM   7507  O O    . GLY B 2  479 ? -2.135  7.002   -30.239 1.00 93.61 479 B 1 
ATOM   7508  N N    . ALA B 2  480 ? -0.399  7.227   -28.835 1.00 94.98 480 B 1 
ATOM   7509  C CA   . ALA B 2  480 ? -0.928  8.419   -28.174 1.00 94.86 480 B 1 
ATOM   7510  C C    . ALA B 2  480 ? -1.092  9.600   -29.149 1.00 94.73 480 B 1 
ATOM   7511  O O    . ALA B 2  480 ? -2.132  10.258  -29.160 1.00 93.01 480 B 1 
ATOM   7512  C CB   . ALA B 2  480 ? -0.008  8.773   -26.997 1.00 94.18 480 B 1 
ATOM   7513  N N    . GLY B 2  481 ? -0.102  9.834   -30.015 1.00 95.06 481 B 1 
ATOM   7514  C CA   . GLY B 2  481 ? -0.173  10.883  -31.034 1.00 94.96 481 B 1 
ATOM   7515  C C    . GLY B 2  481 ? -1.271  10.652  -32.078 1.00 95.08 481 B 1 
ATOM   7516  O O    . GLY B 2  481 ? -1.948  11.595  -32.492 1.00 93.34 481 B 1 
ATOM   7517  N N    . LEU B 2  482 ? -1.490  9.406   -32.476 1.00 95.01 482 B 1 
ATOM   7518  C CA   . LEU B 2  482 ? -2.578  9.025   -33.382 1.00 94.81 482 B 1 
ATOM   7519  C C    . LEU B 2  482 ? -3.956  9.227   -32.751 1.00 94.59 482 B 1 
ATOM   7520  O O    . LEU B 2  482 ? -4.844  9.790   -33.395 1.00 92.54 482 B 1 
ATOM   7521  C CB   . LEU B 2  482 ? -2.395  7.563   -33.820 1.00 93.66 482 B 1 
ATOM   7522  C CG   . LEU B 2  482 ? -1.392  7.387   -34.971 1.00 87.26 482 B 1 
ATOM   7523  C CD1  . LEU B 2  482 ? -1.055  5.911   -35.137 1.00 80.08 482 B 1 
ATOM   7524  C CD2  . LEU B 2  482 ? -1.988  7.869   -36.295 1.00 80.00 482 B 1 
ATOM   7525  N N    . LEU B 2  483 ? -4.137  8.820   -31.501 1.00 94.02 483 B 1 
ATOM   7526  C CA   . LEU B 2  483 ? -5.395  9.033   -30.788 1.00 93.39 483 B 1 
ATOM   7527  C C    . LEU B 2  483 ? -5.687  10.516  -30.566 1.00 93.11 483 B 1 
ATOM   7528  O O    . LEU B 2  483 ? -6.830  10.928  -30.748 1.00 91.01 483 B 1 
ATOM   7529  C CB   . LEU B 2  483 ? -5.394  8.282   -29.454 1.00 91.98 483 B 1 
ATOM   7530  C CG   . LEU B 2  483 ? -5.678  6.774   -29.557 1.00 86.66 483 B 1 
ATOM   7531  C CD1  . LEU B 2  483 ? -5.749  6.216   -28.139 1.00 79.85 483 B 1 
ATOM   7532  C CD2  . LEU B 2  483 ? -7.014  6.459   -30.232 1.00 79.17 483 B 1 
ATOM   7533  N N    . GLN B 2  484 ? -4.684  11.328  -30.260 1.00 93.36 484 B 1 
ATOM   7534  C CA   . GLN B 2  484 ? -4.857  12.780  -30.168 1.00 93.16 484 B 1 
ATOM   7535  C C    . GLN B 2  484 ? -5.396  13.351  -31.478 1.00 92.93 484 B 1 
ATOM   7536  O O    . GLN B 2  484 ? -6.392  14.072  -31.478 1.00 90.58 484 B 1 
ATOM   7537  C CB   . GLN B 2  484 ? -3.522  13.442  -29.789 1.00 92.35 484 B 1 
ATOM   7538  C CG   . GLN B 2  484 ? -3.644  14.968  -29.625 1.00 89.24 484 B 1 
ATOM   7539  C CD   . GLN B 2  484 ? -4.609  15.351  -28.499 1.00 87.01 484 B 1 
ATOM   7540  O OE1  . GLN B 2  484 ? -4.491  14.872  -27.383 1.00 80.11 484 B 1 
ATOM   7541  N NE2  . GLN B 2  484 ? -5.577  16.198  -28.744 1.00 77.22 484 B 1 
ATOM   7542  N N    . ASN B 2  485 ? -4.805  12.981  -32.602 1.00 92.68 485 B 1 
ATOM   7543  C CA   . ASN B 2  485 ? -5.266  13.452  -33.911 1.00 92.11 485 B 1 
ATOM   7544  C C    . ASN B 2  485 ? -6.671  12.928  -34.275 1.00 91.86 485 B 1 
ATOM   7545  O O    . ASN B 2  485 ? -7.392  13.588  -35.024 1.00 88.29 485 B 1 
ATOM   7546  C CB   . ASN B 2  485 ? -4.214  13.049  -34.950 1.00 91.01 485 B 1 
ATOM   7547  C CG   . ASN B 2  485 ? -4.543  13.569  -36.332 1.00 87.56 485 B 1 
ATOM   7548  O OD1  . ASN B 2  485 ? -4.303  14.704  -36.689 1.00 76.95 485 B 1 
ATOM   7549  N ND2  . ASN B 2  485 ? -5.074  12.721  -37.183 1.00 77.29 485 B 1 
ATOM   7550  N N    . TYR B 2  486 ? -7.057  11.761  -33.773 1.00 91.33 486 B 1 
ATOM   7551  C CA   . TYR B 2  486 ? -8.421  11.252  -33.925 1.00 90.56 486 B 1 
ATOM   7552  C C    . TYR B 2  486 ? -9.420  12.093  -33.127 1.00 90.14 486 B 1 
ATOM   7553  O O    . TYR B 2  486 ? -10.436 12.513  -33.684 1.00 87.48 486 B 1 
ATOM   7554  C CB   . TYR B 2  486 ? -8.469  9.773   -33.522 1.00 89.49 486 B 1 
ATOM   7555  C CG   . TYR B 2  486 ? -9.875  9.214   -33.468 1.00 87.38 486 B 1 
ATOM   7556  C CD1  . TYR B 2  486 ? -10.539 9.086   -32.231 1.00 82.18 486 B 1 
ATOM   7557  C CD2  . TYR B 2  486 ? -10.554 8.865   -34.655 1.00 82.42 486 B 1 
ATOM   7558  C CE1  . TYR B 2  486 ? -11.859 8.611   -32.182 1.00 79.56 486 B 1 
ATOM   7559  C CE2  . TYR B 2  486 ? -11.875 8.389   -34.613 1.00 78.89 486 B 1 
ATOM   7560  C CZ   . TYR B 2  486 ? -12.525 8.266   -33.372 1.00 79.56 486 B 1 
ATOM   7561  O OH   . TYR B 2  486 ? -13.822 7.808   -33.326 1.00 79.13 486 B 1 
ATOM   7562  N N    . VAL B 2  487 ? -9.124  12.384  -31.869 1.00 89.05 487 B 1 
ATOM   7563  C CA   . VAL B 2  487 ? -9.970  13.213  -31.000 1.00 88.04 487 B 1 
ATOM   7564  C C    . VAL B 2  487 ? -10.104 14.626  -31.569 1.00 87.50 487 B 1 
ATOM   7565  O O    . VAL B 2  487 ? -11.226 15.083  -31.766 1.00 82.96 487 B 1 
ATOM   7566  C CB   . VAL B 2  487 ? -9.435  13.218  -29.556 1.00 86.48 487 B 1 
ATOM   7567  C CG1  . VAL B 2  487 ? -10.189 14.200  -28.660 1.00 78.98 487 B 1 
ATOM   7568  C CG2  . VAL B 2  487 ? -9.593  11.828  -28.930 1.00 80.25 487 B 1 
ATOM   7569  N N    . ASP B 2  488 ? -9.020  15.266  -31.961 1.00 87.12 488 B 1 
ATOM   7570  C CA   . ASP B 2  488 ? -9.039  16.607  -32.563 1.00 85.43 488 B 1 
ATOM   7571  C C    . ASP B 2  488 ? -9.988  16.687  -33.776 1.00 84.52 488 B 1 
ATOM   7572  O O    . ASP B 2  488 ? -10.699 17.671  -33.976 1.00 78.41 488 B 1 
ATOM   7573  C CB   . ASP B 2  488 ? -7.624  16.993  -33.032 1.00 82.92 488 B 1 
ATOM   7574  C CG   . ASP B 2  488 ? -6.581  17.216  -31.930 1.00 78.44 488 B 1 
ATOM   7575  O OD1  . ASP B 2  488 ? -6.949  17.415  -30.762 1.00 70.79 488 B 1 
ATOM   7576  O OD2  . ASP B 2  488 ? -5.375  17.213  -32.287 1.00 72.19 488 B 1 
ATOM   7577  N N    . ARG B 2  489 ? -10.022 15.635  -34.595 1.00 85.77 489 B 1 
ATOM   7578  C CA   . ARG B 2  489 ? -10.891 15.591  -35.785 1.00 84.88 489 B 1 
ATOM   7579  C C    . ARG B 2  489 ? -12.354 15.316  -35.452 1.00 84.14 489 B 1 
ATOM   7580  O O    . ARG B 2  489 ? -13.228 15.764  -36.191 1.00 76.56 489 B 1 
ATOM   7581  C CB   . ARG B 2  489 ? -10.387 14.524  -36.759 1.00 81.25 489 B 1 
ATOM   7582  C CG   . ARG B 2  489 ? -9.126  14.974  -37.500 1.00 72.11 489 B 1 
ATOM   7583  C CD   . ARG B 2  489 ? -8.684  13.840  -38.421 1.00 69.15 489 B 1 
ATOM   7584  N NE   . ARG B 2  489 ? -7.490  14.218  -39.194 1.00 60.28 489 B 1 
ATOM   7585  C CZ   . ARG B 2  489 ? -7.002  13.572  -40.240 1.00 54.37 489 B 1 
ATOM   7586  N NH1  . ARG B 2  489 ? -7.564  12.494  -40.708 1.00 49.83 489 B 1 
ATOM   7587  N NH2  . ARG B 2  489 ? -5.927  14.006  -40.829 1.00 46.98 489 B 1 
ATOM   7588  N N    . THR B 2  490 ? -12.629 14.542  -34.436 1.00 82.76 490 B 1 
ATOM   7589  C CA   . THR B 2  490 ? -14.001 14.206  -34.037 1.00 80.90 490 B 1 
ATOM   7590  C C    . THR B 2  490 ? -14.644 15.321  -33.222 1.00 79.54 490 B 1 
ATOM   7591  O O    . THR B 2  490 ? -15.790 15.674  -33.495 1.00 71.09 490 B 1 
ATOM   7592  C CB   . THR B 2  490 ? -14.082 12.870  -33.293 1.00 77.32 490 B 1 
ATOM   7593  O OG1  . THR B 2  490 ? -13.151 12.785  -32.244 1.00 67.50 490 B 1 
ATOM   7594  C CG2  . THR B 2  490 ? -13.804 11.695  -34.233 1.00 66.56 490 B 1 
ATOM   7595  N N    . GLU B 2  491 ? -13.918 15.939  -32.317 1.00 75.02 491 B 1 
ATOM   7596  C CA   . GLU B 2  491 ? -14.400 17.070  -31.521 1.00 71.51 491 B 1 
ATOM   7597  C C    . GLU B 2  491 ? -14.684 18.309  -32.376 1.00 70.55 491 B 1 
ATOM   7598  O O    . GLU B 2  491 ? -15.668 18.996  -32.135 1.00 62.36 491 B 1 
ATOM   7599  C CB   . GLU B 2  491 ? -13.396 17.421  -30.421 1.00 64.93 491 B 1 
ATOM   7600  C CG   . GLU B 2  491 ? -13.410 16.396  -29.287 1.00 57.65 491 B 1 
ATOM   7601  C CD   . GLU B 2  491 ? -12.557 16.814  -28.087 1.00 52.90 491 B 1 
ATOM   7602  O OE1  . GLU B 2  491 ? -12.693 16.141  -27.040 1.00 47.42 491 B 1 
ATOM   7603  O OE2  . GLU B 2  491 ? -11.775 17.791  -28.210 1.00 48.82 491 B 1 
ATOM   7604  N N    . CYS B 2  492 ? -13.923 18.558  -33.431 1.00 65.70 492 B 1 
ATOM   7605  C CA   . CYS B 2  492 ? -14.247 19.630  -34.376 1.00 63.20 492 B 1 
ATOM   7606  C C    . CYS B 2  492 ? -15.597 19.439  -35.086 1.00 62.71 492 B 1 
ATOM   7607  O O    . CYS B 2  492 ? -16.114 20.390  -35.668 1.00 55.86 492 B 1 
ATOM   7608  C CB   . CYS B 2  492 ? -13.138 19.752  -35.424 1.00 57.37 492 B 1 
ATOM   7609  S SG   . CYS B 2  492 ? -11.649 20.521  -34.733 1.00 50.32 492 B 1 
ATOM   7610  N N    . ARG B 2  493 ? -16.139 18.228  -35.118 1.00 60.59 493 B 1 
ATOM   7611  C CA   . ARG B 2  493 ? -17.427 17.931  -35.764 1.00 59.42 493 B 1 
ATOM   7612  C C    . ARG B 2  493 ? -18.580 17.800  -34.781 1.00 60.27 493 B 1 
ATOM   7613  O O    . ARG B 2  493 ? -19.716 18.069  -35.161 1.00 54.98 493 B 1 
ATOM   7614  C CB   . ARG B 2  493 ? -17.329 16.651  -36.597 1.00 54.59 493 B 1 
ATOM   7615  C CG   . ARG B 2  493 ? -16.509 16.843  -37.871 1.00 50.73 493 B 1 
ATOM   7616  C CD   . ARG B 2  493 ? -16.608 15.563  -38.704 1.00 47.84 493 B 1 
ATOM   7617  N NE   . ARG B 2  493 ? -15.876 15.691  -39.979 1.00 42.46 493 B 1 
ATOM   7618  C CZ   . ARG B 2  493 ? -15.945 14.846  -41.003 1.00 38.09 493 B 1 
ATOM   7619  N NH1  . ARG B 2  493 ? -16.695 13.779  -40.958 1.00 36.76 493 B 1 
ATOM   7620  N NH2  . ARG B 2  493 ? -15.257 15.070  -42.085 1.00 34.81 493 B 1 
ATOM   7621  N N    . SER B 2  494 ? -18.329 17.343  -33.600 1.00 55.34 494 B 1 
ATOM   7622  C CA   . SER B 2  494 ? -19.320 17.385  -32.535 1.00 55.08 494 B 1 
ATOM   7623  C C    . SER B 2  494 ? -19.295 18.769  -31.899 1.00 56.19 494 B 1 
ATOM   7624  O O    . SER B 2  494 ? -18.255 19.421  -31.841 1.00 51.84 494 B 1 
ATOM   7625  C CB   . SER B 2  494 ? -19.083 16.276  -31.506 1.00 50.56 494 B 1 
ATOM   7626  O OG   . SER B 2  494 ? -17.806 16.358  -30.917 1.00 47.14 494 B 1 
ATOM   7627  N N    . SER B 2  495 ? -20.439 19.242  -31.418 1.00 39.81 495 B 1 
ATOM   7628  C CA   . SER B 2  495 ? -20.435 20.266  -30.383 1.00 39.38 495 B 1 
ATOM   7629  C C    . SER B 2  495 ? -19.399 19.859  -29.349 1.00 40.10 495 B 1 
ATOM   7630  O O    . SER B 2  495 ? -19.419 18.695  -28.941 1.00 37.60 495 B 1 
ATOM   7631  C CB   . SER B 2  495 ? -21.810 20.337  -29.710 1.00 34.94 495 B 1 
ATOM   7632  O OG   . SER B 2  495 ? -22.255 19.046  -29.337 1.00 32.62 495 B 1 
ATOM   7633  N N    . VAL B 2  496 ? -18.520 20.791  -28.981 1.00 39.97 496 B 1 
ATOM   7634  C CA   . VAL B 2  496 ? -17.502 20.569  -27.946 1.00 39.58 496 B 1 
ATOM   7635  C C    . VAL B 2  496 ? -18.187 19.790  -26.839 1.00 40.07 496 B 1 
ATOM   7636  O O    . VAL B 2  496 ? -19.112 20.337  -26.241 1.00 38.29 496 B 1 
ATOM   7637  C CB   . VAL B 2  496 ? -16.961 21.900  -27.391 1.00 36.24 496 B 1 
ATOM   7638  C CG1  . VAL B 2  496 ? -15.913 21.669  -26.302 1.00 32.63 496 B 1 
ATOM   7639  C CG2  . VAL B 2  496 ? -16.316 22.747  -28.501 1.00 33.75 496 B 1 
ATOM   7640  N N    . PRO B 2  497 ? -17.884 18.505  -26.676 1.00 41.78 497 B 1 
ATOM   7641  C CA   . PRO B 2  497 ? -18.528 17.753  -25.631 1.00 41.98 497 B 1 
ATOM   7642  C C    . PRO B 2  497 ? -18.295 18.578  -24.376 1.00 42.48 497 B 1 
ATOM   7643  O O    . PRO B 2  497 ? -17.181 19.075  -24.170 1.00 41.10 497 B 1 
ATOM   7644  C CB   . PRO B 2  497 ? -17.851 16.379  -25.597 1.00 38.95 497 B 1 
ATOM   7645  C CG   . PRO B 2  497 ? -16.501 16.624  -26.263 1.00 38.31 497 B 1 
ATOM   7646  C CD   . PRO B 2  497 ? -16.782 17.760  -27.243 1.00 40.33 497 B 1 
ATOM   7647  N N    . GLU B 2  498 ? -19.347 18.781  -23.603 1.00 41.84 498 B 1 
ATOM   7648  C CA   . GLU B 2  498 ? -19.156 19.287  -22.257 1.00 41.36 498 B 1 
ATOM   7649  C C    . GLU B 2  498 ? -18.248 18.267  -21.571 1.00 41.33 498 B 1 
ATOM   7650  O O    . GLU B 2  498 ? -18.691 17.280  -20.989 1.00 39.56 498 B 1 
ATOM   7651  C CB   . GLU B 2  498 ? -20.491 19.467  -21.511 1.00 38.06 498 B 1 
ATOM   7652  C CG   . GLU B 2  498 ? -21.313 20.682  -21.976 1.00 34.51 498 B 1 
ATOM   7653  C CD   . GLU B 2  498 ? -22.595 20.898  -21.146 1.00 31.98 498 B 1 
ATOM   7654  O OE1  . GLU B 2  498 ? -23.117 22.034  -21.170 1.00 29.05 498 B 1 
ATOM   7655  O OE2  . GLU B 2  498 ? -23.062 19.939  -20.490 1.00 30.36 498 B 1 
ATOM   7656  N N    . LEU B 2  499 ? -16.964 18.484  -21.755 1.00 43.90 499 B 1 
ATOM   7657  C CA   . LEU B 2  499 ? -16.029 18.084  -20.751 1.00 44.26 499 B 1 
ATOM   7658  C C    . LEU B 2  499 ? -16.710 18.562  -19.485 1.00 44.36 499 B 1 
ATOM   7659  O O    . LEU B 2  499 ? -16.918 19.764  -19.303 1.00 42.39 499 B 1 
ATOM   7660  C CB   . LEU B 2  499 ? -14.671 18.781  -20.966 1.00 40.70 499 B 1 
ATOM   7661  C CG   . LEU B 2  499 ? -13.694 17.983  -21.854 1.00 37.08 499 B 1 
ATOM   7662  C CD1  . LEU B 2  499 ? -12.640 18.883  -22.472 1.00 35.28 499 B 1 
ATOM   7663  C CD2  . LEU B 2  499 ? -12.980 16.913  -21.016 1.00 35.91 499 B 1 
ATOM   7664  N N    . ILE B 2  500 ? -17.151 17.606  -18.689 1.00 45.78 500 B 1 
ATOM   7665  C CA   . ILE B 2  500 ? -17.362 17.898  -17.290 1.00 46.64 500 B 1 
ATOM   7666  C C    . ILE B 2  500 ? -15.969 18.327  -16.830 1.00 47.11 500 B 1 
ATOM   7667  O O    . ILE B 2  500 ? -15.158 17.524  -16.386 1.00 44.46 500 B 1 
ATOM   7668  C CB   . ILE B 2  500 ? -17.950 16.696  -16.516 1.00 43.08 500 B 1 
ATOM   7669  C CG1  . ILE B 2  500 ? -19.310 16.260  -17.114 1.00 39.93 500 B 1 
ATOM   7670  C CG2  . ILE B 2  500 ? -18.123 17.062  -15.035 1.00 39.41 500 B 1 
ATOM   7671  C CD1  . ILE B 2  500 ? -19.912 15.003  -16.474 1.00 36.89 500 B 1 
ATOM   7672  N N    . GLN B 2  501 ? -15.656 19.594  -17.105 1.00 45.12 501 B 1 
ATOM   7673  C CA   . GLN B 2  501 ? -14.735 20.324  -16.290 1.00 45.62 501 B 1 
ATOM   7674  C C    . GLN B 2  501 ? -15.311 20.099  -14.910 1.00 46.24 501 B 1 
ATOM   7675  O O    . GLN B 2  501 ? -16.332 20.688  -14.556 1.00 43.83 501 B 1 
ATOM   7676  C CB   . GLN B 2  501 ? -14.715 21.817  -16.640 1.00 41.91 501 B 1 
ATOM   7677  C CG   . GLN B 2  501 ? -13.920 22.147  -17.899 1.00 38.98 501 B 1 
ATOM   7678  C CD   . GLN B 2  501 ? -13.843 23.647  -18.178 1.00 35.91 501 B 1 
ATOM   7679  O OE1  . GLN B 2  501 ? -14.516 24.469  -17.588 1.00 34.23 501 B 1 
ATOM   7680  N NE2  . GLN B 2  501 ? -12.999 24.058  -19.102 1.00 32.67 501 B 1 
ATOM   7681  N N    . VAL B 2  502 ? -14.726 19.135  -14.232 1.00 50.14 502 B 1 
ATOM   7682  C CA   . VAL B 2  502 ? -14.898 18.989  -12.796 1.00 50.04 502 B 1 
ATOM   7683  C C    . VAL B 2  502 ? -14.612 20.394  -12.305 1.00 50.54 502 B 1 
ATOM   7684  O O    . VAL B 2  502 ? -13.464 20.824  -12.367 1.00 47.36 502 B 1 
ATOM   7685  C CB   . VAL B 2  502 ? -13.890 17.969  -12.243 1.00 45.98 502 B 1 
ATOM   7686  C CG1  . VAL B 2  502 ? -14.009 17.852  -10.736 1.00 43.14 502 B 1 
ATOM   7687  C CG2  . VAL B 2  502 ? -14.115 16.577  -12.843 1.00 45.09 502 B 1 
ATOM   7688  N N    . LYS B 2  503 ? -15.692 21.148  -12.049 1.00 43.71 503 B 1 
ATOM   7689  C CA   . LYS B 2  503 ? -15.595 22.595  -11.892 1.00 43.07 503 B 1 
ATOM   7690  C C    . LYS B 2  503 ? -14.512 22.806  -10.866 1.00 42.71 503 B 1 
ATOM   7691  O O    . LYS B 2  503 ? -14.652 22.320  -9.749  1.00 40.65 503 B 1 
ATOM   7692  C CB   . LYS B 2  503 ? -16.920 23.217  -11.428 1.00 39.30 503 B 1 
ATOM   7693  C CG   . LYS B 2  503 ? -17.885 23.514  -12.581 1.00 36.65 503 B 1 
ATOM   7694  C CD   . LYS B 2  503 ? -19.156 24.174  -12.037 1.00 34.74 503 B 1 
ATOM   7695  C CE   . LYS B 2  503 ? -20.103 24.548  -13.183 1.00 30.99 503 B 1 
ATOM   7696  N NZ   . LYS B 2  503 ? -21.384 25.078  -12.675 1.00 28.62 503 B 1 
ATOM   7697  N N    . SER B 2  504 ? -13.433 23.426  -11.273 1.00 44.82 504 B 1 
ATOM   7698  C CA   . SER B 2  504 ? -12.432 23.844  -10.317 1.00 44.66 504 B 1 
ATOM   7699  C C    . SER B 2  504 ? -13.181 24.736  -9.341  1.00 44.58 504 B 1 
ATOM   7700  O O    . SER B 2  504 ? -13.658 25.807  -9.714  1.00 42.43 504 B 1 
ATOM   7701  C CB   . SER B 2  504 ? -11.267 24.561  -11.008 1.00 41.77 504 B 1 
ATOM   7702  O OG   . SER B 2  504 ? -11.725 25.583  -11.868 1.00 39.96 504 B 1 
ATOM   7703  N N    . GLU B 2  505 ? -13.381 24.236  -8.144  1.00 48.15 505 B 1 
ATOM   7704  C CA   . GLU B 2  505 ? -14.052 24.999  -7.088  1.00 47.73 505 B 1 
ATOM   7705  C C    . GLU B 2  505 ? -13.236 26.219  -6.666  1.00 46.86 505 B 1 
ATOM   7706  O O    . GLU B 2  505 ? -13.749 27.069  -5.953  1.00 43.99 505 B 1 
ATOM   7707  C CB   . GLU B 2  505 ? -14.310 24.114  -5.872  1.00 43.89 505 B 1 
ATOM   7708  C CG   . GLU B 2  505 ? -15.571 23.270  -6.006  1.00 41.41 505 B 1 
ATOM   7709  C CD   . GLU B 2  505 ? -15.790 22.368  -4.791  1.00 38.75 505 B 1 
ATOM   7710  O OE1  . GLU B 2  505 ? -16.677 21.496  -4.904  1.00 36.01 505 B 1 
ATOM   7711  O OE2  . GLU B 2  505 ? -15.019 22.473  -3.810  1.00 38.05 505 B 1 
ATOM   7712  N N    . THR B 2  506 ? -12.004 26.347  -7.133  1.00 40.88 506 B 1 
ATOM   7713  C CA   . THR B 2  506 ? -11.464 27.684  -7.279  1.00 40.92 506 B 1 
ATOM   7714  C C    . THR B 2  506 ? -12.454 28.430  -8.171  1.00 40.32 506 B 1 
ATOM   7715  O O    . THR B 2  506 ? -12.463 28.204  -9.386  1.00 38.05 506 B 1 
ATOM   7716  C CB   . THR B 2  506 ? -10.066 27.693  -7.916  1.00 37.52 506 B 1 
ATOM   7717  O OG1  . THR B 2  506 ? -9.959  26.787  -8.990  1.00 35.69 506 B 1 
ATOM   7718  C CG2  . THR B 2  506 ? -8.995  27.312  -6.896  1.00 35.25 506 B 1 
ATOM   7719  N N    . PRO B 2  507 ? -13.339 29.257  -7.594  1.00 34.33 507 B 1 
ATOM   7720  C CA   . PRO B 2  507 ? -14.090 30.169  -8.408  1.00 34.15 507 B 1 
ATOM   7721  C C    . PRO B 2  507 ? -13.029 30.999  -9.125  1.00 34.41 507 B 1 
ATOM   7722  O O    . PRO B 2  507 ? -12.323 31.788  -8.497  1.00 32.79 507 B 1 
ATOM   7723  C CB   . PRO B 2  507 ? -14.968 30.968  -7.438  1.00 30.83 507 B 1 
ATOM   7724  C CG   . PRO B 2  507 ? -14.196 30.913  -6.121  1.00 29.88 507 B 1 
ATOM   7725  C CD   . PRO B 2  507 ? -13.445 29.585  -6.190  1.00 33.01 507 B 1 
ATOM   7726  N N    . LEU B 2  508 ? -12.860 30.760  -10.417 1.00 32.65 508 B 1 
ATOM   7727  C CA   . LEU B 2  508 ? -12.253 31.778  -11.248 1.00 32.17 508 B 1 
ATOM   7728  C C    . LEU B 2  508 ? -13.013 33.047  -10.888 1.00 31.19 508 B 1 
ATOM   7729  O O    . LEU B 2  508 ? -14.245 33.021  -10.925 1.00 29.79 508 B 1 
ATOM   7730  C CB   . LEU B 2  508 ? -12.415 31.422  -12.733 1.00 30.17 508 B 1 
ATOM   7731  C CG   . LEU B 2  508 ? -11.274 30.541  -13.278 1.00 27.45 508 B 1 
ATOM   7732  C CD1  . LEU B 2  508 ? -11.690 29.877  -14.581 1.00 25.80 508 B 1 
ATOM   7733  C CD2  . LEU B 2  508 ? -10.023 31.401  -13.545 1.00 28.33 508 B 1 
ATOM   7734  N N    . PRO B 2  509 ? -12.324 34.095  -10.432 1.00 30.35 509 B 1 
ATOM   7735  C CA   . PRO B 2  509 ? -13.001 35.326  -10.081 1.00 30.24 509 B 1 
ATOM   7736  C C    . PRO B 2  509 ? -13.774 35.735  -11.329 1.00 30.67 509 B 1 
ATOM   7737  O O    . PRO B 2  509 ? -13.169 36.036  -12.356 1.00 28.97 509 B 1 
ATOM   7738  C CB   . PRO B 2  509 ? -11.892 36.309  -9.682  1.00 27.47 509 B 1 
ATOM   7739  C CG   . PRO B 2  509 ? -10.651 35.764  -10.388 1.00 26.41 509 B 1 
ATOM   7740  C CD   . PRO B 2  509 ? -10.885 34.257  -10.411 1.00 29.24 509 B 1 
ATOM   7741  N N    . VAL B 2  510 ? -15.086 35.593  -11.264 1.00 32.46 510 B 1 
ATOM   7742  C CA   . VAL B 2  510 ? -15.938 35.931  -12.395 1.00 32.52 510 B 1 
ATOM   7743  C C    . VAL B 2  510 ? -15.597 37.381  -12.690 1.00 31.86 510 B 1 
ATOM   7744  O O    . VAL B 2  510 ? -15.695 38.193  -11.770 1.00 30.06 510 B 1 
ATOM   7745  C CB   . VAL B 2  510 ? -17.429 35.745  -12.071 1.00 29.79 510 B 1 
ATOM   7746  C CG1  . VAL B 2  510 ? -18.295 36.080  -13.282 1.00 26.77 510 B 1 
ATOM   7747  C CG2  . VAL B 2  510 ? -17.740 34.296  -11.660 1.00 28.24 510 B 1 
ATOM   7748  N N    . PRO B 2  511 ? -15.105 37.710  -13.878 1.00 30.35 511 B 1 
ATOM   7749  C CA   . PRO B 2  511 ? -14.788 39.088  -14.187 1.00 30.16 511 B 1 
ATOM   7750  C C    . PRO B 2  511 ? -16.043 39.903  -13.886 1.00 30.37 511 B 1 
ATOM   7751  O O    . PRO B 2  511 ? -17.131 39.562  -14.349 1.00 28.48 511 B 1 
ATOM   7752  C CB   . PRO B 2  511 ? -14.363 39.110  -15.661 1.00 27.05 511 B 1 
ATOM   7753  C CG   . PRO B 2  511 ? -14.966 37.832  -16.236 1.00 26.15 511 B 1 
ATOM   7754  C CD   . PRO B 2  511 ? -14.967 36.870  -15.057 1.00 30.21 511 B 1 
ATOM   7755  N N    . ALA B 2  512 ? -15.885 40.927  -13.062 1.00 31.08 512 B 1 
ATOM   7756  C CA   . ALA B 2  512 ? -17.007 41.594  -12.400 1.00 32.19 512 B 1 
ATOM   7757  C C    . ALA B 2  512 ? -18.032 42.205  -13.369 1.00 32.14 512 B 1 
ATOM   7758  O O    . ALA B 2  512 ? -19.119 42.599  -12.955 1.00 30.61 512 B 1 
ATOM   7759  C CB   . ALA B 2  512 ? -16.429 42.662  -11.471 1.00 29.68 512 B 1 
ATOM   7760  N N    . GLU B 2  513 ? -17.672 42.319  -14.641 1.00 32.70 513 B 1 
ATOM   7761  C CA   . GLU B 2  513 ? -18.512 42.951  -15.653 1.00 33.60 513 B 1 
ATOM   7762  C C    . GLU B 2  513 ? -19.715 42.118  -16.080 1.00 32.37 513 B 1 
ATOM   7763  O O    . GLU B 2  513 ? -20.765 42.705  -16.330 1.00 31.14 513 B 1 
ATOM   7764  C CB   . GLU B 2  513 ? -17.690 43.298  -16.895 1.00 31.88 513 B 1 
ATOM   7765  C CG   . GLU B 2  513 ? -16.775 44.504  -16.694 1.00 30.40 513 B 1 
ATOM   7766  C CD   . GLU B 2  513 ? -16.230 45.044  -18.019 1.00 28.90 513 B 1 
ATOM   7767  O OE1  . GLU B 2  513 ? -15.902 46.254  -18.046 1.00 26.87 513 B 1 
ATOM   7768  O OE2  . GLU B 2  513 ? -16.153 44.270  -19.003 1.00 30.92 513 B 1 
ATOM   7769  N N    . GLU B 2  514 ? -19.595 40.803  -16.199 1.00 32.85 514 B 1 
ATOM   7770  C CA   . GLU B 2  514 ? -20.787 40.003  -16.486 1.00 33.02 514 B 1 
ATOM   7771  C C    . GLU B 2  514 ? -21.668 40.026  -15.247 1.00 32.01 514 B 1 
ATOM   7772  O O    . GLU B 2  514 ? -21.539 39.241  -14.308 1.00 30.84 514 B 1 
ATOM   7773  C CB   . GLU B 2  514 ? -20.479 38.598  -17.005 1.00 31.08 514 B 1 
ATOM   7774  C CG   . GLU B 2  514 ? -20.100 38.631  -18.490 1.00 29.04 514 B 1 
ATOM   7775  C CD   . GLU B 2  514 ? -20.218 37.275  -19.192 1.00 27.55 514 B 1 
ATOM   7776  O OE1  . GLU B 2  514 ? -20.245 37.285  -20.443 1.00 25.87 514 B 1 
ATOM   7777  O OE2  . GLU B 2  514 ? -20.307 36.241  -18.492 1.00 29.41 514 B 1 
ATOM   7778  N N    . GLY B 2  515 ? -22.516 41.048  -15.236 1.00 33.21 515 B 1 
ATOM   7779  C CA   . GLY B 2  515 ? -23.265 41.480  -14.082 1.00 33.68 515 B 1 
ATOM   7780  C C    . GLY B 2  515 ? -24.089 40.322  -13.553 1.00 33.34 515 B 1 
ATOM   7781  O O    . GLY B 2  515 ? -24.967 39.803  -14.236 1.00 31.72 515 B 1 
ATOM   7782  N N    . ASN B 2  516 ? -23.819 39.983  -12.316 1.00 39.87 516 B 1 
ATOM   7783  C CA   . ASN B 2  516 ? -24.627 39.046  -11.557 1.00 40.53 516 B 1 
ATOM   7784  C C    . ASN B 2  516 ? -26.098 39.451  -11.738 1.00 38.84 516 B 1 
ATOM   7785  O O    . ASN B 2  516 ? -26.403 40.631  -11.570 1.00 37.12 516 B 1 
ATOM   7786  C CB   . ASN B 2  516 ? -24.147 39.114  -10.094 1.00 38.52 516 B 1 
ATOM   7787  C CG   . ASN B 2  516 ? -24.549 37.910  -9.268  1.00 35.68 516 B 1 
ATOM   7788  O OD1  . ASN B 2  516 ? -25.402 37.119  -9.630  1.00 35.80 516 B 1 
ATOM   7789  N ND2  . ASN B 2  516 ? -23.939 37.736  -8.120  1.00 37.40 516 B 1 
ATOM   7790  N N    . PRO B 2  517 ? -27.009 38.575  -12.123 1.00 40.81 517 B 1 
ATOM   7791  C CA   . PRO B 2  517 ? -28.373 38.949  -12.513 1.00 42.74 517 B 1 
ATOM   7792  C C    . PRO B 2  517 ? -29.078 39.790  -11.444 1.00 43.52 517 B 1 
ATOM   7793  O O    . PRO B 2  517 ? -29.835 40.701  -11.775 1.00 41.52 517 B 1 
ATOM   7794  C CB   . PRO B 2  517 ? -29.091 37.626  -12.806 1.00 40.10 517 B 1 
ATOM   7795  C CG   . PRO B 2  517 ? -28.219 36.559  -12.143 1.00 43.45 517 B 1 
ATOM   7796  C CD   . PRO B 2  517 ? -26.818 37.135  -12.232 1.00 50.87 517 B 1 
ATOM   7797  N N    . LEU B 2  518 ? -28.746 39.581  -10.179 1.00 41.74 518 B 1 
ATOM   7798  C CA   . LEU B 2  518 ? -29.162 40.445  -9.074  1.00 45.13 518 B 1 
ATOM   7799  C C    . LEU B 2  518 ? -28.649 41.880  -9.231  1.00 44.65 518 B 1 
ATOM   7800  O O    . LEU B 2  518 ? -29.411 42.822  -9.049  1.00 44.91 518 B 1 
ATOM   7801  C CB   . LEU B 2  518 ? -28.678 39.833  -7.750  1.00 44.76 518 B 1 
ATOM   7802  C CG   . LEU B 2  518 ? -29.766 38.999  -7.056  1.00 43.33 518 B 1 
ATOM   7803  C CD1  . LEU B 2  518 ? -29.148 37.934  -6.169  1.00 42.00 518 B 1 
ATOM   7804  C CD2  . LEU B 2  518 ? -30.654 39.906  -6.197  1.00 47.29 518 B 1 
ATOM   7805  N N    . LEU B 2  519 ? -27.377 42.071  -9.605  1.00 44.00 519 B 1 
ATOM   7806  C CA   . LEU B 2  519 ? -26.814 43.399  -9.853  1.00 45.66 519 B 1 
ATOM   7807  C C    . LEU B 2  519 ? -27.464 44.057  -11.064 1.00 44.61 519 B 1 
ATOM   7808  O O    . LEU B 2  519 ? -27.763 45.248  -11.021 1.00 46.05 519 B 1 
ATOM   7809  C CB   . LEU B 2  519 ? -25.291 43.313  -10.026 1.00 45.92 519 B 1 
ATOM   7810  C CG   . LEU B 2  519 ? -24.518 43.653  -8.740  1.00 45.66 519 B 1 
ATOM   7811  C CD1  . LEU B 2  519 ? -23.101 43.110  -8.813  1.00 43.79 519 B 1 
ATOM   7812  C CD2  . LEU B 2  519 ? -24.448 45.172  -8.535  1.00 49.48 519 B 1 
ATOM   7813  N N    . LYS B 2  520 ? -27.735 43.288  -12.119 1.00 49.83 520 B 1 
ATOM   7814  C CA   . LYS B 2  520 ? -28.454 43.789  -13.288 1.00 50.46 520 B 1 
ATOM   7815  C C    . LYS B 2  520 ? -29.871 44.217  -12.915 1.00 50.12 520 B 1 
ATOM   7816  O O    . LYS B 2  520 ? -30.268 45.329  -13.237 1.00 50.40 520 B 1 
ATOM   7817  C CB   . LYS B 2  520 ? -28.421 42.738  -14.405 1.00 49.40 520 B 1 
ATOM   7818  C CG   . LYS B 2  520 ? -28.763 43.377  -15.757 1.00 48.19 520 B 1 
ATOM   7819  C CD   . LYS B 2  520 ? -28.649 42.359  -16.890 1.00 46.16 520 B 1 
ATOM   7820  C CE   . LYS B 2  520 ? -28.932 43.050  -18.223 1.00 40.39 520 B 1 
ATOM   7821  N NZ   . LYS B 2  520 ? -28.852 42.104  -19.359 1.00 36.59 520 B 1 
ATOM   7822  N N    . THR B 2  521 ? -30.576 43.411  -12.146 1.00 49.56 521 B 1 
ATOM   7823  C CA   . THR B 2  521 ? -31.918 43.749  -11.655 1.00 49.50 521 B 1 
ATOM   7824  C C    . THR B 2  521 ? -31.897 44.989  -10.755 1.00 49.68 521 B 1 
ATOM   7825  O O    . THR B 2  521 ? -32.746 45.864  -10.902 1.00 48.18 521 B 1 
ATOM   7826  C CB   . THR B 2  521 ? -32.557 42.572  -10.904 1.00 46.29 521 B 1 
ATOM   7827  O OG1  . THR B 2  521 ? -32.415 41.376  -11.625 1.00 43.90 521 B 1 
ATOM   7828  C CG2  . THR B 2  521 ? -34.055 42.767  -10.697 1.00 46.17 521 B 1 
ATOM   7829  N N    . ILE B 2  522 ? -30.915 45.115  -9.863  1.00 50.71 522 B 1 
ATOM   7830  C CA   . ILE B 2  522 ? -30.742 46.316  -9.031  1.00 50.27 522 B 1 
ATOM   7831  C C    . ILE B 2  522 ? -30.427 47.543  -9.897  1.00 49.25 522 B 1 
ATOM   7832  O O    . ILE B 2  522 ? -30.958 48.627  -9.653  1.00 49.54 522 B 1 
ATOM   7833  C CB   . ILE B 2  522 ? -29.666 46.086  -7.946  1.00 50.51 522 B 1 
ATOM   7834  C CG1  . ILE B 2  522 ? -30.174 45.072  -6.897  1.00 52.54 522 B 1 
ATOM   7835  C CG2  . ILE B 2  522 ? -29.276 47.401  -7.238  1.00 54.17 522 B 1 
ATOM   7836  C CD1  . ILE B 2  522 ? -29.078 44.538  -5.965  1.00 51.34 522 B 1 
ATOM   7837  N N    . ARG B 2  523 ? -29.592 47.387  -10.931 1.00 52.27 523 B 1 
ATOM   7838  C CA   . ARG B 2  523 ? -29.232 48.485  -11.839 1.00 52.22 523 B 1 
ATOM   7839  C C    . ARG B 2  523 ? -30.416 48.919  -12.693 1.00 50.91 523 B 1 
ATOM   7840  O O    . ARG B 2  523 ? -30.609 50.116  -12.872 1.00 51.29 523 B 1 
ATOM   7841  C CB   . ARG B 2  523 ? -28.024 48.066  -12.687 1.00 51.36 523 B 1 
ATOM   7842  C CG   . ARG B 2  523 ? -27.299 49.275  -13.292 1.00 51.72 523 B 1 
ATOM   7843  C CD   . ARG B 2  523 ? -26.089 48.796  -14.095 1.00 51.17 523 B 1 
ATOM   7844  N NE   . ARG B 2  523 ? -25.225 49.912  -14.512 1.00 45.76 523 B 1 
ATOM   7845  C CZ   . ARG B 2  523 ? -24.106 49.811  -15.216 1.00 41.48 523 B 1 
ATOM   7846  N NH1  . ARG B 2  523 ? -23.679 48.662  -15.666 1.00 38.78 523 B 1 
ATOM   7847  N NH2  . ARG B 2  523 ? -23.390 50.865  -15.479 1.00 37.69 523 B 1 
ATOM   7848  N N    . ASP B 2  524 ? -31.220 47.984  -13.162 1.00 55.11 524 B 1 
ATOM   7849  C CA   . ASP B 2  524 ? -32.457 48.283  -13.882 1.00 55.48 524 B 1 
ATOM   7850  C C    . ASP B 2  524 ? -33.487 48.962  -12.965 1.00 53.70 524 B 1 
ATOM   7851  O O    . ASP B 2  524 ? -34.137 49.930  -13.370 1.00 53.58 524 B 1 
ATOM   7852  C CB   . ASP B 2  524 ? -33.026 46.998  -14.507 1.00 53.14 524 B 1 
ATOM   7853  C CG   . ASP B 2  524 ? -32.250 46.501  -15.738 1.00 52.41 524 B 1 
ATOM   7854  O OD1  . ASP B 2  524 ? -31.528 47.309  -16.356 1.00 49.31 524 B 1 
ATOM   7855  O OD2  . ASP B 2  524 ? -32.421 45.314  -16.087 1.00 53.50 524 B 1 
ATOM   7856  N N    . LEU B 2  525 ? -33.577 48.532  -11.709 1.00 49.96 525 B 1 
ATOM   7857  C CA   . LEU B 2  525 ? -34.398 49.196  -10.692 1.00 50.10 525 B 1 
ATOM   7858  C C    . LEU B 2  525 ? -33.942 50.635  -10.428 1.00 47.72 525 B 1 
ATOM   7859  O O    . LEU B 2  525 ? -34.762 51.554  -10.386 1.00 48.35 525 B 1 
ATOM   7860  C CB   . LEU B 2  525 ? -34.376 48.366  -9.400  1.00 50.08 525 B 1 
ATOM   7861  C CG   . LEU B 2  525 ? -35.659 47.546  -9.210  1.00 49.51 525 B 1 
ATOM   7862  C CD1  . LEU B 2  525 ? -35.391 46.333  -8.324  1.00 46.71 525 B 1 
ATOM   7863  C CD2  . LEU B 2  525 ? -36.738 48.417  -8.567  1.00 53.93 525 B 1 
ATOM   7864  N N    . LEU B 2  526 ? -32.634 50.859  -10.292 1.00 49.90 526 B 1 
ATOM   7865  C CA   . LEU B 2  526 ? -32.060 52.201  -10.171 1.00 48.71 526 B 1 
ATOM   7866  C C    . LEU B 2  526 ? -32.314 53.043  -11.425 1.00 46.47 526 B 1 
ATOM   7867  O O    . LEU B 2  526 ? -32.642 54.227  -11.320 1.00 46.20 526 B 1 
ATOM   7868  C CB   . LEU B 2  526 ? -30.555 52.088  -9.894  1.00 48.50 526 B 1 
ATOM   7869  C CG   . LEU B 2  526 ? -30.216 51.916  -8.406  1.00 48.57 526 B 1 
ATOM   7870  C CD1  . LEU B 2  526 ? -28.770 51.445  -8.256  1.00 45.90 526 B 1 
ATOM   7871  C CD2  . LEU B 2  526 ? -30.375 53.256  -7.673  1.00 52.79 526 B 1 
ATOM   7872  N N    . GLY B 2  527 ? -32.194 52.445  -12.602 1.00 51.30 527 B 1 
ATOM   7873  C CA   . GLY B 2  527 ? -32.474 53.099  -13.879 1.00 51.11 527 B 1 
ATOM   7874  C C    . GLY B 2  527 ? -33.922 53.564  -14.000 1.00 49.67 527 B 1 
ATOM   7875  O O    . GLY B 2  527 ? -34.178 54.659  -14.498 1.00 48.04 527 B 1 
ATOM   7876  N N    . MET B 2  528 ? -34.884 52.793  -13.499 1.00 44.69 528 B 1 
ATOM   7877  C CA   . MET B 2  528 ? -36.290 53.203  -13.475 1.00 46.15 528 B 1 
ATOM   7878  C C    . MET B 2  528 ? -36.572 54.362  -12.510 1.00 44.72 528 B 1 
ATOM   7879  O O    . MET B 2  528 ? -37.512 55.123  -12.734 1.00 43.33 528 B 1 
ATOM   7880  C CB   . MET B 2  528 ? -37.192 52.016  -13.133 1.00 44.38 528 B 1 
ATOM   7881  C CG   . MET B 2  528 ? -37.414 51.087  -14.328 1.00 44.62 528 B 1 
ATOM   7882  S SD   . MET B 2  528 ? -38.773 49.918  -14.038 1.00 42.02 528 B 1 
ATOM   7883  C CE   . MET B 2  528 ? -38.818 49.101  -15.650 1.00 36.92 528 B 1 
ATOM   7884  N N    . LEU B 2  529 ? -35.784 54.512  -11.446 1.00 43.90 529 B 1 
ATOM   7885  C CA   . LEU B 2  529 ? -35.987 55.588  -10.470 1.00 43.85 529 B 1 
ATOM   7886  C C    . LEU B 2  529 ? -35.440 56.945  -10.936 1.00 41.64 529 B 1 
ATOM   7887  O O    . LEU B 2  529 ? -35.963 57.987  -10.539 1.00 40.06 529 B 1 
ATOM   7888  C CB   . LEU B 2  529 ? -35.379 55.167  -9.124  1.00 42.15 529 B 1 
ATOM   7889  C CG   . LEU B 2  529 ? -36.298 54.237  -8.307  1.00 41.57 529 B 1 
ATOM   7890  C CD1  . LEU B 2  529 ? -35.500 53.534  -7.218  1.00 39.78 529 B 1 
ATOM   7891  C CD2  . LEU B 2  529 ? -37.423 55.038  -7.629  1.00 47.21 529 B 1 
ATOM   7892  N N    . THR B 2  530 ? -34.417 56.970  -11.782 1.00 41.44 530 B 1 
ATOM   7893  C CA   . THR B 2  530 ? -33.774 58.223  -12.196 1.00 41.75 530 B 1 
ATOM   7894  C C    . THR B 2  530 ? -34.580 59.129  -13.137 1.00 39.54 530 B 1 
ATOM   7895  O O    . THR B 2  530 ? -34.436 60.347  -13.014 1.00 36.87 530 B 1 
ATOM   7896  C CB   . THR B 2  530 ? -32.383 57.993  -12.799 1.00 38.44 530 B 1 
ATOM   7897  O OG1  . THR B 2  530 ? -32.322 56.817  -13.559 1.00 37.36 530 B 1 
ATOM   7898  C CG2  . THR B 2  530 ? -31.313 57.884  -11.720 1.00 38.40 530 B 1 
ATOM   7899  N N    . PRO B 2  531 ? -35.416 58.674  -14.078 1.00 36.46 531 B 1 
ATOM   7900  C CA   . PRO B 2  531 ? -35.921 59.557  -15.137 1.00 38.84 531 B 1 
ATOM   7901  C C    . PRO B 2  531 ? -36.904 60.625  -14.641 1.00 38.91 531 B 1 
ATOM   7902  O O    . PRO B 2  531 ? -37.119 61.622  -15.327 1.00 36.31 531 B 1 
ATOM   7903  C CB   . PRO B 2  531 ? -36.558 58.629  -16.176 1.00 35.39 531 B 1 
ATOM   7904  C CG   . PRO B 2  531 ? -36.966 57.406  -15.371 1.00 36.74 531 B 1 
ATOM   7905  C CD   . PRO B 2  531 ? -35.856 57.316  -14.326 1.00 43.53 531 B 1 
ATOM   7906  N N    . VAL B 2  532 ? -37.484 60.448  -13.463 1.00 35.25 532 B 1 
ATOM   7907  C CA   . VAL B 2  532 ? -38.554 61.335  -12.982 1.00 35.79 532 B 1 
ATOM   7908  C C    . VAL B 2  532 ? -38.093 62.791  -12.833 1.00 34.63 532 B 1 
ATOM   7909  O O    . VAL B 2  532 ? -38.887 63.713  -13.017 1.00 32.53 532 B 1 
ATOM   7910  C CB   . VAL B 2  532 ? -39.159 60.813  -11.665 1.00 33.50 532 B 1 
ATOM   7911  C CG1  . VAL B 2  532 ? -40.380 61.628  -11.238 1.00 31.00 532 B 1 
ATOM   7912  C CG2  . VAL B 2  532 ? -39.613 59.350  -11.780 1.00 35.31 532 B 1 
ATOM   7913  N N    . ARG B 2  533 ? -36.813 63.025  -12.533 1.00 37.33 533 B 1 
ATOM   7914  C CA   . ARG B 2  533 ? -36.352 64.394  -12.255 1.00 40.82 533 B 1 
ATOM   7915  C C    . ARG B 2  533 ? -36.287 65.298  -13.483 1.00 39.48 533 B 1 
ATOM   7916  O O    . ARG B 2  533 ? -36.447 66.504  -13.331 1.00 37.63 533 B 1 
ATOM   7917  C CB   . ARG B 2  533 ? -35.003 64.387  -11.523 1.00 38.89 533 B 1 
ATOM   7918  C CG   . ARG B 2  533 ? -35.176 64.621  -10.014 1.00 37.20 533 B 1 
ATOM   7919  C CD   . ARG B 2  533 ? -33.819 64.840  -9.349  1.00 35.81 533 B 1 
ATOM   7920  N NE   . ARG B 2  533 ? -33.959 65.142  -7.912  1.00 33.02 533 B 1 
ATOM   7921  C CZ   . ARG B 2  533 ? -32.972 65.432  -7.071  1.00 30.45 533 B 1 
ATOM   7922  N NH1  . ARG B 2  533 ? -31.726 65.491  -7.469  1.00 28.78 533 B 1 
ATOM   7923  N NH2  . ARG B 2  533 ? -33.222 65.671  -5.819  1.00 27.55 533 B 1 
ATOM   7924  N N    . ARG B 2  534 ? -35.998 64.772  -14.676 1.00 34.04 534 B 1 
ATOM   7925  C CA   . ARG B 2  534 ? -35.663 65.650  -15.810 1.00 36.35 534 B 1 
ATOM   7926  C C    . ARG B 2  534 ? -36.849 66.426  -16.370 1.00 35.05 534 B 1 
ATOM   7927  O O    . ARG B 2  534 ? -36.666 67.552  -16.816 1.00 33.24 534 B 1 
ATOM   7928  C CB   . ARG B 2  534 ? -34.937 64.881  -16.924 1.00 34.70 534 B 1 
ATOM   7929  C CG   . ARG B 2  534 ? -33.424 65.118  -16.868 1.00 33.43 534 B 1 
ATOM   7930  C CD   . ARG B 2  534 ? -32.732 64.526  -18.095 1.00 32.71 534 B 1 
ATOM   7931  N NE   . ARG B 2  534 ? -31.288 64.806  -18.097 1.00 30.90 534 B 1 
ATOM   7932  C CZ   . ARG B 2  534 ? -30.417 64.428  -19.020 1.00 29.10 534 B 1 
ATOM   7933  N NH1  . ARG B 2  534 ? -30.793 63.734  -20.066 1.00 27.46 534 B 1 
ATOM   7934  N NH2  . ARG B 2  534 ? -29.161 64.742  -18.912 1.00 26.46 534 B 1 
ATOM   7935  N N    . ASN B 2  535 ? -38.028 65.853  -16.363 1.00 35.21 535 B 1 
ATOM   7936  C CA   . ASN B 2  535 ? -39.135 66.464  -17.106 1.00 38.10 535 B 1 
ATOM   7937  C C    . ASN B 2  535 ? -39.721 67.736  -16.470 1.00 36.84 535 B 1 
ATOM   7938  O O    . ASN B 2  535 ? -40.429 68.476  -17.150 1.00 34.34 535 B 1 
ATOM   7939  C CB   . ASN B 2  535 ? -40.222 65.410  -17.388 1.00 35.10 535 B 1 
ATOM   7940  C CG   . ASN B 2  535 ? -40.087 64.763  -18.762 1.00 32.11 535 B 1 
ATOM   7941  O OD1  . ASN B 2  535 ? -39.243 65.090  -19.564 1.00 31.84 535 B 1 
ATOM   7942  N ND2  . ASN B 2  535 ? -40.960 63.831  -19.075 1.00 34.19 535 B 1 
ATOM   7943  N N    . GLN B 2  536 ? -39.474 68.008  -15.198 1.00 32.98 536 B 1 
ATOM   7944  C CA   . GLN B 2  536 ? -40.094 69.178  -14.562 1.00 36.84 536 B 1 
ATOM   7945  C C    . GLN B 2  536 ? -39.428 70.516  -14.916 1.00 36.10 536 B 1 
ATOM   7946  O O    . GLN B 2  536 ? -40.087 71.548  -14.828 1.00 33.61 536 B 1 
ATOM   7947  C CB   . GLN B 2  536 ? -40.172 68.996  -13.042 1.00 34.27 536 B 1 
ATOM   7948  C CG   . GLN B 2  536 ? -41.356 68.116  -12.619 1.00 33.33 536 B 1 
ATOM   7949  C CD   . GLN B 2  536 ? -41.596 68.115  -11.106 1.00 30.22 536 B 1 
ATOM   7950  O OE1  . GLN B 2  536 ? -40.770 68.518  -10.308 1.00 29.52 536 B 1 
ATOM   7951  N NE2  . GLN B 2  536 ? -42.745 67.650  -10.660 1.00 30.93 536 B 1 
ATOM   7952  N N    . SER B 2  537 ? -38.146 70.525  -15.281 1.00 32.03 537 B 1 
ATOM   7953  C CA   . SER B 2  537 ? -37.425 71.803  -15.369 1.00 33.61 537 B 1 
ATOM   7954  C C    . SER B 2  537 ? -37.798 72.667  -16.573 1.00 32.84 537 B 1 
ATOM   7955  O O    . SER B 2  537 ? -37.770 73.892  -16.477 1.00 31.27 537 B 1 
ATOM   7956  C CB   . SER B 2  537 ? -35.915 71.577  -15.351 1.00 31.61 537 B 1 
ATOM   7957  O OG   . SER B 2  537 ? -35.501 70.823  -16.475 1.00 30.03 537 B 1 
ATOM   7958  N N    . CYS B 2  538 ? -38.114 72.055  -17.718 1.00 30.50 538 B 1 
ATOM   7959  C CA   . CYS B 2  538 ? -38.180 72.838  -18.958 1.00 31.98 538 B 1 
ATOM   7960  C C    . CYS B 2  538 ? -39.392 73.770  -19.086 1.00 30.97 538 B 1 
ATOM   7961  O O    . CYS B 2  538 ? -39.378 74.633  -19.962 1.00 29.38 538 B 1 
ATOM   7962  C CB   . CYS B 2  538 ? -38.116 71.898  -20.166 1.00 30.56 538 B 1 
ATOM   7963  S SG   . CYS B 2  538 ? -36.439 71.238  -20.365 1.00 28.85 538 B 1 
ATOM   7964  N N    . LYS B 2  539 ? -40.446 73.580  -18.309 1.00 30.41 539 B 1 
ATOM   7965  C CA   . LYS B 2  539 ? -41.676 74.358  -18.560 1.00 34.00 539 B 1 
ATOM   7966  C C    . LYS B 2  539 ? -41.668 75.793  -18.015 1.00 32.65 539 B 1 
ATOM   7967  O O    . LYS B 2  539 ? -42.591 76.537  -18.340 1.00 31.01 539 B 1 
ATOM   7968  C CB   . LYS B 2  539 ? -42.921 73.605  -18.077 1.00 32.52 539 B 1 
ATOM   7969  C CG   . LYS B 2  539 ? -43.523 72.740  -19.187 1.00 30.51 539 B 1 
ATOM   7970  C CD   . LYS B 2  539 ? -44.924 72.266  -18.801 1.00 28.32 539 B 1 
ATOM   7971  C CE   . LYS B 2  539 ? -45.565 71.498  -19.962 1.00 25.75 539 B 1 
ATOM   7972  N NZ   . LYS B 2  539 ? -46.956 71.096  -19.656 1.00 23.99 539 B 1 
ATOM   7973  N N    . SER B 2  540 ? -40.725 76.167  -17.167 1.00 30.25 540 B 1 
ATOM   7974  C CA   . SER B 2  540 ? -40.849 77.457  -16.460 1.00 34.58 540 B 1 
ATOM   7975  C C    . SER B 2  540 ? -40.161 78.654  -17.122 1.00 34.63 540 B 1 
ATOM   7976  O O    . SER B 2  540 ? -40.176 79.736  -16.532 1.00 32.06 540 B 1 
ATOM   7977  C CB   . SER B 2  540 ? -40.408 77.339  -15.000 1.00 31.77 540 B 1 
ATOM   7978  O OG   . SER B 2  540 ? -39.003 77.273  -14.905 1.00 30.14 540 B 1 
ATOM   7979  N N    . GLN B 2  541 ? -39.523 78.464  -18.270 1.00 29.44 541 B 1 
ATOM   7980  C CA   . GLN B 2  541 ? -39.257 79.600  -19.146 1.00 31.17 541 B 1 
ATOM   7981  C C    . GLN B 2  541 ? -40.438 79.806  -20.091 1.00 29.31 541 B 1 
ATOM   7982  O O    . GLN B 2  541 ? -40.995 78.809  -20.586 1.00 25.38 541 B 1 
ATOM   7983  C CB   . GLN B 2  541 ? -37.939 79.463  -19.914 1.00 28.45 541 B 1 
ATOM   7984  C CG   . GLN B 2  541 ? -36.750 79.887  -19.059 1.00 27.91 541 B 1 
ATOM   7985  C CD   . GLN B 2  541 ? -35.448 80.046  -19.844 1.00 26.27 541 B 1 
ATOM   7986  O OE1  . GLN B 2  541 ? -35.297 79.690  -20.992 1.00 24.84 541 B 1 
ATOM   7987  N NE2  . GLN B 2  541 ? -34.431 80.630  -19.224 1.00 27.34 541 B 1 
ATOM   7988  O OXT  . GLN B 2  541 ? -40.720 80.995  -20.291 1.00 28.10 541 B 1 
ATOM   7989  N N    . MET C 3  1   ? 10.324  76.537  -9.699  1.00 18.66 1   C 1 
ATOM   7990  C CA   . MET C 3  1   ? 9.558   77.184  -8.620  1.00 23.15 1   C 1 
ATOM   7991  C C    . MET C 3  1   ? 9.302   76.132  -7.558  1.00 23.08 1   C 1 
ATOM   7992  O O    . MET C 3  1   ? 8.903   75.034  -7.900  1.00 21.47 1   C 1 
ATOM   7993  C CB   . MET C 3  1   ? 8.254   77.789  -9.135  1.00 22.33 1   C 1 
ATOM   7994  C CG   . MET C 3  1   ? 8.506   79.144  -9.808  1.00 20.73 1   C 1 
ATOM   7995  S SD   . MET C 3  1   ? 7.033   79.838  -10.592 1.00 19.25 1   C 1 
ATOM   7996  C CE   . MET C 3  1   ? 7.541   81.563  -10.809 1.00 17.39 1   C 1 
ATOM   7997  N N    . VAL C 3  2   ? 9.644   76.447  -6.322  1.00 23.56 2   C 1 
ATOM   7998  C CA   . VAL C 3  2   ? 9.653   75.488  -5.206  1.00 24.88 2   C 1 
ATOM   7999  C C    . VAL C 3  2   ? 8.213   75.356  -4.721  1.00 24.39 2   C 1 
ATOM   8000  O O    . VAL C 3  2   ? 7.725   76.240  -4.040  1.00 23.19 2   C 1 
ATOM   8001  C CB   . VAL C 3  2   ? 10.601  75.971  -4.094  1.00 23.47 2   C 1 
ATOM   8002  C CG1  . VAL C 3  2   ? 10.709  74.980  -2.953  1.00 20.79 2   C 1 
ATOM   8003  C CG2  . VAL C 3  2   ? 12.019  76.220  -4.649  1.00 24.05 2   C 1 
ATOM   8004  N N    . ALA C 3  3   ? 7.510   74.340  -5.170  1.00 27.12 3   C 1 
ATOM   8005  C CA   . ALA C 3  3   ? 6.102   74.172  -4.826  1.00 28.63 3   C 1 
ATOM   8006  C C    . ALA C 3  3   ? 5.981   73.920  -3.318  1.00 28.02 3   C 1 
ATOM   8007  O O    . ALA C 3  3   ? 6.518   72.939  -2.807  1.00 25.92 3   C 1 
ATOM   8008  C CB   . ALA C 3  3   ? 5.507   73.038  -5.665  1.00 26.64 3   C 1 
ATOM   8009  N N    . ASP C 3  4   ? 5.314   74.860  -2.637  1.00 27.84 4   C 1 
ATOM   8010  C CA   . ASP C 3  4   ? 5.200   74.867  -1.185  1.00 29.66 4   C 1 
ATOM   8011  C C    . ASP C 3  4   ? 4.465   73.619  -0.699  1.00 28.24 4   C 1 
ATOM   8012  O O    . ASP C 3  4   ? 3.296   73.390  -0.996  1.00 26.71 4   C 1 
ATOM   8013  C CB   . ASP C 3  4   ? 4.496   76.141  -0.711  1.00 27.82 4   C 1 
ATOM   8014  C CG   . ASP C 3  4   ? 5.438   77.342  -0.617  1.00 25.42 4   C 1 
ATOM   8015  O OD1  . ASP C 3  4   ? 6.563   77.155  -0.114  1.00 25.99 4   C 1 
ATOM   8016  O OD2  . ASP C 3  4   ? 5.011   78.441  -1.019  1.00 28.81 4   C 1 
ATOM   8017  N N    . SER C 3  5   ? 5.178   72.818  0.055   1.00 26.65 5   C 1 
ATOM   8018  C CA   . SER C 3  5   ? 4.644   71.605  0.677   1.00 28.40 5   C 1 
ATOM   8019  C C    . SER C 3  5   ? 3.592   72.024  1.707   1.00 27.51 5   C 1 
ATOM   8020  O O    . SER C 3  5   ? 3.951   72.660  2.696   1.00 25.98 5   C 1 
ATOM   8021  C CB   . SER C 3  5   ? 5.758   70.797  1.351   1.00 26.67 5   C 1 
ATOM   8022  O OG   . SER C 3  5   ? 7.044   71.129  0.886   1.00 25.65 5   C 1 
ATOM   8023  N N    . PRO C 3  6   ? 2.311   71.734  1.496   1.00 22.75 6   C 1 
ATOM   8024  C CA   . PRO C 3  6   ? 1.260   72.246  2.362   1.00 25.47 6   C 1 
ATOM   8025  C C    . PRO C 3  6   ? 1.469   71.728  3.785   1.00 26.06 6   C 1 
ATOM   8026  O O    . PRO C 3  6   ? 1.545   70.522  4.021   1.00 23.90 6   C 1 
ATOM   8027  C CB   . PRO C 3  6   ? -0.060  71.800  1.734   1.00 23.29 6   C 1 
ATOM   8028  C CG   . PRO C 3  6   ? 0.324   70.579  0.909   1.00 24.10 6   C 1 
ATOM   8029  C CD   . PRO C 3  6   ? 1.755   70.874  0.465   1.00 30.15 6   C 1 
ATOM   8030  N N    . LYS C 3  7   ? 1.577   72.681  4.728   1.00 25.03 7   C 1 
ATOM   8031  C CA   . LYS C 3  7   ? 1.731   72.414  6.161   1.00 27.88 7   C 1 
ATOM   8032  C C    . LYS C 3  7   ? 0.440   71.778  6.677   1.00 26.81 7   C 1 
ATOM   8033  O O    . LYS C 3  7   ? -0.471  72.477  7.095   1.00 25.63 7   C 1 
ATOM   8034  C CB   . LYS C 3  7   ? 2.032   73.715  6.912   1.00 27.36 7   C 1 
ATOM   8035  C CG   . LYS C 3  7   ? 3.431   74.292  6.653   1.00 26.33 7   C 1 
ATOM   8036  C CD   . LYS C 3  7   ? 3.607   75.595  7.438   1.00 24.97 7   C 1 
ATOM   8037  C CE   . LYS C 3  7   ? 5.024   76.150  7.276   1.00 22.69 7   C 1 
ATOM   8038  N NZ   . LYS C 3  7   ? 5.197   77.443  7.970   1.00 21.69 7   C 1 
ATOM   8039  N N    . GLY C 3  8   ? 0.350   70.465  6.588   1.00 26.34 8   C 1 
ATOM   8040  C CA   . GLY C 3  8   ? -0.804  69.744  7.115   1.00 27.86 8   C 1 
ATOM   8041  C C    . GLY C 3  8   ? -0.921  69.978  8.616   1.00 27.81 8   C 1 
ATOM   8042  O O    . GLY C 3  8   ? -0.071  69.511  9.370   1.00 25.90 8   C 1 
ATOM   8043  N N    . ASP C 3  9   ? -1.946  70.742  9.013   1.00 26.56 9   C 1 
ATOM   8044  C CA   . ASP C 3  9   ? -2.159  71.114  10.409  1.00 27.16 9   C 1 
ATOM   8045  C C    . ASP C 3  9   ? -2.352  69.866  11.267  1.00 25.99 9   C 1 
ATOM   8046  O O    . ASP C 3  9   ? -3.372  69.179  11.212  1.00 24.95 9   C 1 
ATOM   8047  C CB   . ASP C 3  9   ? -3.356  72.061  10.542  1.00 25.61 9   C 1 
ATOM   8048  C CG   . ASP C 3  9   ? -2.991  73.539  10.418  1.00 23.28 9   C 1 
ATOM   8049  O OD1  . ASP C 3  9   ? -1.891  73.907  10.880  1.00 24.42 9   C 1 
ATOM   8050  O OD2  . ASP C 3  9   ? -3.853  74.298  9.937   1.00 26.47 9   C 1 
ATOM   8051  N N    . SER C 3  10  ? -1.366  69.586  12.087  1.00 26.20 10  C 1 
ATOM   8052  C CA   . SER C 3  10  ? -1.379  68.516  13.076  1.00 28.39 10  C 1 
ATOM   8053  C C    . SER C 3  10  ? -2.304  68.892  14.234  1.00 27.61 10  C 1 
ATOM   8054  O O    . SER C 3  10  ? -1.837  69.299  15.298  1.00 26.52 10  C 1 
ATOM   8055  C CB   . SER C 3  10  ? 0.051   68.237  13.557  1.00 26.82 10  C 1 
ATOM   8056  O OG   . SER C 3  10  ? 0.646   69.398  14.097  1.00 25.67 10  C 1 
ATOM   8057  N N    . LYS C 3  11  ? -3.611  68.807  14.018  1.00 24.08 11  C 1 
ATOM   8058  C CA   . LYS C 3  11  ? -4.573  69.092  15.085  1.00 27.00 11  C 1 
ATOM   8059  C C    . LYS C 3  11  ? -4.332  68.126  16.235  1.00 25.88 11  C 1 
ATOM   8060  O O    . LYS C 3  11  ? -4.616  66.936  16.141  1.00 24.98 11  C 1 
ATOM   8061  C CB   . LYS C 3  11  ? -6.019  69.046  14.582  1.00 26.41 11  C 1 
ATOM   8062  C CG   . LYS C 3  11  ? -6.391  70.352  13.873  1.00 25.26 11  C 1 
ATOM   8063  C CD   . LYS C 3  11  ? -7.875  70.388  13.517  1.00 24.45 11  C 1 
ATOM   8064  C CE   . LYS C 3  11  ? -8.220  71.748  12.900  1.00 22.06 11  C 1 
ATOM   8065  N NZ   . LYS C 3  11  ? -9.636  71.840  12.495  1.00 21.32 11  C 1 
ATOM   8066  N N    . ALA C 3  12  ? -3.780  68.692  17.301  1.00 23.94 12  C 1 
ATOM   8067  C CA   . ALA C 3  12  ? -3.516  68.000  18.548  1.00 25.76 12  C 1 
ATOM   8068  C C    . ALA C 3  12  ? -4.854  67.626  19.193  1.00 25.34 12  C 1 
ATOM   8069  O O    . ALA C 3  12  ? -5.466  68.431  19.881  1.00 24.54 12  C 1 
ATOM   8070  C CB   . ALA C 3  12  ? -2.669  68.915  19.434  1.00 24.72 12  C 1 
ATOM   8071  N N    . TYR C 3  13  ? -5.324  66.417  18.929  1.00 23.86 13  C 1 
ATOM   8072  C CA   . TYR C 3  13  ? -6.482  65.890  19.635  1.00 25.02 13  C 1 
ATOM   8073  C C    . TYR C 3  13  ? -6.099  65.738  21.104  1.00 23.37 13  C 1 
ATOM   8074  O O    . TYR C 3  13  ? -5.357  64.836  21.479  1.00 22.29 13  C 1 
ATOM   8075  C CB   . TYR C 3  13  ? -6.976  64.588  18.996  1.00 24.05 13  C 1 
ATOM   8076  C CG   . TYR C 3  13  ? -7.870  64.823  17.793  1.00 23.98 13  C 1 
ATOM   8077  C CD1  . TYR C 3  13  ? -9.254  64.996  17.971  1.00 24.46 13  C 1 
ATOM   8078  C CD2  . TYR C 3  13  ? -7.330  64.892  16.497  1.00 27.33 13  C 1 
ATOM   8079  C CE1  . TYR C 3  13  ? -10.091 65.227  16.866  1.00 24.42 13  C 1 
ATOM   8080  C CE2  . TYR C 3  13  ? -8.158  65.129  15.386  1.00 26.94 13  C 1 
ATOM   8081  C CZ   . TYR C 3  13  ? -9.543  65.293  15.574  1.00 28.88 13  C 1 
ATOM   8082  O OH   . TYR C 3  13  ? -10.360 65.517  14.494  1.00 31.07 13  C 1 
ATOM   8083  N N    . ALA C 3  14  ? -6.561  66.675  21.909  1.00 26.80 14  C 1 
ATOM   8084  C CA   . ALA C 3  14  ? -6.347  66.683  23.346  1.00 28.25 14  C 1 
ATOM   8085  C C    . ALA C 3  14  ? -7.088  65.487  23.953  1.00 27.25 14  C 1 
ATOM   8086  O O    . ALA C 3  14  ? -8.287  65.544  24.203  1.00 26.50 14  C 1 
ATOM   8087  C CB   . ALA C 3  14  ? -6.823  68.025  23.906  1.00 27.34 14  C 1 
ATOM   8088  N N    . ALA C 3  15  ? -6.359  64.403  24.155  1.00 26.84 15  C 1 
ATOM   8089  C CA   . ALA C 3  15  ? -6.879  63.248  24.869  1.00 28.18 15  C 1 
ATOM   8090  C C    . ALA C 3  15  ? -7.142  63.670  26.318  1.00 27.27 15  C 1 
ATOM   8091  O O    . ALA C 3  15  ? -6.212  63.874  27.093  1.00 26.05 15  C 1 
ATOM   8092  C CB   . ALA C 3  15  ? -5.880  62.094  24.754  1.00 26.73 15  C 1 
ATOM   8093  N N    . ALA C 3  16  ? -8.406  63.863  26.647  1.00 26.63 16  C 1 
ATOM   8094  C CA   . ALA C 3  16  ? -8.815  64.271  27.983  1.00 28.01 16  C 1 
ATOM   8095  C C    . ALA C 3  16  ? -8.370  63.206  28.990  1.00 27.36 16  C 1 
ATOM   8096  O O    . ALA C 3  16  ? -8.739  62.040  28.873  1.00 26.33 16  C 1 
ATOM   8097  C CB   . ALA C 3  16  ? -10.326 64.493  27.998  1.00 26.75 16  C 1 
ATOM   8098  N N    . ALA C 3  17  ? -7.562  63.631  29.954  1.00 26.62 17  C 1 
ATOM   8099  C CA   . ALA C 3  17  ? -7.074  62.761  31.012  1.00 28.00 17  C 1 
ATOM   8100  C C    . ALA C 3  17  ? -8.255  62.383  31.921  1.00 27.50 17  C 1 
ATOM   8101  O O    . ALA C 3  17  ? -8.750  63.244  32.642  1.00 26.37 17  C 1 
ATOM   8102  C CB   . ALA C 3  17  ? -5.971  63.496  31.774  1.00 26.74 17  C 1 
ATOM   8103  N N    . PRO C 3  18  ? -8.733  61.144  31.887  1.00 27.14 18  C 1 
ATOM   8104  C CA   . PRO C 3  18  ? -9.799  60.738  32.782  1.00 29.00 18  C 1 
ATOM   8105  C C    . PRO C 3  18  ? -9.269  60.812  34.213  1.00 28.90 18  C 1 
ATOM   8106  O O    . PRO C 3  18  ? -8.258  60.191  34.547  1.00 26.91 18  C 1 
ATOM   8107  C CB   . PRO C 3  18  ? -10.206 59.330  32.343  1.00 26.84 18  C 1 
ATOM   8108  C CG   . PRO C 3  18  ? -8.947  58.775  31.686  1.00 27.70 18  C 1 
ATOM   8109  C CD   . PRO C 3  18  ? -8.266  60.007  31.095  1.00 34.33 18  C 1 
ATOM   8110  N N    . THR C 3  19  ? -9.923  61.609  35.033  1.00 27.72 19  C 1 
ATOM   8111  C CA   . THR C 3  19  ? -9.550  61.806  36.432  1.00 28.79 19  C 1 
ATOM   8112  C C    . THR C 3  19  ? -9.641  60.485  37.180  1.00 28.10 19  C 1 
ATOM   8113  O O    . THR C 3  19  ? -10.703 59.876  37.271  1.00 26.69 19  C 1 
ATOM   8114  C CB   . THR C 3  19  ? -10.440 62.860  37.102  1.00 26.43 19  C 1 
ATOM   8115  O OG1  . THR C 3  19  ? -11.774 62.728  36.676  1.00 25.33 19  C 1 
ATOM   8116  C CG2  . THR C 3  19  ? -9.991  64.277  36.745  1.00 26.33 19  C 1 
ATOM   8117  N N    . ALA C 3  20  ? -8.501  60.076  37.714  1.00 27.98 20  C 1 
ATOM   8118  C CA   . ALA C 3  20  ? -8.387  58.877  38.528  1.00 30.82 20  C 1 
ATOM   8119  C C    . ALA C 3  20  ? -9.111  59.099  39.864  1.00 30.59 20  C 1 
ATOM   8120  O O    . ALA C 3  20  ? -8.504  59.534  40.838  1.00 28.79 20  C 1 
ATOM   8121  C CB   . ALA C 3  20  ? -6.902  58.554  38.710  1.00 28.43 20  C 1 
ATOM   8122  N N    . ASN C 3  21  ? -10.405 58.846  39.896  1.00 26.86 21  C 1 
ATOM   8123  C CA   . ASN C 3  21  ? -11.144 58.887  41.153  1.00 28.35 21  C 1 
ATOM   8124  C C    . ASN C 3  21  ? -10.554 57.841  42.095  1.00 27.31 21  C 1 
ATOM   8125  O O    . ASN C 3  21  ? -10.548 56.648  41.802  1.00 25.73 21  C 1 
ATOM   8126  C CB   . ASN C 3  21  ? -12.650 58.703  40.914  1.00 26.27 21  C 1 
ATOM   8127  C CG   . ASN C 3  21  ? -13.379 60.024  40.734  1.00 23.66 21  C 1 
ATOM   8128  O OD1  . ASN C 3  21  ? -12.920 61.083  41.114  1.00 24.18 21  C 1 
ATOM   8129  N ND2  . ASN C 3  21  ? -14.572 59.992  40.191  1.00 26.88 21  C 1 
ATOM   8130  N N    . GLY C 3  22  ? -10.026 58.336  43.209  1.00 30.18 22  C 1 
ATOM   8131  C CA   . GLY C 3  22  ? -9.396  57.519  44.238  1.00 31.26 22  C 1 
ATOM   8132  C C    . GLY C 3  22  ? -10.429 56.667  44.957  1.00 30.87 22  C 1 
ATOM   8133  O O    . GLY C 3  22  ? -10.952 57.077  45.984  1.00 29.22 22  C 1 
ATOM   8134  N N    . ALA C 3  23  ? -10.723 55.518  44.399  1.00 30.85 23  C 1 
ATOM   8135  C CA   . ALA C 3  23  ? -11.540 54.531  45.087  1.00 32.25 23  C 1 
ATOM   8136  C C    . ALA C 3  23  ? -10.838 54.174  46.401  1.00 31.55 23  C 1 
ATOM   8137  O O    . ALA C 3  23  ? -9.692  53.729  46.406  1.00 30.11 23  C 1 
ATOM   8138  C CB   . ALA C 3  23  ? -11.760 53.319  44.180  1.00 30.04 23  C 1 
ATOM   8139  N N    . SER C 3  24  ? -11.515 54.446  47.509  1.00 29.13 24  C 1 
ATOM   8140  C CA   . SER C 3  24  ? -10.987 54.237  48.851  1.00 29.88 24  C 1 
ATOM   8141  C C    . SER C 3  24  ? -10.584 52.780  49.020  1.00 29.20 24  C 1 
ATOM   8142  O O    . SER C 3  24  ? -11.403 51.877  48.838  1.00 28.56 24  C 1 
ATOM   8143  C CB   . SER C 3  24  ? -12.034 54.633  49.896  1.00 28.32 24  C 1 
ATOM   8144  O OG   . SER C 3  24  ? -13.281 54.042  49.593  1.00 27.11 24  C 1 
ATOM   8145  N N    . ALA C 3  25  ? -9.331  52.585  49.401  1.00 29.55 25  C 1 
ATOM   8146  C CA   . ALA C 3  25  ? -8.794  51.281  49.749  1.00 32.43 25  C 1 
ATOM   8147  C C    . ALA C 3  25  ? -9.456  50.804  51.051  1.00 32.23 25  C 1 
ATOM   8148  O O    . ALA C 3  25  ? -8.906  50.965  52.134  1.00 31.26 25  C 1 
ATOM   8149  C CB   . ALA C 3  25  ? -7.271  51.392  49.861  1.00 30.60 25  C 1 
ATOM   8150  N N    . LEU C 3  26  ? -10.671 50.290  50.935  1.00 27.95 26  C 1 
ATOM   8151  C CA   . LEU C 3  26  ? -11.278 49.550  52.031  1.00 30.15 26  C 1 
ATOM   8152  C C    . LEU C 3  26  ? -10.364 48.364  52.293  1.00 28.91 26  C 1 
ATOM   8153  O O    . LEU C 3  26  ? -10.273 47.455  51.474  1.00 28.68 26  C 1 
ATOM   8154  C CB   . LEU C 3  26  ? -12.713 49.126  51.684  1.00 29.13 26  C 1 
ATOM   8155  C CG   . LEU C 3  26  ? -13.757 50.196  52.036  1.00 27.62 26  C 1 
ATOM   8156  C CD1  . LEU C 3  26  ? -15.078 49.917  51.324  1.00 27.87 26  C 1 
ATOM   8157  C CD2  . LEU C 3  26  ? -14.025 50.231  53.547  1.00 33.40 26  C 1 
ATOM   8158  N N    . VAL C 3  27  ? -9.657  48.458  53.412  1.00 32.15 27  C 1 
ATOM   8159  C CA   . VAL C 3  27  ? -8.812  47.375  53.906  1.00 34.89 27  C 1 
ATOM   8160  C C    . VAL C 3  27  ? -9.743  46.182  54.089  1.00 33.88 27  C 1 
ATOM   8161  O O    . VAL C 3  27  ? -10.608 46.242  54.961  1.00 33.13 27  C 1 
ATOM   8162  C CB   . VAL C 3  27  ? -8.139  47.753  55.238  1.00 33.08 27  C 1 
ATOM   8163  C CG1  . VAL C 3  27  ? -7.217  46.641  55.730  1.00 30.75 27  C 1 
ATOM   8164  C CG2  . VAL C 3  27  ? -7.303  49.034  55.089  1.00 34.54 27  C 1 
ATOM   8165  N N    . PRO C 3  28  ? -9.654  45.161  53.242  1.00 32.33 28  C 1 
ATOM   8166  C CA   . PRO C 3  28  ? -10.480 43.991  53.442  1.00 35.02 28  C 1 
ATOM   8167  C C    . PRO C 3  28  ? -10.089 43.418  54.800  1.00 35.39 28  C 1 
ATOM   8168  O O    . PRO C 3  28  ? -8.908  43.168  55.049  1.00 33.84 28  C 1 
ATOM   8169  C CB   . PRO C 3  28  ? -10.185 43.054  52.267  1.00 32.13 28  C 1 
ATOM   8170  C CG   . PRO C 3  28  ? -8.778  43.451  51.837  1.00 33.24 28  C 1 
ATOM   8171  C CD   . PRO C 3  28  ? -8.694  44.938  52.177  1.00 39.92 28  C 1 
ATOM   8172  N N    . LEU C 3  29  ? -11.064 43.293  55.692  1.00 29.73 29  C 1 
ATOM   8173  C CA   . LEU C 3  29  ? -10.856 42.629  56.968  1.00 33.34 29  C 1 
ATOM   8174  C C    . LEU C 3  29  ? -10.253 41.263  56.673  1.00 32.39 29  C 1 
ATOM   8175  O O    . LEU C 3  29  ? -10.832 40.475  55.927  1.00 32.13 29  C 1 
ATOM   8176  C CB   . LEU C 3  29  ? -12.194 42.511  57.722  1.00 31.92 29  C 1 
ATOM   8177  C CG   . LEU C 3  29  ? -12.492 43.723  58.627  1.00 30.65 29  C 1 
ATOM   8178  C CD1  . LEU C 3  29  ? -13.985 43.904  58.838  1.00 30.27 29  C 1 
ATOM   8179  C CD2  . LEU C 3  29  ? -11.824 43.541  59.996  1.00 34.79 29  C 1 
ATOM   8180  N N    . GLU C 3  30  ? -9.073  41.030  57.233  1.00 34.64 30  C 1 
ATOM   8181  C CA   . GLU C 3  30  ? -8.442  39.712  57.206  1.00 36.76 30  C 1 
ATOM   8182  C C    . GLU C 3  30  ? -9.347  38.746  57.969  1.00 35.27 30  C 1 
ATOM   8183  O O    . GLU C 3  30  ? -9.272  38.625  59.191  1.00 34.41 30  C 1 
ATOM   8184  C CB   . GLU C 3  30  ? -7.042  39.747  57.830  1.00 35.02 30  C 1 
ATOM   8185  C CG   . GLU C 3  30  ? -5.983  40.424  56.959  1.00 34.32 30  C 1 
ATOM   8186  C CD   . GLU C 3  30  ? -4.569  40.301  57.551  1.00 32.21 30  C 1 
ATOM   8187  O OE1  . GLU C 3  30  ? -3.601  40.341  56.759  1.00 30.75 30  C 1 
ATOM   8188  O OE2  . GLU C 3  30  ? -4.445  40.164  58.791  1.00 35.15 30  C 1 
ATOM   8189  N N    . ASP C 3  31  ? -10.251 38.122  57.253  1.00 37.43 31  C 1 
ATOM   8190  C CA   . ASP C 3  31  ? -11.152 37.169  57.867  1.00 39.86 31  C 1 
ATOM   8191  C C    . ASP C 3  31  ? -10.305 35.973  58.325  1.00 38.22 31  C 1 
ATOM   8192  O O    . ASP C 3  31  ? -9.641  35.336  57.500  1.00 36.75 31  C 1 
ATOM   8193  C CB   . ASP C 3  31  ? -12.299 36.822  56.901  1.00 36.98 31  C 1 
ATOM   8194  C CG   . ASP C 3  31  ? -13.575 36.358  57.603  1.00 34.36 31  C 1 
ATOM   8195  O OD1  . ASP C 3  31  ? -13.560 36.206  58.844  1.00 34.15 31  C 1 
ATOM   8196  O OD2  . ASP C 3  31  ? -14.572 36.138  56.884  1.00 36.30 31  C 1 
ATOM   8197  N N    . PRO C 3  32  ? -10.248 35.670  59.626  1.00 34.75 32  C 1 
ATOM   8198  C CA   . PRO C 3  32  ? -9.272  34.720  60.174  1.00 37.59 32  C 1 
ATOM   8199  C C    . PRO C 3  32  ? -9.485  33.291  59.669  1.00 38.14 32  C 1 
ATOM   8200  O O    . PRO C 3  32  ? -8.622  32.429  59.819  1.00 35.61 32  C 1 
ATOM   8201  C CB   . PRO C 3  32  ? -9.433  34.826  61.695  1.00 33.81 32  C 1 
ATOM   8202  C CG   . PRO C 3  32  ? -10.867 35.314  61.876  1.00 35.57 32  C 1 
ATOM   8203  C CD   . PRO C 3  32  ? -11.078 36.227  60.683  1.00 41.97 32  C 1 
ATOM   8204  N N    . GLY C 3  33  ? -10.620 33.048  59.048  1.00 36.56 33  C 1 
ATOM   8205  C CA   . GLY C 3  33  ? -10.917 31.780  58.392  1.00 40.66 33  C 1 
ATOM   8206  C C    . GLY C 3  33  ? -9.994  31.447  57.222  1.00 40.72 33  C 1 
ATOM   8207  O O    . GLY C 3  33  ? -9.855  30.271  56.871  1.00 38.03 33  C 1 
ATOM   8208  N N    . ALA C 3  34  ? -9.316  32.451  56.673  1.00 35.46 34  C 1 
ATOM   8209  C CA   . ALA C 3  34  ? -8.413  32.256  55.540  1.00 39.28 34  C 1 
ATOM   8210  C C    . ALA C 3  34  ? -7.233  31.321  55.859  1.00 39.10 34  C 1 
ATOM   8211  O O    . ALA C 3  34  ? -6.762  30.594  54.984  1.00 37.64 34  C 1 
ATOM   8212  C CB   . ALA C 3  34  ? -7.923  33.626  55.072  1.00 36.60 34  C 1 
ATOM   8213  N N    . ALA C 3  35  ? -6.787  31.279  57.119  1.00 34.45 35  C 1 
ATOM   8214  C CA   . ALA C 3  35  ? -5.671  30.416  57.521  1.00 39.39 35  C 1 
ATOM   8215  C C    . ALA C 3  35  ? -5.962  28.919  57.310  1.00 39.66 35  C 1 
ATOM   8216  O O    . ALA C 3  35  ? -5.096  28.166  56.860  1.00 37.88 35  C 1 
ATOM   8217  C CB   . ALA C 3  35  ? -5.327  30.713  58.982  1.00 36.49 35  C 1 
ATOM   8218  N N    . LYS C 3  36  ? -7.190  28.477  57.583  1.00 34.65 36  C 1 
ATOM   8219  C CA   . LYS C 3  36  ? -7.587  27.087  57.292  1.00 38.69 36  C 1 
ATOM   8220  C C    . LYS C 3  36  ? -7.714  26.819  55.792  1.00 38.06 36  C 1 
ATOM   8221  O O    . LYS C 3  36  ? -7.499  25.690  55.354  1.00 36.02 36  C 1 
ATOM   8222  C CB   . LYS C 3  36  ? -8.887  26.719  58.020  1.00 36.26 36  C 1 
ATOM   8223  C CG   . LYS C 3  36  ? -8.655  26.404  59.504  1.00 34.48 36  C 1 
ATOM   8224  C CD   . LYS C 3  36  ? -9.942  25.887  60.159  1.00 32.73 36  C 1 
ATOM   8225  C CE   . LYS C 3  36  ? -9.685  25.510  61.625  1.00 29.42 36  C 1 
ATOM   8226  N NZ   . LYS C 3  36  ? -10.916 25.049  62.306  1.00 27.27 36  C 1 
ATOM   8227  N N    . GLY C 3  37  ? -8.018  27.844  55.019  1.00 39.47 37  C 1 
ATOM   8228  C CA   . GLY C 3  37  ? -8.084  27.741  53.561  1.00 42.35 37  C 1 
ATOM   8229  C C    . GLY C 3  37  ? -6.736  27.430  52.917  1.00 42.66 37  C 1 
ATOM   8230  O O    . GLY C 3  37  ? -6.686  26.736  51.905  1.00 39.80 37  C 1 
ATOM   8231  N N    . GLY C 3  38  ? -5.633  27.868  53.549  1.00 41.80 38  C 1 
ATOM   8232  C CA   . GLY C 3  38  ? -4.281  27.619  53.041  1.00 44.78 38  C 1 
ATOM   8233  C C    . GLY C 3  38  ? -3.926  26.135  52.935  1.00 45.40 38  C 1 
ATOM   8234  O O    . GLY C 3  38  ? -3.357  25.704  51.931  1.00 42.58 38  C 1 
ATOM   8235  N N    . SER C 3  39  ? -4.311  25.335  53.923  1.00 45.23 39  C 1 
ATOM   8236  C CA   . SER C 3  39  ? -4.068  23.884  53.872  1.00 49.11 39  C 1 
ATOM   8237  C C    . SER C 3  39  ? -4.902  23.196  52.792  1.00 50.40 39  C 1 
ATOM   8238  O O    . SER C 3  39  ? -4.406  22.312  52.097  1.00 47.11 39  C 1 
ATOM   8239  C CB   . SER C 3  39  ? -4.318  23.237  55.241  1.00 45.54 39  C 1 
ATOM   8240  O OG   . SER C 3  39  ? -5.701  23.156  55.532  1.00 43.21 39  C 1 
ATOM   8241  N N    . CYS C 3  40  ? -6.142  23.643  52.616  1.00 46.82 40  C 1 
ATOM   8242  C CA   . CYS C 3  40  ? -7.003  23.157  51.540  1.00 49.21 40  C 1 
ATOM   8243  C C    . CYS C 3  40  ? -6.468  23.578  50.163  1.00 48.40 40  C 1 
ATOM   8244  O O    . CYS C 3  40  ? -6.486  22.783  49.229  1.00 45.32 40  C 1 
ATOM   8245  C CB   . CYS C 3  40  ? -8.438  23.646  51.778  1.00 47.30 40  C 1 
ATOM   8246  S SG   . CYS C 3  40  ? -9.550  22.205  51.950  1.00 44.98 40  C 1 
ATOM   8247  N N    . GLY C 3  41  ? -5.948  24.800  50.055  1.00 58.79 41  C 1 
ATOM   8248  C CA   . GLY C 3  41  ? -5.293  25.299  48.847  1.00 62.29 41  C 1 
ATOM   8249  C C    . GLY C 3  41  ? -4.060  24.479  48.478  1.00 64.74 41  C 1 
ATOM   8250  O O    . GLY C 3  41  ? -3.950  24.017  47.344  1.00 58.68 41  C 1 
ATOM   8251  N N    . SER C 3  42  ? -3.197  24.212  49.454  1.00 65.90 42  C 1 
ATOM   8252  C CA   . SER C 3  42  ? -2.019  23.356  49.256  1.00 72.46 42  C 1 
ATOM   8253  C C    . SER C 3  42  ? -2.411  21.938  48.831  1.00 75.32 42  C 1 
ATOM   8254  O O    . SER C 3  42  ? -1.895  21.415  47.844  1.00 67.39 42  C 1 
ATOM   8255  C CB   . SER C 3  42  ? -1.177  23.326  50.535  1.00 66.47 42  C 1 
ATOM   8256  O OG   . SER C 3  42  ? -0.116  22.402  50.413  1.00 56.79 42  C 1 
ATOM   8257  N N    . ARG C 3  43  ? -3.383  21.347  49.520  1.00 75.91 43  C 1 
ATOM   8258  C CA   . ARG C 3  43  ? -3.867  19.999  49.195  1.00 80.72 43  C 1 
ATOM   8259  C C    . ARG C 3  43  ? -4.510  19.938  47.809  1.00 83.28 43  C 1 
ATOM   8260  O O    . ARG C 3  43  ? -4.271  18.988  47.072  1.00 78.10 43  C 1 
ATOM   8261  C CB   . ARG C 3  43  ? -4.827  19.523  50.297  1.00 75.64 43  C 1 
ATOM   8262  C CG   . ARG C 3  43  ? -4.554  18.076  50.714  1.00 66.06 43  C 1 
ATOM   8263  C CD   . ARG C 3  43  ? -5.496  17.669  51.842  1.00 62.13 43  C 1 
ATOM   8264  N NE   . ARG C 3  43  ? -5.142  16.353  52.403  1.00 54.35 43  C 1 
ATOM   8265  C CZ   . ARG C 3  43  ? -5.780  15.725  53.373  1.00 48.16 43  C 1 
ATOM   8266  N NH1  . ARG C 3  43  ? -6.854  16.225  53.931  1.00 44.60 43  C 1 
ATOM   8267  N NH2  . ARG C 3  43  ? -5.347  14.574  53.810  1.00 43.99 43  C 1 
ATOM   8268  N N    . ASN C 3  44  ? -5.269  20.967  47.451  1.00 80.91 44  C 1 
ATOM   8269  C CA   . ASN C 3  44  ? -5.835  21.087  46.110  1.00 82.99 44  C 1 
ATOM   8270  C C    . ASN C 3  44  ? -4.759  21.298  45.046  1.00 84.95 44  C 1 
ATOM   8271  O O    . ASN C 3  44  ? -4.866  20.730  43.963  1.00 77.74 44  C 1 
ATOM   8272  C CB   . ASN C 3  44  ? -6.875  22.217  46.071  1.00 76.90 44  C 1 
ATOM   8273  C CG   . ASN C 3  44  ? -8.267  21.756  46.476  1.00 68.63 44  C 1 
ATOM   8274  O OD1  . ASN C 3  44  ? -8.596  20.587  46.491  1.00 59.74 44  C 1 
ATOM   8275  N ND2  . ASN C 3  44  ? -9.150  22.688  46.767  1.00 60.13 44  C 1 
ATOM   8276  N N    . GLN C 3  45  ? -3.714  22.073  45.353  1.00 80.85 45  C 1 
ATOM   8277  C CA   . GLN C 3  45  ? -2.592  22.276  44.440  1.00 82.91 45  C 1 
ATOM   8278  C C    . GLN C 3  45  ? -1.829  20.974  44.199  1.00 84.93 45  C 1 
ATOM   8279  O O    . GLN C 3  45  ? -1.571  20.626  43.050  1.00 78.95 45  C 1 
ATOM   8280  C CB   . GLN C 3  45  ? -1.668  23.376  44.981  1.00 77.77 45  C 1 
ATOM   8281  C CG   . GLN C 3  45  ? -1.491  24.519  43.984  1.00 66.61 45  C 1 
ATOM   8282  C CD   . GLN C 3  45  ? -0.619  25.649  44.523  1.00 61.23 45  C 1 
ATOM   8283  O OE1  . GLN C 3  45  ? -0.133  25.621  45.639  1.00 53.71 45  C 1 
ATOM   8284  N NE2  . GLN C 3  45  ? -0.379  26.683  43.743  1.00 51.85 45  C 1 
ATOM   8285  N N    . VAL C 3  46  ? -1.542  20.226  45.256  1.00 84.47 46  C 1 
ATOM   8286  C CA   . VAL C 3  46  ? -0.901  18.909  45.155  1.00 86.33 46  C 1 
ATOM   8287  C C    . VAL C 3  46  ? -1.788  17.938  44.376  1.00 87.64 46  C 1 
ATOM   8288  O O    . VAL C 3  46  ? -1.308  17.280  43.459  1.00 83.68 46  C 1 
ATOM   8289  C CB   . VAL C 3  46  ? -0.554  18.354  46.547  1.00 82.62 46  C 1 
ATOM   8290  C CG1  . VAL C 3  46  ? -0.021  16.919  46.481  1.00 71.46 46  C 1 
ATOM   8291  C CG2  . VAL C 3  46  ? 0.534   19.207  47.212  1.00 71.75 46  C 1 
ATOM   8292  N N    . CYS C 3  47  ? -3.075  17.901  44.679  1.00 87.05 47  C 1 
ATOM   8293  C CA   . CYS C 3  47  ? -4.015  17.038  43.957  1.00 88.10 47  C 1 
ATOM   8294  C C    . CYS C 3  47  ? -4.115  17.414  42.469  1.00 88.69 47  C 1 
ATOM   8295  O O    . CYS C 3  47  ? -4.159  16.540  41.603  1.00 83.03 47  C 1 
ATOM   8296  C CB   . CYS C 3  47  ? -5.378  17.107  44.657  1.00 83.95 47  C 1 
ATOM   8297  S SG   . CYS C 3  47  ? -6.462  15.777  44.069  1.00 69.32 47  C 1 
ATOM   8298  N N    . ARG C 3  48  ? -4.095  18.710  42.160  1.00 87.45 48  C 1 
ATOM   8299  C CA   . ARG C 3  48  ? -4.107  19.205  40.780  1.00 88.16 48  C 1 
ATOM   8300  C C    . ARG C 3  48  ? -2.807  18.871  40.051  1.00 88.42 48  C 1 
ATOM   8301  O O    . ARG C 3  48  ? -2.852  18.479  38.896  1.00 84.11 48  C 1 
ATOM   8302  C CB   . ARG C 3  48  ? -4.401  20.711  40.796  1.00 85.38 48  C 1 
ATOM   8303  C CG   . ARG C 3  48  ? -4.985  21.213  39.472  1.00 73.90 48  C 1 
ATOM   8304  C CD   . ARG C 3  48  ? -5.293  22.707  39.585  1.00 69.87 48  C 1 
ATOM   8305  N NE   . ARG C 3  48  ? -6.131  23.182  38.466  1.00 59.77 48  C 1 
ATOM   8306  C CZ   . ARG C 3  48  ? -6.564  24.422  38.289  1.00 53.37 48  C 1 
ATOM   8307  N NH1  . ARG C 3  48  ? -6.231  25.394  39.101  1.00 48.53 48  C 1 
ATOM   8308  N NH2  . ARG C 3  48  ? -7.347  24.707  37.286  1.00 46.12 48  C 1 
ATOM   8309  N N    . CYS C 3  49  ? -1.677  18.986  40.740  1.00 85.77 49  C 1 
ATOM   8310  C CA   . CYS C 3  49  ? -0.371  18.610  40.206  1.00 86.87 49  C 1 
ATOM   8311  C C    . CYS C 3  49  ? -0.282  17.095  39.948  1.00 88.63 49  C 1 
ATOM   8312  O O    . CYS C 3  49  ? 0.179   16.676  38.885  1.00 83.49 49  C 1 
ATOM   8313  C CB   . CYS C 3  49  ? 0.712   19.094  41.176  1.00 81.94 49  C 1 
ATOM   8314  S SG   . CYS C 3  49  ? 2.338   19.005  40.385  1.00 66.18 49  C 1 
ATOM   8315  N N    . LEU C 3  50  ? -0.785  16.283  40.876  1.00 87.23 50  C 1 
ATOM   8316  C CA   . LEU C 3  50  ? -0.861  14.829  40.708  1.00 87.88 50  C 1 
ATOM   8317  C C    . LEU C 3  50  ? -1.750  14.436  39.524  1.00 88.91 50  C 1 
ATOM   8318  O O    . LEU C 3  50  ? -1.341  13.619  38.710  1.00 87.27 50  C 1 
ATOM   8319  C CB   . LEU C 3  50  ? -1.377  14.183  42.006  1.00 86.71 50  C 1 
ATOM   8320  C CG   . LEU C 3  50  ? -0.309  14.054  43.107  1.00 80.12 50  C 1 
ATOM   8321  C CD1  . LEU C 3  50  ? -0.980  13.752  44.439  1.00 71.71 50  C 1 
ATOM   8322  C CD2  . LEU C 3  50  ? 0.666   12.918  42.802  1.00 73.51 50  C 1 
ATOM   8323  N N    . ARG C 3  51  ? -2.917  15.057  39.390  1.00 87.72 51  C 1 
ATOM   8324  C CA   . ARG C 3  51  ? -3.814  14.795  38.250  1.00 88.41 51  C 1 
ATOM   8325  C C    . ARG C 3  51  ? -3.198  15.208  36.916  1.00 88.29 51  C 1 
ATOM   8326  O O    . ARG C 3  51  ? -3.308  14.465  35.952  1.00 85.18 51  C 1 
ATOM   8327  C CB   . ARG C 3  51  ? -5.156  15.510  38.453  1.00 86.48 51  C 1 
ATOM   8328  C CG   . ARG C 3  51  ? -6.065  14.745  39.419  1.00 75.49 51  C 1 
ATOM   8329  C CD   . ARG C 3  51  ? -7.408  15.468  39.547  1.00 72.13 51  C 1 
ATOM   8330  N NE   . ARG C 3  51  ? -8.346  14.705  40.396  1.00 62.09 51  C 1 
ATOM   8331  C CZ   . ARG C 3  51  ? -9.601  15.038  40.658  1.00 54.89 51  C 1 
ATOM   8332  N NH1  . ARG C 3  51  ? -10.141 16.132  40.193  1.00 49.35 51  C 1 
ATOM   8333  N NH2  . ARG C 3  51  ? -10.337 14.263  41.398  1.00 47.93 51  C 1 
ATOM   8334  N N    . ALA C 3  52  ? -2.542  16.368  36.884  1.00 85.17 52  C 1 
ATOM   8335  C CA   . ALA C 3  52  ? -1.896  16.854  35.666  1.00 84.30 52  C 1 
ATOM   8336  C C    . ALA C 3  52  ? -0.726  15.964  35.217  1.00 85.55 52  C 1 
ATOM   8337  O O    . ALA C 3  52  ? -0.477  15.830  34.020  1.00 81.38 52  C 1 
ATOM   8338  C CB   . ALA C 3  52  ? -1.431  18.293  35.903  1.00 81.11 52  C 1 
ATOM   8339  N N    . ASN C 3  53  ? -0.036  15.332  36.168  1.00 86.36 53  C 1 
ATOM   8340  C CA   . ASN C 3  53  ? 1.121   14.475  35.922  1.00 86.03 53  C 1 
ATOM   8341  C C    . ASN C 3  53  ? 0.821   12.979  36.097  1.00 87.90 53  C 1 
ATOM   8342  O O    . ASN C 3  53  ? 1.748   12.175  36.168  1.00 85.11 53  C 1 
ATOM   8343  C CB   . ASN C 3  53  ? 2.280   14.942  36.813  1.00 83.10 53  C 1 
ATOM   8344  C CG   . ASN C 3  53  ? 2.722   16.357  36.484  1.00 79.63 53  C 1 
ATOM   8345  O OD1  . ASN C 3  53  ? 3.073   16.684  35.368  1.00 71.10 53  C 1 
ATOM   8346  N ND2  . ASN C 3  53  ? 2.712   17.238  37.457  1.00 69.84 53  C 1 
ATOM   8347  N N    . LEU C 3  54  ? -0.446  12.586  36.158  1.00 90.74 54  C 1 
ATOM   8348  C CA   . LEU C 3  54  ? -0.858  11.205  36.425  1.00 91.83 54  C 1 
ATOM   8349  C C    . LEU C 3  54  ? -0.188  10.202  35.486  1.00 92.43 54  C 1 
ATOM   8350  O O    . LEU C 3  54  ? 0.368   9.205   35.941  1.00 90.73 54  C 1 
ATOM   8351  C CB   . LEU C 3  54  ? -2.392  11.119  36.325  1.00 91.04 54  C 1 
ATOM   8352  C CG   . LEU C 3  54  ? -2.955  9.710   36.602  1.00 86.30 54  C 1 
ATOM   8353  C CD1  . LEU C 3  54  ? -2.717  9.278   38.044  1.00 79.69 54  C 1 
ATOM   8354  C CD2  . LEU C 3  54  ? -4.456  9.693   36.331  1.00 80.40 54  C 1 
ATOM   8355  N N    . LEU C 3  55  ? -0.199  10.471  34.178  1.00 90.63 55  C 1 
ATOM   8356  C CA   . LEU C 3  55  ? 0.377   9.564   33.187  1.00 90.95 55  C 1 
ATOM   8357  C C    . LEU C 3  55  ? 1.897   9.426   33.350  1.00 91.42 55  C 1 
ATOM   8358  O O    . LEU C 3  55  ? 2.427   8.323   33.249  1.00 89.42 55  C 1 
ATOM   8359  C CB   . LEU C 3  55  ? -0.006  10.051  31.784  1.00 89.76 55  C 1 
ATOM   8360  C CG   . LEU C 3  55  ? 0.243   8.989   30.699  1.00 84.46 55  C 1 
ATOM   8361  C CD1  . LEU C 3  55  ? -0.740  7.825   30.811  1.00 78.42 55  C 1 
ATOM   8362  C CD2  . LEU C 3  55  ? 0.074   9.609   29.316  1.00 78.50 55  C 1 
ATOM   8363  N N    . VAL C 3  56  ? 2.589   10.522  33.657  1.00 89.93 56  C 1 
ATOM   8364  C CA   . VAL C 3  56  ? 4.034   10.512  33.935  1.00 89.09 56  C 1 
ATOM   8365  C C    . VAL C 3  56  ? 4.336   9.652   35.159  1.00 89.98 56  C 1 
ATOM   8366  O O    . VAL C 3  56  ? 5.188   8.767   35.099  1.00 88.83 56  C 1 
ATOM   8367  C CB   . VAL C 3  56  ? 4.571   11.940  34.142  1.00 87.24 56  C 1 
ATOM   8368  C CG1  . VAL C 3  56  ? 6.060   11.933  34.497  1.00 79.75 56  C 1 
ATOM   8369  C CG2  . VAL C 3  56  ? 4.383   12.792  32.885  1.00 80.57 56  C 1 
ATOM   8370  N N    . LEU C 3  57  ? 3.600   9.877   36.256  1.00 92.12 57  C 1 
ATOM   8371  C CA   . LEU C 3  57  ? 3.769   9.119   37.495  1.00 92.18 57  C 1 
ATOM   8372  C C    . LEU C 3  57  ? 3.490   7.629   37.291  1.00 92.89 57  C 1 
ATOM   8373  O O    . LEU C 3  57  ? 4.299   6.801   37.706  1.00 91.77 57  C 1 
ATOM   8374  C CB   . LEU C 3  57  ? 2.850   9.705   38.580  1.00 91.12 57  C 1 
ATOM   8375  C CG   . LEU C 3  57  ? 3.339   11.054  39.145  1.00 81.30 57  C 1 
ATOM   8376  C CD1  . LEU C 3  57  ? 2.221   11.706  39.953  1.00 73.64 57  C 1 
ATOM   8377  C CD2  . LEU C 3  57  ? 4.549   10.869  40.061  1.00 73.57 57  C 1 
ATOM   8378  N N    . LEU C 3  58  ? 2.400   7.288   36.613  1.00 92.87 58  C 1 
ATOM   8379  C CA   . LEU C 3  58  ? 2.075   5.897   36.293  1.00 93.43 58  C 1 
ATOM   8380  C C    . LEU C 3  58  ? 3.174   5.232   35.461  1.00 93.81 58  C 1 
ATOM   8381  O O    . LEU C 3  58  ? 3.519   4.083   35.713  1.00 92.60 58  C 1 
ATOM   8382  C CB   . LEU C 3  58  ? 0.734   5.835   35.547  1.00 93.26 58  C 1 
ATOM   8383  C CG   . LEU C 3  58  ? -0.511  6.100   36.419  1.00 90.84 58  C 1 
ATOM   8384  C CD1  . LEU C 3  58  ? -1.745  6.134   35.523  1.00 85.16 58  C 1 
ATOM   8385  C CD2  . LEU C 3  58  ? -0.709  5.030   37.482  1.00 85.09 58  C 1 
ATOM   8386  N N    . THR C 3  59  ? 3.757   5.955   34.511  1.00 91.83 59  C 1 
ATOM   8387  C CA   . THR C 3  59  ? 4.815   5.424   33.640  1.00 91.16 59  C 1 
ATOM   8388  C C    . THR C 3  59  ? 6.123   5.201   34.401  1.00 91.68 59  C 1 
ATOM   8389  O O    . THR C 3  59  ? 6.766   4.168   34.239  1.00 89.56 59  C 1 
ATOM   8390  C CB   . THR C 3  59  ? 5.044   6.340   32.429  1.00 89.54 59  C 1 
ATOM   8391  O OG1  . THR C 3  59  ? 3.830   6.675   31.802  1.00 78.12 59  C 1 
ATOM   8392  C CG2  . THR C 3  59  ? 5.868   5.650   31.359  1.00 76.79 59  C 1 
ATOM   8393  N N    . VAL C 3  60  ? 6.505   6.124   35.283  1.00 91.20 60  C 1 
ATOM   8394  C CA   . VAL C 3  60  ? 7.688   5.955   36.147  1.00 90.67 60  C 1 
ATOM   8395  C C    . VAL C 3  60  ? 7.484   4.799   37.131  1.00 91.75 60  C 1 
ATOM   8396  O O    . VAL C 3  60  ? 8.365   3.951   37.281  1.00 91.12 60  C 1 
ATOM   8397  C CB   . VAL C 3  60  ? 8.025   7.263   36.889  1.00 89.18 60  C 1 
ATOM   8398  C CG1  . VAL C 3  60  ? 9.184   7.075   37.876  1.00 81.71 60  C 1 
ATOM   8399  C CG2  . VAL C 3  60  ? 8.447   8.355   35.901  1.00 81.35 60  C 1 
ATOM   8400  N N    . VAL C 3  61  ? 6.319   4.724   37.770  1.00 93.66 61  C 1 
ATOM   8401  C CA   . VAL C 3  61  ? 5.969   3.607   38.659  1.00 94.19 61  C 1 
ATOM   8402  C C    . VAL C 3  61  ? 5.973   2.282   37.897  1.00 94.54 61  C 1 
ATOM   8403  O O    . VAL C 3  61  ? 6.461   1.285   38.425  1.00 93.56 61  C 1 
ATOM   8404  C CB   . VAL C 3  61  ? 4.611   3.860   39.349  1.00 93.42 61  C 1 
ATOM   8405  C CG1  . VAL C 3  61  ? 4.105   2.640   40.123  1.00 85.37 61  C 1 
ATOM   8406  C CG2  . VAL C 3  61  ? 4.728   5.005   40.363  1.00 84.93 61  C 1 
ATOM   8407  N N    . ALA C 3  62  ? 5.511   2.266   36.656  1.00 93.33 62  C 1 
ATOM   8408  C CA   . ALA C 3  62  ? 5.535   1.077   35.812  1.00 93.46 62  C 1 
ATOM   8409  C C    . ALA C 3  62  ? 6.958   0.565   35.549  1.00 93.88 62  C 1 
ATOM   8410  O O    . ALA C 3  62  ? 7.184   -0.642  35.606  1.00 92.19 62  C 1 
ATOM   8411  C CB   . ALA C 3  62  ? 4.811   1.386   34.500  1.00 92.67 62  C 1 
ATOM   8412  N N    . VAL C 3  63  ? 7.924   1.451   35.318  1.00 92.47 63  C 1 
ATOM   8413  C CA   . VAL C 3  63  ? 9.339   1.061   35.168  1.00 91.68 63  C 1 
ATOM   8414  C C    . VAL C 3  63  ? 9.868   0.448   36.463  1.00 92.29 63  C 1 
ATOM   8415  O O    . VAL C 3  63  ? 10.452  -0.635  36.437  1.00 91.46 63  C 1 
ATOM   8416  C CB   . VAL C 3  63  ? 10.216  2.251   34.727  1.00 90.58 63  C 1 
ATOM   8417  C CG1  . VAL C 3  63  ? 11.706  1.880   34.688  1.00 83.82 63  C 1 
ATOM   8418  C CG2  . VAL C 3  63  ? 9.839   2.726   33.322  1.00 84.25 63  C 1 
ATOM   8419  N N    . VAL C 3  64  ? 9.624   1.093   37.604  1.00 93.87 64  C 1 
ATOM   8420  C CA   . VAL C 3  64  ? 10.091  0.599   38.910  1.00 93.71 64  C 1 
ATOM   8421  C C    . VAL C 3  64  ? 9.449   -0.747  39.253  1.00 93.86 64  C 1 
ATOM   8422  O O    . VAL C 3  64  ? 10.147  -1.683  39.650  1.00 93.17 64  C 1 
ATOM   8423  C CB   . VAL C 3  64  ? 9.822   1.638   40.017  1.00 92.80 64  C 1 
ATOM   8424  C CG1  . VAL C 3  64  ? 10.245  1.124   41.396  1.00 85.68 64  C 1 
ATOM   8425  C CG2  . VAL C 3  64  ? 10.604  2.933   39.758  1.00 85.45 64  C 1 
ATOM   8426  N N    . LEU C 3  65  ? 8.141   -0.872  39.068  1.00 95.32 65  C 1 
ATOM   8427  C CA   . LEU C 3  65  ? 7.428   -2.132  39.277  1.00 95.36 65  C 1 
ATOM   8428  C C    . LEU C 3  65  ? 7.887   -3.217  38.301  1.00 95.14 65  C 1 
ATOM   8429  O O    . LEU C 3  65  ? 8.020   -4.369  38.696  1.00 94.03 65  C 1 
ATOM   8430  C CB   . LEU C 3  65  ? 5.913   -1.908  39.150  1.00 94.92 65  C 1 
ATOM   8431  C CG   . LEU C 3  65  ? 5.260   -1.182  40.343  1.00 89.51 65  C 1 
ATOM   8432  C CD1  . LEU C 3  65  ? 3.789   -0.935  40.022  1.00 81.80 65  C 1 
ATOM   8433  C CD2  . LEU C 3  65  ? 5.334   -1.993  41.632  1.00 81.98 65  C 1 
ATOM   8434  N N    . GLY C 3  66  ? 8.175   -2.853  37.056  1.00 94.06 66  C 1 
ATOM   8435  C CA   . GLY C 3  66  ? 8.715   -3.764  36.053  1.00 93.67 66  C 1 
ATOM   8436  C C    . GLY C 3  66  ? 10.072  -4.333  36.454  1.00 93.84 66  C 1 
ATOM   8437  O O    . GLY C 3  66  ? 10.282  -5.542  36.373  1.00 92.32 66  C 1 
ATOM   8438  N N    . VAL C 3  67  ? 10.965  -3.492  36.965  1.00 92.31 67  C 1 
ATOM   8439  C CA   . VAL C 3  67  ? 12.261  -3.940  37.502  1.00 91.18 67  C 1 
ATOM   8440  C C    . VAL C 3  67  ? 12.061  -4.859  38.706  1.00 91.22 67  C 1 
ATOM   8441  O O    . VAL C 3  67  ? 12.649  -5.939  38.756  1.00 90.31 67  C 1 
ATOM   8442  C CB   . VAL C 3  67  ? 13.165  -2.742  37.865  1.00 89.82 67  C 1 
ATOM   8443  C CG1  . VAL C 3  67  ? 14.463  -3.186  38.545  1.00 83.81 67  C 1 
ATOM   8444  C CG2  . VAL C 3  67  ? 13.565  -1.953  36.614  1.00 84.24 67  C 1 
ATOM   8445  N N    . ALA C 3  68  ? 11.208  -4.475  39.657  1.00 93.23 68  C 1 
ATOM   8446  C CA   . ALA C 3  68  ? 10.935  -5.288  40.839  1.00 93.41 68  C 1 
ATOM   8447  C C    . ALA C 3  68  ? 10.325  -6.652  40.475  1.00 93.10 68  C 1 
ATOM   8448  O O    . ALA C 3  68  ? 10.768  -7.686  40.981  1.00 91.98 68  C 1 
ATOM   8449  C CB   . ALA C 3  68  ? 10.019  -4.490  41.773  1.00 93.39 68  C 1 
ATOM   8450  N N    . LEU C 3  69  ? 9.356   -6.669  39.566  1.00 93.55 69  C 1 
ATOM   8451  C CA   . LEU C 3  69  ? 8.717   -7.890  39.084  1.00 93.26 69  C 1 
ATOM   8452  C C    . LEU C 3  69  ? 9.710   -8.782  38.331  1.00 92.92 69  C 1 
ATOM   8453  O O    . LEU C 3  69  ? 9.772   -9.981  38.590  1.00 91.52 69  C 1 
ATOM   8454  C CB   . LEU C 3  69  ? 7.514   -7.494  38.207  1.00 92.46 69  C 1 
ATOM   8455  C CG   . LEU C 3  69  ? 6.663   -8.690  37.732  1.00 86.94 69  C 1 
ATOM   8456  C CD1  . LEU C 3  69  ? 5.920   -9.359  38.883  1.00 81.18 69  C 1 
ATOM   8457  C CD2  . LEU C 3  69  ? 5.625   -8.209  36.718  1.00 81.28 69  C 1 
ATOM   8458  N N    . GLY C 3  70  ? 10.509  -8.198  37.450  1.00 91.85 70  C 1 
ATOM   8459  C CA   . GLY C 3  70  ? 11.527  -8.919  36.690  1.00 91.17 70  C 1 
ATOM   8460  C C    . GLY C 3  70  ? 12.584  -9.559  37.586  1.00 91.11 70  C 1 
ATOM   8461  O O    . GLY C 3  70  ? 12.888  -10.740 37.430  1.00 89.56 70  C 1 
ATOM   8462  N N    . LEU C 3  71  ? 13.082  -8.827  38.578  1.00 90.41 71  C 1 
ATOM   8463  C CA   . LEU C 3  71  ? 14.027  -9.360  39.565  1.00 89.31 71  C 1 
ATOM   8464  C C    . LEU C 3  71  ? 13.393  -10.461 40.426  1.00 88.81 71  C 1 
ATOM   8465  O O    . LEU C 3  71  ? 14.041  -11.467 40.700  1.00 86.70 71  C 1 
ATOM   8466  C CB   . LEU C 3  71  ? 14.557  -8.216  40.446  1.00 88.07 71  C 1 
ATOM   8467  C CG   . LEU C 3  71  ? 15.504  -7.229  39.734  1.00 84.87 71  C 1 
ATOM   8468  C CD1  . LEU C 3  71  ? 15.826  -6.072  40.680  1.00 80.33 71  C 1 
ATOM   8469  C CD2  . LEU C 3  71  ? 16.820  -7.880  39.314  1.00 79.69 71  C 1 
ATOM   8470  N N    . GLY C 3  72  ? 12.136  -10.303 40.821  1.00 90.13 72  C 1 
ATOM   8471  C CA   . GLY C 3  72  ? 11.405  -11.320 41.580  1.00 89.76 72  C 1 
ATOM   8472  C C    . GLY C 3  72  ? 11.255  -12.636 40.813  1.00 89.77 72  C 1 
ATOM   8473  O O    . GLY C 3  72  ? 11.541  -13.705 41.354  1.00 88.03 72  C 1 
ATOM   8474  N N    . VAL C 3  73  ? 10.864  -12.563 39.546  1.00 91.00 73  C 1 
ATOM   8475  C CA   . VAL C 3  73  ? 10.734  -13.754 38.688  1.00 90.44 73  C 1 
ATOM   8476  C C    . VAL C 3  73  ? 12.102  -14.361 38.359  1.00 89.22 73  C 1 
ATOM   8477  O O    . VAL C 3  73  ? 12.243  -15.581 38.363  1.00 86.55 73  C 1 
ATOM   8478  C CB   . VAL C 3  73  ? 9.936   -13.429 37.409  1.00 89.95 73  C 1 
ATOM   8479  C CG1  . VAL C 3  73  ? 9.815   -14.644 36.493  1.00 84.43 73  C 1 
ATOM   8480  C CG2  . VAL C 3  73  ? 8.505   -12.988 37.747  1.00 85.27 73  C 1 
ATOM   8481  N N    . SER C 3  74  ? 13.116  -13.541 38.137  1.00 88.39 74  C 1 
ATOM   8482  C CA   . SER C 3  74  ? 14.487  -14.015 37.919  1.00 86.91 74  C 1 
ATOM   8483  C C    . SER C 3  74  ? 15.026  -14.755 39.146  1.00 86.04 74  C 1 
ATOM   8484  O O    . SER C 3  74  ? 15.586  -15.840 39.015  1.00 81.34 74  C 1 
ATOM   8485  C CB   . SER C 3  74  ? 15.390  -12.836 37.551  1.00 84.81 74  C 1 
ATOM   8486  O OG   . SER C 3  74  ? 16.625  -13.303 37.062  1.00 72.34 74  C 1 
ATOM   8487  N N    . GLY C 3  75  ? 14.773  -14.237 40.347  1.00 85.08 75  C 1 
ATOM   8488  C CA   . GLY C 3  75  ? 15.123  -14.904 41.600  1.00 83.86 75  C 1 
ATOM   8489  C C    . GLY C 3  75  ? 14.377  -16.220 41.837  1.00 83.71 75  C 1 
ATOM   8490  O O    . GLY C 3  75  ? 14.874  -17.085 42.554  1.00 79.29 75  C 1 
ATOM   8491  N N    . ALA C 3  76  ? 13.228  -16.409 41.213  1.00 84.63 76  C 1 
ATOM   8492  C CA   . ALA C 3  76  ? 12.462  -17.653 41.258  1.00 83.51 76  C 1 
ATOM   8493  C C    . ALA C 3  76  ? 12.878  -18.686 40.187  1.00 82.58 76  C 1 
ATOM   8494  O O    . ALA C 3  76  ? 12.171  -19.673 39.982  1.00 75.43 76  C 1 
ATOM   8495  C CB   . ALA C 3  76  ? 10.971  -17.309 41.204  1.00 81.12 76  C 1 
ATOM   8496  N N    . GLY C 3  77  ? 13.995  -18.476 39.511  1.00 78.75 77  C 1 
ATOM   8497  C CA   . GLY C 3  77  ? 14.526  -19.371 38.466  1.00 77.45 77  C 1 
ATOM   8498  C C    . GLY C 3  77  ? 14.454  -18.803 37.047  1.00 77.94 77  C 1 
ATOM   8499  O O    . GLY C 3  77  ? 14.961  -19.415 36.107  1.00 69.51 77  C 1 
ATOM   8500  N N    . GLY C 3  78  ? 13.848  -17.643 36.901  1.00 76.07 78  C 1 
ATOM   8501  C CA   . GLY C 3  78  ? 13.864  -16.871 35.671  1.00 76.14 78  C 1 
ATOM   8502  C C    . GLY C 3  78  ? 13.309  -17.607 34.451  1.00 78.37 78  C 1 
ATOM   8503  O O    . GLY C 3  78  ? 12.348  -18.377 34.527  1.00 72.30 78  C 1 
ATOM   8504  N N    . ALA C 3  79  ? 13.947  -17.347 33.323  1.00 75.36 79  C 1 
ATOM   8505  C CA   . ALA C 3  79  ? 13.519  -17.866 32.033  1.00 74.62 79  C 1 
ATOM   8506  C C    . ALA C 3  79  ? 13.548  -19.398 31.936  1.00 76.12 79  C 1 
ATOM   8507  O O    . ALA C 3  79  ? 12.658  -19.994 31.334  1.00 72.36 79  C 1 
ATOM   8508  C CB   . ALA C 3  79  ? 14.433  -17.242 30.984  1.00 69.72 79  C 1 
ATOM   8509  N N    . LEU C 3  80  ? 14.540  -20.034 32.553  1.00 76.00 80  C 1 
ATOM   8510  C CA   . LEU C 3  80  ? 14.674  -21.492 32.557  1.00 74.95 80  C 1 
ATOM   8511  C C    . LEU C 3  80  ? 13.513  -22.172 33.291  1.00 76.84 80  C 1 
ATOM   8512  O O    . LEU C 3  80  ? 13.018  -23.198 32.839  1.00 71.44 80  C 1 
ATOM   8513  C CB   . LEU C 3  80  ? 16.021  -21.877 33.194  1.00 69.72 80  C 1 
ATOM   8514  C CG   . LEU C 3  80  ? 17.226  -21.677 32.255  1.00 63.13 80  C 1 
ATOM   8515  C CD1  . LEU C 3  80  ? 18.516  -21.652 33.064  1.00 57.36 80  C 1 
ATOM   8516  C CD2  . LEU C 3  80  ? 17.322  -22.810 31.232  1.00 56.74 80  C 1 
ATOM   8517  N N    . ALA C 3  81  ? 13.059  -21.591 34.394  1.00 76.95 81  C 1 
ATOM   8518  C CA   . ALA C 3  81  ? 11.941  -22.132 35.160  1.00 76.61 81  C 1 
ATOM   8519  C C    . ALA C 3  81  ? 10.583  -21.919 34.468  1.00 78.62 81  C 1 
ATOM   8520  O O    . ALA C 3  81  ? 9.684   -22.753 34.585  1.00 74.57 81  C 1 
ATOM   8521  C CB   . ALA C 3  81  ? 11.954  -21.495 36.548  1.00 72.16 81  C 1 
ATOM   8522  N N    . LEU C 3  82  ? 10.425  -20.817 33.747  1.00 79.25 82  C 1 
ATOM   8523  C CA   . LEU C 3  82  ? 9.196   -20.538 32.997  1.00 79.31 82  C 1 
ATOM   8524  C C    . LEU C 3  82  ? 9.092   -21.378 31.720  1.00 80.14 82  C 1 
ATOM   8525  O O    . LEU C 3  82  ? 8.009   -21.851 31.378  1.00 74.72 82  C 1 
ATOM   8526  C CB   . LEU C 3  82  ? 9.120   -19.033 32.692  1.00 76.36 82  C 1 
ATOM   8527  C CG   . LEU C 3  82  ? 8.633   -18.184 33.880  1.00 73.33 82  C 1 
ATOM   8528  C CD1  . LEU C 3  82  ? 8.870   -16.711 33.588  1.00 68.89 82  C 1 
ATOM   8529  C CD2  . LEU C 3  82  ? 7.133   -18.374 34.135  1.00 68.45 82  C 1 
ATOM   8530  N N    . GLY C 3  83  ? 10.218  -21.580 31.045  1.00 78.96 83  C 1 
ATOM   8531  C CA   . GLY C 3  83  ? 10.245  -22.120 29.695  1.00 79.47 83  C 1 
ATOM   8532  C C    . GLY C 3  83  ? 9.858   -21.068 28.645  1.00 81.48 83  C 1 
ATOM   8533  O O    . GLY C 3  83  ? 9.320   -20.010 28.977  1.00 78.34 83  C 1 
ATOM   8534  N N    . PRO C 3  84  ? 10.124  -21.351 27.368  1.00 79.49 84  C 1 
ATOM   8535  C CA   . PRO C 3  84  ? 9.935   -20.369 26.297  1.00 79.12 84  C 1 
ATOM   8536  C C    . PRO C 3  84  ? 8.478   -19.929 26.116  1.00 81.08 84  C 1 
ATOM   8537  O O    . PRO C 3  84  ? 8.213   -18.740 25.965  1.00 78.61 84  C 1 
ATOM   8538  C CB   . PRO C 3  84  ? 10.501  -21.041 25.039  1.00 75.93 84  C 1 
ATOM   8539  C CG   . PRO C 3  84  ? 10.431  -22.533 25.341  1.00 73.38 84  C 1 
ATOM   8540  C CD   . PRO C 3  84  ? 10.655  -22.601 26.842  1.00 75.73 84  C 1 
ATOM   8541  N N    . ALA C 3  85  ? 7.532   -20.858 26.194  1.00 80.61 85  C 1 
ATOM   8542  C CA   . ALA C 3  85  ? 6.112   -20.560 26.018  1.00 81.30 85  C 1 
ATOM   8543  C C    . ALA C 3  85  ? 5.560   -19.646 27.128  1.00 83.79 85  C 1 
ATOM   8544  O O    . ALA C 3  85  ? 4.903   -18.638 26.862  1.00 81.45 85  C 1 
ATOM   8545  C CB   . ALA C 3  85  ? 5.344   -21.885 25.947  1.00 77.95 85  C 1 
ATOM   8546  N N    . ARG C 3  86  ? 5.879   -19.956 28.379  1.00 85.14 86  C 1 
ATOM   8547  C CA   . ARG C 3  86  ? 5.433   -19.147 29.525  1.00 86.53 86  C 1 
ATOM   8548  C C    . ARG C 3  86  ? 6.122   -17.787 29.579  1.00 87.89 86  C 1 
ATOM   8549  O O    . ARG C 3  86  ? 5.494   -16.813 29.979  1.00 86.28 86  C 1 
ATOM   8550  C CB   . ARG C 3  86  ? 5.660   -19.902 30.835  1.00 85.01 86  C 1 
ATOM   8551  C CG   . ARG C 3  86  ? 4.744   -21.120 30.968  1.00 79.40 86  C 1 
ATOM   8552  C CD   . ARG C 3  86  ? 4.969   -21.764 32.333  1.00 75.00 86  C 1 
ATOM   8553  N NE   . ARG C 3  86  ? 4.157   -22.982 32.497  1.00 67.06 86  C 1 
ATOM   8554  C CZ   . ARG C 3  86  ? 4.186   -23.795 33.537  1.00 60.31 86  C 1 
ATOM   8555  N NH1  . ARG C 3  86  ? 4.945   -23.567 34.574  1.00 54.40 86  C 1 
ATOM   8556  N NH2  . ARG C 3  86  ? 3.447   -24.866 33.546  1.00 52.01 86  C 1 
ATOM   8557  N N    . LEU C 3  87  ? 7.380   -17.720 29.168  1.00 87.43 87  C 1 
ATOM   8558  C CA   . LEU C 3  87  ? 8.098   -16.451 29.078  1.00 88.05 87  C 1 
ATOM   8559  C C    . LEU C 3  87  ? 7.447   -15.518 28.047  1.00 89.07 87  C 1 
ATOM   8560  O O    . LEU C 3  87  ? 7.230   -14.344 28.341  1.00 88.14 87  C 1 
ATOM   8561  C CB   . LEU C 3  87  ? 9.570   -16.730 28.742  1.00 86.72 87  C 1 
ATOM   8562  C CG   . LEU C 3  87  ? 10.433  -15.456 28.637  1.00 83.07 87  C 1 
ATOM   8563  C CD1  . LEU C 3  87  ? 10.514  -14.709 29.962  1.00 76.42 87  C 1 
ATOM   8564  C CD2  . LEU C 3  87  ? 11.850  -15.838 28.217  1.00 76.72 87  C 1 
ATOM   8565  N N    . ALA C 3  88  ? 7.087   -16.045 26.886  1.00 87.72 88  C 1 
ATOM   8566  C CA   . ALA C 3  88  ? 6.374   -15.277 25.872  1.00 88.14 88  C 1 
ATOM   8567  C C    . ALA C 3  88  ? 5.009   -14.785 26.386  1.00 89.50 88  C 1 
ATOM   8568  O O    . ALA C 3  88  ? 4.672   -13.616 26.206  1.00 88.03 88  C 1 
ATOM   8569  C CB   . ALA C 3  88  ? 6.234   -16.135 24.611  1.00 86.59 88  C 1 
ATOM   8570  N N    . ALA C 3  89  ? 4.266   -15.638 27.091  1.00 89.71 89  C 1 
ATOM   8571  C CA   . ALA C 3  89  ? 2.996   -15.254 27.703  1.00 90.75 89  C 1 
ATOM   8572  C C    . ALA C 3  89  ? 3.162   -14.179 28.794  1.00 91.75 89  C 1 
ATOM   8573  O O    . ALA C 3  89  ? 2.354   -13.258 28.879  1.00 90.50 89  C 1 
ATOM   8574  C CB   . ALA C 3  89  ? 2.322   -16.511 28.260  1.00 89.71 89  C 1 
ATOM   8575  N N    . PHE C 3  90  ? 4.216   -14.270 29.594  1.00 91.47 90  C 1 
ATOM   8576  C CA   . PHE C 3  90  ? 4.524   -13.272 30.619  1.00 92.45 90  C 1 
ATOM   8577  C C    . PHE C 3  90  ? 4.866   -11.902 30.015  1.00 93.26 90  C 1 
ATOM   8578  O O    . PHE C 3  90  ? 4.365   -10.877 30.482  1.00 92.37 90  C 1 
ATOM   8579  C CB   . PHE C 3  90  ? 5.672   -13.800 31.492  1.00 91.93 90  C 1 
ATOM   8580  C CG   . PHE C 3  90  ? 6.139   -12.813 32.540  1.00 92.37 90  C 1 
ATOM   8581  C CD1  . PHE C 3  90  ? 7.326   -12.080 32.350  1.00 88.61 90  C 1 
ATOM   8582  C CD2  . PHE C 3  90  ? 5.369   -12.595 33.695  1.00 89.15 90  C 1 
ATOM   8583  C CE1  . PHE C 3  90  ? 7.739   -11.145 33.308  1.00 88.48 90  C 1 
ATOM   8584  C CE2  . PHE C 3  90  ? 5.782   -11.661 34.656  1.00 88.29 90  C 1 
ATOM   8585  C CZ   . PHE C 3  90  ? 6.968   -10.936 34.462  1.00 89.82 90  C 1 
ATOM   8586  N N    . ALA C 3  91  ? 5.673   -11.879 28.962  1.00 91.75 91  C 1 
ATOM   8587  C CA   . ALA C 3  91  ? 6.073   -10.640 28.291  1.00 91.73 91  C 1 
ATOM   8588  C C    . ALA C 3  91  ? 4.994   -10.070 27.345  1.00 92.62 91  C 1 
ATOM   8589  O O    . ALA C 3  91  ? 5.133   -8.948  26.853  1.00 90.82 91  C 1 
ATOM   8590  C CB   . ALA C 3  91  ? 7.392   -10.901 27.564  1.00 89.81 91  C 1 
ATOM   8591  N N    . PHE C 3  92  ? 3.926   -10.810 27.118  1.00 92.90 92  C 1 
ATOM   8592  C CA   . PHE C 3  92  ? 2.905   -10.497 26.120  1.00 93.94 92  C 1 
ATOM   8593  C C    . PHE C 3  92  ? 2.243   -9.113  26.241  1.00 94.44 92  C 1 
ATOM   8594  O O    . PHE C 3  92  ? 2.085   -8.454  25.214  1.00 93.65 92  C 1 
ATOM   8595  C CB   . PHE C 3  92  ? 1.854   -11.611 26.118  1.00 93.64 92  C 1 
ATOM   8596  C CG   . PHE C 3  92  ? 0.869   -11.481 24.989  1.00 94.03 92  C 1 
ATOM   8597  C CD1  . PHE C 3  92  ? -0.450  -11.067 25.235  1.00 90.39 92  C 1 
ATOM   8598  C CD2  . PHE C 3  92  ? 1.290   -11.740 23.675  1.00 91.04 92  C 1 
ATOM   8599  C CE1  . PHE C 3  92  ? -1.342  -10.920 24.170  1.00 90.04 92  C 1 
ATOM   8600  C CE2  . PHE C 3  92  ? 0.402   -11.590 22.608  1.00 89.99 92  C 1 
ATOM   8601  C CZ   . PHE C 3  92  ? -0.914  -11.180 22.857  1.00 91.48 92  C 1 
ATOM   8602  N N    . PRO C 3  93  ? 1.888   -8.604  27.434  1.00 94.72 93  C 1 
ATOM   8603  C CA   . PRO C 3  93  ? 1.342   -7.246  27.538  1.00 94.86 93  C 1 
ATOM   8604  C C    . PRO C 3  93  ? 2.312   -6.164  27.053  1.00 94.87 93  C 1 
ATOM   8605  O O    . PRO C 3  93  ? 1.883   -5.124  26.552  1.00 93.48 93  C 1 
ATOM   8606  C CB   . PRO C 3  93  ? 0.987   -7.061  29.020  1.00 94.18 93  C 1 
ATOM   8607  C CG   . PRO C 3  93  ? 0.822   -8.481  29.543  1.00 93.27 93  C 1 
ATOM   8608  C CD   . PRO C 3  93  ? 1.847   -9.258  28.733  1.00 95.21 93  C 1 
ATOM   8609  N N    . GLY C 3  94  ? 3.614   -6.416  27.172  1.00 93.40 94  C 1 
ATOM   8610  C CA   . GLY C 3  94  ? 4.645   -5.555  26.598  1.00 93.33 94  C 1 
ATOM   8611  C C    . GLY C 3  94  ? 4.753   -5.693  25.079  1.00 93.72 94  C 1 
ATOM   8612  O O    . GLY C 3  94  ? 4.841   -4.695  24.370  1.00 91.98 94  C 1 
ATOM   8613  N N    . GLU C 3  95  ? 4.674   -6.915  24.568  1.00 93.30 95  C 1 
ATOM   8614  C CA   . GLU C 3  95  ? 4.638   -7.176  23.123  1.00 92.93 95  C 1 
ATOM   8615  C C    . GLU C 3  95  ? 3.452   -6.469  22.456  1.00 93.32 95  C 1 
ATOM   8616  O O    . GLU C 3  95  ? 3.602   -5.864  21.396  1.00 92.03 95  C 1 
ATOM   8617  C CB   . GLU C 3  95  ? 4.581   -8.696  22.879  1.00 91.70 95  C 1 
ATOM   8618  C CG   . GLU C 3  95  ? 4.785   -9.059  21.399  1.00 86.52 95  C 1 
ATOM   8619  C CD   . GLU C 3  95  ? 4.504   -10.533 21.074  1.00 85.70 95  C 1 
ATOM   8620  O OE1  . GLU C 3  95  ? 4.163   -10.824 19.911  1.00 77.94 95  C 1 
ATOM   8621  O OE2  . GLU C 3  95  ? 4.589   -11.408 21.966  1.00 79.99 95  C 1 
ATOM   8622  N N    . LEU C 3  96  ? 2.293   -6.465  23.111  1.00 94.36 96  C 1 
ATOM   8623  C CA   . LEU C 3  96  ? 1.095   -5.797  22.613  1.00 94.74 96  C 1 
ATOM   8624  C C    . LEU C 3  96  ? 1.300   -4.283  22.448  1.00 94.76 96  C 1 
ATOM   8625  O O    . LEU C 3  96  ? 0.922   -3.729  21.417  1.00 93.36 96  C 1 
ATOM   8626  C CB   . LEU C 3  96  ? -0.075  -6.122  23.557  1.00 94.00 96  C 1 
ATOM   8627  C CG   . LEU C 3  96  ? -1.421  -5.559  23.074  1.00 83.27 96  C 1 
ATOM   8628  C CD1  . LEU C 3  96  ? -1.831  -6.155  21.732  1.00 77.22 96  C 1 
ATOM   8629  C CD2  . LEU C 3  96  ? -2.505  -5.883  24.093  1.00 79.09 96  C 1 
ATOM   8630  N N    . LEU C 3  97  ? 1.937   -3.620  23.410  1.00 92.75 97  C 1 
ATOM   8631  C CA   . LEU C 3  97  ? 2.298   -2.201  23.284  1.00 92.60 97  C 1 
ATOM   8632  C C    . LEU C 3  97  ? 3.225   -1.975  22.088  1.00 92.96 97  C 1 
ATOM   8633  O O    . LEU C 3  97  ? 3.010   -1.054  21.302  1.00 92.06 97  C 1 
ATOM   8634  C CB   . LEU C 3  97  ? 2.944   -1.708  24.591  1.00 91.71 97  C 1 
ATOM   8635  C CG   . LEU C 3  97  ? 3.450   -0.246  24.522  1.00 91.88 97  C 1 
ATOM   8636  C CD1  . LEU C 3  97  ? 2.316   0.757   24.299  1.00 87.12 97  C 1 
ATOM   8637  C CD2  . LEU C 3  97  ? 4.163   0.129   25.815  1.00 87.76 97  C 1 
ATOM   8638  N N    . LEU C 3  98  ? 4.231   -2.830  21.930  1.00 91.60 98  C 1 
ATOM   8639  C CA   . LEU C 3  98  ? 5.183   -2.722  20.831  1.00 90.39 98  C 1 
ATOM   8640  C C    . LEU C 3  98  ? 4.497   -2.871  19.465  1.00 90.64 98  C 1 
ATOM   8641  O O    . LEU C 3  98  ? 4.811   -2.130  18.536  1.00 89.61 98  C 1 
ATOM   8642  C CB   . LEU C 3  98  ? 6.277   -3.781  21.036  1.00 88.31 98  C 1 
ATOM   8643  C CG   . LEU C 3  98  ? 7.593   -3.411  20.327  1.00 79.77 98  C 1 
ATOM   8644  C CD1  . LEU C 3  98  ? 8.394   -2.414  21.160  1.00 73.70 98  C 1 
ATOM   8645  C CD2  . LEU C 3  98  ? 8.460   -4.645  20.135  1.00 74.12 98  C 1 
ATOM   8646  N N    . ARG C 3  99  ? 3.528   -3.775  19.350  1.00 92.46 99  C 1 
ATOM   8647  C CA   . ARG C 3  99  ? 2.723   -3.957  18.133  1.00 92.16 99  C 1 
ATOM   8648  C C    . ARG C 3  99  ? 1.859   -2.731  17.833  1.00 92.68 99  C 1 
ATOM   8649  O O    . ARG C 3  99  ? 1.866   -2.260  16.699  1.00 91.35 99  C 1 
ATOM   8650  C CB   . ARG C 3  99  ? 1.855   -5.214  18.251  1.00 91.25 99  C 1 
ATOM   8651  C CG   . ARG C 3  99  ? 2.692   -6.512  18.248  1.00 86.55 99  C 1 
ATOM   8652  C CD   . ARG C 3  99  ? 1.802   -7.764  18.312  1.00 85.07 99  C 1 
ATOM   8653  N NE   . ARG C 3  99  ? 1.105   -7.998  17.034  1.00 84.43 99  C 1 
ATOM   8654  C CZ   . ARG C 3  99  ? 1.612   -8.581  15.947  1.00 84.32 99  C 1 
ATOM   8655  N NH1  . ARG C 3  99  ? 2.806   -9.102  15.917  1.00 74.03 99  C 1 
ATOM   8656  N NH2  . ARG C 3  99  ? 0.909   -8.660  14.860  1.00 79.38 99  C 1 
ATOM   8657  N N    . LEU C 3  100 ? 1.184   -2.175  18.835  1.00 92.63 100 C 1 
ATOM   8658  C CA   . LEU C 3  100 ? 0.372   -0.961  18.688  1.00 92.63 100 C 1 
ATOM   8659  C C    . LEU C 3  100 ? 1.210   0.234   18.219  1.00 92.99 100 C 1 
ATOM   8660  O O    . LEU C 3  100 ? 0.821   0.935   17.287  1.00 91.85 100 C 1 
ATOM   8661  C CB   . LEU C 3  100 ? -0.311  -0.633  20.025  1.00 92.51 100 C 1 
ATOM   8662  C CG   . LEU C 3  100 ? -1.490  -1.552  20.400  1.00 90.75 100 C 1 
ATOM   8663  C CD1  . LEU C 3  100 ? -1.923  -1.256  21.836  1.00 85.85 100 C 1 
ATOM   8664  C CD2  . LEU C 3  100 ? -2.690  -1.321  19.488  1.00 86.02 100 C 1 
ATOM   8665  N N    . LEU C 3  101 ? 2.371   0.448   18.824  1.00 91.32 101 C 1 
ATOM   8666  C CA   . LEU C 3  101 ? 3.268   1.541   18.445  1.00 90.20 101 C 1 
ATOM   8667  C C    . LEU C 3  101 ? 3.806   1.364   17.018  1.00 90.76 101 C 1 
ATOM   8668  O O    . LEU C 3  101 ? 3.718   2.290   16.214  1.00 89.99 101 C 1 
ATOM   8669  C CB   . LEU C 3  101 ? 4.404   1.654   19.470  1.00 89.09 101 C 1 
ATOM   8670  C CG   . LEU C 3  101 ? 3.963   2.143   20.863  1.00 87.63 101 C 1 
ATOM   8671  C CD1  . LEU C 3  101 ? 5.157   2.080   21.814  1.00 83.27 101 C 1 
ATOM   8672  C CD2  . LEU C 3  101 ? 3.444   3.575   20.839  1.00 83.45 101 C 1 
ATOM   8673  N N    . ARG C 3  102 ? 4.282   0.172   16.666  1.00 90.57 102 C 1 
ATOM   8674  C CA   . ARG C 3  102 ? 4.773   -0.126  15.308  1.00 89.91 102 C 1 
ATOM   8675  C C    . ARG C 3  102 ? 3.694   0.052   14.241  1.00 89.92 102 C 1 
ATOM   8676  O O    . ARG C 3  102 ? 3.996   0.562   13.170  1.00 88.46 102 C 1 
ATOM   8677  C CB   . ARG C 3  102 ? 5.333   -1.553  15.256  1.00 88.54 102 C 1 
ATOM   8678  C CG   . ARG C 3  102 ? 6.708   -1.662  15.925  1.00 84.41 102 C 1 
ATOM   8679  C CD   . ARG C 3  102 ? 7.164   -3.120  15.916  1.00 82.26 102 C 1 
ATOM   8680  N NE   . ARG C 3  102 ? 8.502   -3.275  16.510  1.00 76.45 102 C 1 
ATOM   8681  C CZ   . ARG C 3  102 ? 9.169   -4.409  16.648  1.00 71.32 102 C 1 
ATOM   8682  N NH1  . ARG C 3  102 ? 8.679   -5.552  16.253  1.00 64.07 102 C 1 
ATOM   8683  N NH2  . ARG C 3  102 ? 10.348  -4.409  17.196  1.00 64.19 102 C 1 
ATOM   8684  N N    . MET C 3  103 ? 2.461   -0.302  14.535  1.00 91.99 103 C 1 
ATOM   8685  C CA   . MET C 3  103 ? 1.331   -0.098  13.624  1.00 92.31 103 C 1 
ATOM   8686  C C    . MET C 3  103 ? 1.140   1.382   13.262  1.00 92.64 103 C 1 
ATOM   8687  O O    . MET C 3  103 ? 0.812   1.706   12.126  1.00 90.90 103 C 1 
ATOM   8688  C CB   . MET C 3  103 ? 0.069   -0.658  14.291  1.00 91.50 103 C 1 
ATOM   8689  C CG   . MET C 3  103 ? -1.176  -0.551  13.414  1.00 87.59 103 C 1 
ATOM   8690  S SD   . MET C 3  103 ? -2.719  -0.978  14.262  1.00 84.19 103 C 1 
ATOM   8691  C CE   . MET C 3  103 ? -2.845  0.428   15.384  1.00 75.29 103 C 1 
ATOM   8692  N N    . ILE C 3  104 ? 1.364   2.281   14.224  1.00 92.88 104 C 1 
ATOM   8693  C CA   . ILE C 3  104 ? 1.145   3.723   14.052  1.00 92.41 104 C 1 
ATOM   8694  C C    . ILE C 3  104 ? 2.314   4.430   13.349  1.00 92.52 104 C 1 
ATOM   8695  O O    . ILE C 3  104 ? 2.109   5.482   12.754  1.00 90.77 104 C 1 
ATOM   8696  C CB   . ILE C 3  104 ? 0.794   4.357   15.417  1.00 90.78 104 C 1 
ATOM   8697  C CG1  . ILE C 3  104 ? -0.507  3.766   16.019  1.00 84.01 104 C 1 
ATOM   8698  C CG2  . ILE C 3  104 ? 0.669   5.883   15.348  1.00 83.82 104 C 1 
ATOM   8699  C CD1  . ILE C 3  104 ? -1.794  4.031   15.226  1.00 78.76 104 C 1 
ATOM   8700  N N    . ILE C 3  105 ? 3.520   3.864   13.358  1.00 91.16 105 C 1 
ATOM   8701  C CA   . ILE C 3  105 ? 4.698   4.497   12.737  1.00 90.02 105 C 1 
ATOM   8702  C C    . ILE C 3  105 ? 4.438   4.852   11.269  1.00 90.41 105 C 1 
ATOM   8703  O O    . ILE C 3  105 ? 4.694   5.979   10.855  1.00 89.28 105 C 1 
ATOM   8704  C CB   . ILE C 3  105 ? 5.950   3.593   12.860  1.00 87.96 105 C 1 
ATOM   8705  C CG1  . ILE C 3  105 ? 6.396   3.445   14.326  1.00 82.41 105 C 1 
ATOM   8706  C CG2  . ILE C 3  105 ? 7.132   4.154   12.041  1.00 81.29 105 C 1 
ATOM   8707  C CD1  . ILE C 3  105 ? 7.377   2.288   14.550  1.00 77.65 105 C 1 
ATOM   8708  N N    . LEU C 3  106 ? 3.919   3.916   10.489  1.00 91.58 106 C 1 
ATOM   8709  C CA   . LEU C 3  106 ? 3.735   4.086   9.047   1.00 91.78 106 C 1 
ATOM   8710  C C    . LEU C 3  106 ? 2.804   5.259   8.694   1.00 92.31 106 C 1 
ATOM   8711  O O    . LEU C 3  106 ? 3.256   6.178   8.010   1.00 91.00 106 C 1 
ATOM   8712  C CB   . LEU C 3  106 ? 3.294   2.744   8.434   1.00 90.36 106 C 1 
ATOM   8713  C CG   . LEU C 3  106 ? 2.922   2.823   6.942   1.00 87.93 106 C 1 
ATOM   8714  C CD1  . LEU C 3  106 ? 4.124   3.191   6.083   1.00 81.79 106 C 1 
ATOM   8715  C CD2  . LEU C 3  106 ? 2.378   1.475   6.485   1.00 82.45 106 C 1 
ATOM   8716  N N    . PRO C 3  107 ? 1.533   5.295   9.143   1.00 92.64 107 C 1 
ATOM   8717  C CA   . PRO C 3  107 ? 0.660   6.422   8.823   1.00 92.71 107 C 1 
ATOM   8718  C C    . PRO C 3  107 ? 1.169   7.734   9.415   1.00 92.82 107 C 1 
ATOM   8719  O O    . PRO C 3  107 ? 1.035   8.776   8.782   1.00 90.85 107 C 1 
ATOM   8720  C CB   . PRO C 3  107 ? -0.720  6.041   9.370   1.00 91.47 107 C 1 
ATOM   8721  C CG   . PRO C 3  107 ? -0.415  5.049   10.479  1.00 90.34 107 C 1 
ATOM   8722  C CD   . PRO C 3  107 ? 0.808   4.323   9.954   1.00 93.05 107 C 1 
ATOM   8723  N N    . LEU C 3  108 ? 1.793   7.699   10.585  1.00 91.81 108 C 1 
ATOM   8724  C CA   . LEU C 3  108 ? 2.303   8.907   11.222  1.00 91.22 108 C 1 
ATOM   8725  C C    . LEU C 3  108 ? 3.444   9.535   10.420  1.00 91.73 108 C 1 
ATOM   8726  O O    . LEU C 3  108 ? 3.366   10.712  10.083  1.00 90.11 108 C 1 
ATOM   8727  C CB   . LEU C 3  108 ? 2.726   8.582   12.660  1.00 89.68 108 C 1 
ATOM   8728  C CG   . LEU C 3  108 ? 3.100   9.844   13.459  1.00 86.57 108 C 1 
ATOM   8729  C CD1  . LEU C 3  108 ? 1.863   10.664  13.814  1.00 80.22 108 C 1 
ATOM   8730  C CD2  . LEU C 3  108 ? 3.797   9.448   14.750  1.00 80.53 108 C 1 
ATOM   8731  N N    . VAL C 3  109 ? 4.484   8.766   10.096  1.00 91.66 109 C 1 
ATOM   8732  C CA   . VAL C 3  109 ? 5.659   9.271   9.370   1.00 91.01 109 C 1 
ATOM   8733  C C    . VAL C 3  109 ? 5.261   9.840   8.010   1.00 91.35 109 C 1 
ATOM   8734  O O    . VAL C 3  109 ? 5.634   10.962  7.680   1.00 89.74 109 C 1 
ATOM   8735  C CB   . VAL C 3  109 ? 6.730   8.171   9.218   1.00 89.40 109 C 1 
ATOM   8736  C CG1  . VAL C 3  109 ? 7.851   8.566   8.253   1.00 82.33 109 C 1 
ATOM   8737  C CG2  . VAL C 3  109 ? 7.393   7.875   10.564  1.00 83.27 109 C 1 
ATOM   8738  N N    . VAL C 3  110 ? 4.468   9.106   7.249   1.00 93.47 110 C 1 
ATOM   8739  C CA   . VAL C 3  110 ? 4.063   9.536   5.904   1.00 93.65 110 C 1 
ATOM   8740  C C    . VAL C 3  110 ? 3.177   10.779  5.965   1.00 93.48 110 C 1 
ATOM   8741  O O    . VAL C 3  110 ? 3.498   11.796  5.351   1.00 92.09 110 C 1 
ATOM   8742  C CB   . VAL C 3  110 ? 3.389   8.381   5.134   1.00 92.88 110 C 1 
ATOM   8743  C CG1  . VAL C 3  110 ? 2.888   8.834   3.757   1.00 86.11 110 C 1 
ATOM   8744  C CG2  . VAL C 3  110 ? 4.371   7.229   4.907   1.00 86.61 110 C 1 
ATOM   8745  N N    . CYS C 3  111 ? 2.093   10.745  6.736   1.00 94.24 111 C 1 
ATOM   8746  C CA   . CYS C 3  111 ? 1.135   11.848  6.770   1.00 93.76 111 C 1 
ATOM   8747  C C    . CYS C 3  111 ? 1.706   13.112  7.429   1.00 93.41 111 C 1 
ATOM   8748  O O    . CYS C 3  111 ? 1.431   14.216  6.971   1.00 91.18 111 C 1 
ATOM   8749  C CB   . CYS C 3  111 ? -0.147  11.401  7.479   1.00 93.21 111 C 1 
ATOM   8750  S SG   . CYS C 3  111 ? -0.912  10.005  6.618   1.00 88.65 111 C 1 
ATOM   8751  N N    . SER C 3  112 ? 2.512   12.967  8.478   1.00 92.24 112 C 1 
ATOM   8752  C CA   . SER C 3  112 ? 3.100   14.114  9.169   1.00 90.98 112 C 1 
ATOM   8753  C C    . SER C 3  112 ? 4.121   14.851  8.310   1.00 91.48 112 C 1 
ATOM   8754  O O    . SER C 3  112 ? 4.081   16.075  8.228   1.00 88.79 112 C 1 
ATOM   8755  C CB   . SER C 3  112 ? 3.719   13.695  10.505  1.00 88.76 112 C 1 
ATOM   8756  O OG   . SER C 3  112 ? 4.873   12.910  10.342  1.00 75.60 112 C 1 
ATOM   8757  N N    . LEU C 3  113 ? 4.991   14.122  7.616   1.00 91.86 113 C 1 
ATOM   8758  C CA   . LEU C 3  113 ? 6.008   14.735  6.764   1.00 92.14 113 C 1 
ATOM   8759  C C    . LEU C 3  113 ? 5.425   15.367  5.506   1.00 92.61 113 C 1 
ATOM   8760  O O    . LEU C 3  113 ? 5.850   16.460  5.136   1.00 91.19 113 C 1 
ATOM   8761  C CB   . LEU C 3  113 ? 7.077   13.708  6.399   1.00 90.48 113 C 1 
ATOM   8762  C CG   . LEU C 3  113 ? 8.122   13.509  7.501   1.00 88.39 113 C 1 
ATOM   8763  C CD1  . LEU C 3  113 ? 8.976   12.304  7.143   1.00 82.63 113 C 1 
ATOM   8764  C CD2  . LEU C 3  113 ? 9.042   14.723  7.631   1.00 83.46 113 C 1 
ATOM   8765  N N    . ILE C 3  114 ? 4.445   14.735  4.870   1.00 94.41 114 C 1 
ATOM   8766  C CA   . ILE C 3  114 ? 3.779   15.333  3.708   1.00 94.51 114 C 1 
ATOM   8767  C C    . ILE C 3  114 ? 3.091   16.638  4.118   1.00 93.86 114 C 1 
ATOM   8768  O O    . ILE C 3  114 ? 3.341   17.676  3.511   1.00 92.48 114 C 1 
ATOM   8769  C CB   . ILE C 3  114 ? 2.808   14.338  3.035   1.00 94.61 114 C 1 
ATOM   8770  C CG1  . ILE C 3  114 ? 3.592   13.167  2.402   1.00 92.54 114 C 1 
ATOM   8771  C CG2  . ILE C 3  114 ? 1.980   15.054  1.950   1.00 92.53 114 C 1 
ATOM   8772  C CD1  . ILE C 3  114 ? 2.713   12.024  1.889   1.00 90.34 114 C 1 
ATOM   8773  N N    . GLY C 3  115 ? 2.285   16.599  5.173   1.00 93.54 115 C 1 
ATOM   8774  C CA   . GLY C 3  115 ? 1.607   17.792  5.676   1.00 92.68 115 C 1 
ATOM   8775  C C    . GLY C 3  115 ? 2.573   18.881  6.152   1.00 92.46 115 C 1 
ATOM   8776  O O    . GLY C 3  115 ? 2.391   20.054  5.833   1.00 89.54 115 C 1 
ATOM   8777  N N    . GLY C 3  116 ? 3.628   18.493  6.864   1.00 91.77 116 C 1 
ATOM   8778  C CA   . GLY C 3  116 ? 4.649   19.418  7.352   1.00 90.33 116 C 1 
ATOM   8779  C C    . GLY C 3  116 ? 5.436   20.099  6.229   1.00 90.94 116 C 1 
ATOM   8780  O O    . GLY C 3  116 ? 5.544   21.323  6.207   1.00 88.48 116 C 1 
ATOM   8781  N N    . ALA C 3  117 ? 5.930   19.322  5.271   1.00 91.95 117 C 1 
ATOM   8782  C CA   . ALA C 3  117 ? 6.698   19.852  4.147   1.00 91.86 117 C 1 
ATOM   8783  C C    . ALA C 3  117 ? 5.842   20.693  3.183   1.00 91.48 117 C 1 
ATOM   8784  O O    . ALA C 3  117 ? 6.313   21.703  2.661   1.00 88.47 117 C 1 
ATOM   8785  C CB   . ALA C 3  117 ? 7.378   18.681  3.425   1.00 91.31 117 C 1 
ATOM   8786  N N    . ALA C 3  118 ? 4.575   20.324  2.982   1.00 92.87 118 C 1 
ATOM   8787  C CA   . ALA C 3  118 ? 3.656   21.084  2.138   1.00 92.55 118 C 1 
ATOM   8788  C C    . ALA C 3  118 ? 3.194   22.406  2.773   1.00 91.93 118 C 1 
ATOM   8789  O O    . ALA C 3  118 ? 2.886   23.365  2.063   1.00 88.29 118 C 1 
ATOM   8790  C CB   . ALA C 3  118 ? 2.460   20.188  1.813   1.00 91.95 118 C 1 
ATOM   8791  N N    . SER C 3  119 ? 3.173   22.482  4.101   1.00 90.67 119 C 1 
ATOM   8792  C CA   . SER C 3  119 ? 2.745   23.684  4.826   1.00 89.06 119 C 1 
ATOM   8793  C C    . SER C 3  119 ? 3.759   24.826  4.766   1.00 89.22 119 C 1 
ATOM   8794  O O    . SER C 3  119 ? 3.388   25.987  4.941   1.00 84.50 119 C 1 
ATOM   8795  C CB   . SER C 3  119 ? 2.446   23.339  6.285   1.00 85.88 119 C 1 
ATOM   8796  O OG   . SER C 3  119 ? 1.396   22.397  6.356   1.00 72.05 119 C 1 
ATOM   8797  N N    . LEU C 3  120 ? 5.022   24.517  4.511   1.00 89.08 120 C 1 
ATOM   8798  C CA   . LEU C 3  120 ? 6.119   25.475  4.525   1.00 88.14 120 C 1 
ATOM   8799  C C    . LEU C 3  120 ? 6.499   25.925  3.111   1.00 89.02 120 C 1 
ATOM   8800  O O    . LEU C 3  120 ? 6.486   25.150  2.156   1.00 85.99 120 C 1 
ATOM   8801  C CB   . LEU C 3  120 ? 7.310   24.862  5.277   1.00 85.37 120 C 1 
ATOM   8802  C CG   . LEU C 3  120 ? 7.052   24.657  6.784   1.00 80.52 120 C 1 
ATOM   8803  C CD1  . LEU C 3  120 ? 8.120   23.750  7.376   1.00 74.40 120 C 1 
ATOM   8804  C CD2  . LEU C 3  120 ? 7.065   25.982  7.547   1.00 74.06 120 C 1 
ATOM   8805  N N    . ASP C 3  121 ? 6.893   27.200  3.002   1.00 88.49 121 C 1 
ATOM   8806  C CA   . ASP C 3  121 ? 7.539   27.690  1.790   1.00 88.49 121 C 1 
ATOM   8807  C C    . ASP C 3  121 ? 8.870   26.940  1.562   1.00 89.76 121 C 1 
ATOM   8808  O O    . ASP C 3  121 ? 9.591   26.693  2.537   1.00 86.25 121 C 1 
ATOM   8809  C CB   . ASP C 3  121 ? 7.773   29.204  1.904   1.00 85.00 121 C 1 
ATOM   8810  C CG   . ASP C 3  121 ? 8.451   29.725  0.641   1.00 76.37 121 C 1 
ATOM   8811  O OD1  . ASP C 3  121 ? 9.705   29.760  0.625   1.00 65.73 121 C 1 
ATOM   8812  O OD2  . ASP C 3  121 ? 7.734   29.986  -0.341  1.00 67.33 121 C 1 
ATOM   8813  N N    . PRO C 3  122 ? 9.252   26.615  0.323   1.00 88.27 122 C 1 
ATOM   8814  C CA   . PRO C 3  122 ? 10.495  25.878  0.060   1.00 88.74 122 C 1 
ATOM   8815  C C    . PRO C 3  122 ? 11.749  26.525  0.650   1.00 89.57 122 C 1 
ATOM   8816  O O    . PRO C 3  122 ? 12.648  25.829  1.119   1.00 86.99 122 C 1 
ATOM   8817  C CB   . PRO C 3  122 ? 10.586  25.788  -1.465  1.00 86.33 122 C 1 
ATOM   8818  C CG   . PRO C 3  122 ? 9.136   25.824  -1.911  1.00 83.55 122 C 1 
ATOM   8819  C CD   . PRO C 3  122 ? 8.490   26.765  -0.908  1.00 86.22 122 C 1 
ATOM   8820  N N    . SER C 3  123 ? 11.816  27.858  0.668   1.00 89.66 123 C 1 
ATOM   8821  C CA   . SER C 3  123 ? 12.954  28.570  1.260   1.00 90.03 123 C 1 
ATOM   8822  C C    . SER C 3  123 ? 12.987  28.470  2.788   1.00 90.74 123 C 1 
ATOM   8823  O O    . SER C 3  123 ? 14.059  28.361  3.389   1.00 87.48 123 C 1 
ATOM   8824  C CB   . SER C 3  123 ? 12.936  30.035  0.813   1.00 87.88 123 C 1 
ATOM   8825  O OG   . SER C 3  123 ? 11.958  30.787  1.494   1.00 73.08 123 C 1 
ATOM   8826  N N    . ALA C 3  124 ? 11.813  28.480  3.422   1.00 88.19 124 C 1 
ATOM   8827  C CA   . ALA C 3  124 ? 11.673  28.272  4.855   1.00 87.96 124 C 1 
ATOM   8828  C C    . ALA C 3  124 ? 11.957  26.814  5.231   1.00 89.11 124 C 1 
ATOM   8829  O O    . ALA C 3  124 ? 12.717  26.557  6.166   1.00 86.90 124 C 1 
ATOM   8830  C CB   . ALA C 3  124 ? 10.271  28.711  5.283   1.00 85.60 124 C 1 
ATOM   8831  N N    . LEU C 3  125 ? 11.433  25.872  4.457   1.00 89.25 125 C 1 
ATOM   8832  C CA   . LEU C 3  125 ? 11.677  24.445  4.625   1.00 89.83 125 C 1 
ATOM   8833  C C    . LEU C 3  125 ? 13.169  24.117  4.511   1.00 90.24 125 C 1 
ATOM   8834  O O    . LEU C 3  125 ? 13.713  23.427  5.367   1.00 88.44 125 C 1 
ATOM   8835  C CB   . LEU C 3  125 ? 10.861  23.681  3.568   1.00 88.44 125 C 1 
ATOM   8836  C CG   . LEU C 3  125 ? 10.888  22.153  3.768   1.00 85.96 125 C 1 
ATOM   8837  C CD1  . LEU C 3  125 ? 10.068  21.736  4.976   1.00 78.90 125 C 1 
ATOM   8838  C CD2  . LEU C 3  125 ? 10.300  21.455  2.546   1.00 79.49 125 C 1 
ATOM   8839  N N    . GLY C 3  126 ? 13.847  24.670  3.503   1.00 90.45 126 C 1 
ATOM   8840  C CA   . GLY C 3  126 ? 15.283  24.494  3.323   1.00 90.99 126 C 1 
ATOM   8841  C C    . GLY C 3  126 ? 16.101  25.031  4.493   1.00 92.04 126 C 1 
ATOM   8842  O O    . GLY C 3  126 ? 17.007  24.357  4.975   1.00 90.34 126 C 1 
ATOM   8843  N N    . ARG C 3  127 ? 15.735  26.204  5.006   1.00 91.55 127 C 1 
ATOM   8844  C CA   . ARG C 3  127 ? 16.392  26.777  6.194   1.00 91.77 127 C 1 
ATOM   8845  C C    . ARG C 3  127 ? 16.133  25.950  7.453   1.00 92.18 127 C 1 
ATOM   8846  O O    . ARG C 3  127 ? 17.079  25.665  8.179   1.00 89.80 127 C 1 
ATOM   8847  C CB   . ARG C 3  127 ? 15.961  28.237  6.387   1.00 89.96 127 C 1 
ATOM   8848  C CG   . ARG C 3  127 ? 16.772  29.168  5.477   1.00 80.40 127 C 1 
ATOM   8849  C CD   . ARG C 3  127 ? 16.369  30.634  5.663   1.00 78.49 127 C 1 
ATOM   8850  N NE   . ARG C 3  127 ? 15.136  30.946  4.909   1.00 70.31 127 C 1 
ATOM   8851  C CZ   . ARG C 3  127 ? 14.548  32.135  4.836   1.00 63.71 127 C 1 
ATOM   8852  N NH1  . ARG C 3  127 ? 15.000  33.176  5.489   1.00 57.04 127 C 1 
ATOM   8853  N NH2  . ARG C 3  127 ? 13.492  32.302  4.086   1.00 54.55 127 C 1 
ATOM   8854  N N    . LEU C 3  128 ? 14.893  25.554  7.692   1.00 90.47 128 C 1 
ATOM   8855  C CA   . LEU C 3  128 ? 14.541  24.685  8.817   1.00 90.30 128 C 1 
ATOM   8856  C C    . LEU C 3  128 ? 15.291  23.351  8.755   1.00 91.22 128 C 1 
ATOM   8857  O O    . LEU C 3  128 ? 15.886  22.940  9.747   1.00 89.88 128 C 1 
ATOM   8858  C CB   . LEU C 3  128 ? 13.018  24.461  8.835   1.00 88.58 128 C 1 
ATOM   8859  C CG   . LEU C 3  128 ? 12.247  25.579  9.562   1.00 82.03 128 C 1 
ATOM   8860  C CD1  . LEU C 3  128 ? 10.774  25.544  9.177   1.00 75.70 128 C 1 
ATOM   8861  C CD2  . LEU C 3  128 ? 12.326  25.398  11.077  1.00 75.62 128 C 1 
ATOM   8862  N N    . GLY C 3  129 ? 15.325  22.726  7.590   1.00 90.63 129 C 1 
ATOM   8863  C CA   . GLY C 3  129 ? 16.066  21.490  7.377   1.00 90.75 129 C 1 
ATOM   8864  C C    . GLY C 3  129 ? 17.570  21.652  7.585   1.00 91.86 129 C 1 
ATOM   8865  O O    . GLY C 3  129 ? 18.189  20.833  8.254   1.00 90.76 129 C 1 
ATOM   8866  N N    . ALA C 3  130 ? 18.155  22.747  7.085   1.00 92.51 130 C 1 
ATOM   8867  C CA   . ALA C 3  130 ? 19.574  23.027  7.270   1.00 93.30 130 C 1 
ATOM   8868  C C    . ALA C 3  130 ? 19.936  23.237  8.750   1.00 93.71 130 C 1 
ATOM   8869  O O    . ALA C 3  130 ? 20.921  22.674  9.226   1.00 92.37 130 C 1 
ATOM   8870  C CB   . ALA C 3  130 ? 19.956  24.239  6.413   1.00 92.28 130 C 1 
ATOM   8871  N N    . TRP C 3  131 ? 19.119  23.992  9.489   1.00 92.96 131 C 1 
ATOM   8872  C CA   . TRP C 3  131 ? 19.328  24.185  10.925  1.00 93.02 131 C 1 
ATOM   8873  C C    . TRP C 3  131 ? 19.128  22.897  11.727  1.00 93.41 131 C 1 
ATOM   8874  O O    . TRP C 3  131 ? 19.910  22.628  12.637  1.00 91.88 131 C 1 
ATOM   8875  C CB   . TRP C 3  131 ? 18.413  25.296  11.450  1.00 91.76 131 C 1 
ATOM   8876  C CG   . TRP C 3  131 ? 18.881  26.684  11.115  1.00 86.79 131 C 1 
ATOM   8877  C CD1  . TRP C 3  131 ? 18.217  27.582  10.359  1.00 76.91 131 C 1 
ATOM   8878  C CD2  . TRP C 3  131 ? 20.120  27.345  11.535  1.00 81.53 131 C 1 
ATOM   8879  N NE1  . TRP C 3  131 ? 18.956  28.758  10.276  1.00 74.16 131 C 1 
ATOM   8880  C CE2  . TRP C 3  131 ? 20.129  28.650  10.978  1.00 78.35 131 C 1 
ATOM   8881  C CE3  . TRP C 3  131 ? 21.222  26.960  12.329  1.00 73.31 131 C 1 
ATOM   8882  C CZ2  . TRP C 3  131 ? 21.197  29.551  11.193  1.00 75.96 131 C 1 
ATOM   8883  C CZ3  . TRP C 3  131 ? 22.285  27.853  12.540  1.00 71.71 131 C 1 
ATOM   8884  C CH2  . TRP C 3  131 ? 22.271  29.135  11.977  1.00 72.09 131 C 1 
ATOM   8885  N N    . ALA C 3  132 ? 18.139  22.095  11.376  1.00 92.74 132 C 1 
ATOM   8886  C CA   . ALA C 3  132 ? 17.912  20.801  12.008  1.00 92.73 132 C 1 
ATOM   8887  C C    . ALA C 3  132 ? 19.096  19.850  11.796  1.00 93.23 132 C 1 
ATOM   8888  O O    . ALA C 3  132 ? 19.632  19.305  12.760  1.00 91.94 132 C 1 
ATOM   8889  C CB   . ALA C 3  132 ? 16.610  20.207  11.460  1.00 91.80 132 C 1 
ATOM   8890  N N    . LEU C 3  133 ? 19.565  19.717  10.558  1.00 92.93 133 C 1 
ATOM   8891  C CA   . LEU C 3  133 ? 20.716  18.873  10.228  1.00 92.60 133 C 1 
ATOM   8892  C C    . LEU C 3  133 ? 22.004  19.367  10.897  1.00 93.09 133 C 1 
ATOM   8893  O O    . LEU C 3  133 ? 22.790  18.554  11.380  1.00 92.02 133 C 1 
ATOM   8894  C CB   . LEU C 3  133 ? 20.895  18.815  8.703   1.00 91.02 133 C 1 
ATOM   8895  C CG   . LEU C 3  133 ? 19.816  17.993  7.964   1.00 84.17 133 C 1 
ATOM   8896  C CD1  . LEU C 3  133 ? 19.998  18.179  6.459   1.00 77.85 133 C 1 
ATOM   8897  C CD2  . LEU C 3  133 ? 19.906  16.504  8.270   1.00 78.19 133 C 1 
ATOM   8898  N N    . LEU C 3  134 ? 22.206  20.681  10.969  1.00 94.18 134 C 1 
ATOM   8899  C CA   . LEU C 3  134 ? 23.351  21.254  11.674  1.00 94.62 134 C 1 
ATOM   8900  C C    . LEU C 3  134 ? 23.296  20.938  13.170  1.00 94.81 134 C 1 
ATOM   8901  O O    . LEU C 3  134 ? 24.312  20.553  13.743  1.00 94.00 134 C 1 
ATOM   8902  C CB   . LEU C 3  134 ? 23.393  22.769  11.420  1.00 94.38 134 C 1 
ATOM   8903  C CG   . LEU C 3  134 ? 24.622  23.464  12.049  1.00 89.97 134 C 1 
ATOM   8904  C CD1  . LEU C 3  134 ? 25.924  23.053  11.364  1.00 83.46 134 C 1 
ATOM   8905  C CD2  . LEU C 3  134 ? 24.481  24.980  11.926  1.00 82.71 134 C 1 
ATOM   8906  N N    . PHE C 3  135 ? 22.128  21.080  13.789  1.00 94.94 135 C 1 
ATOM   8907  C CA   . PHE C 3  135 ? 21.931  20.723  15.191  1.00 94.98 135 C 1 
ATOM   8908  C C    . PHE C 3  135 ? 22.239  19.243  15.432  1.00 95.11 135 C 1 
ATOM   8909  O O    . PHE C 3  135 ? 23.061  18.933  16.291  1.00 94.29 135 C 1 
ATOM   8910  C CB   . PHE C 3  135 ? 20.505  21.091  15.623  1.00 94.51 135 C 1 
ATOM   8911  C CG   . PHE C 3  135 ? 20.143  20.570  16.999  1.00 94.27 135 C 1 
ATOM   8912  C CD1  . PHE C 3  135 ? 19.351  19.415  17.132  1.00 90.03 135 C 1 
ATOM   8913  C CD2  . PHE C 3  135 ? 20.644  21.198  18.149  1.00 90.27 135 C 1 
ATOM   8914  C CE1  . PHE C 3  135 ? 19.058  18.900  18.405  1.00 89.14 135 C 1 
ATOM   8915  C CE2  . PHE C 3  135 ? 20.353  20.685  19.424  1.00 88.96 135 C 1 
ATOM   8916  C CZ   . PHE C 3  135 ? 19.561  19.535  19.550  1.00 90.82 135 C 1 
ATOM   8917  N N    . PHE C 3  136 ? 21.679  18.356  14.634  1.00 93.88 136 C 1 
ATOM   8918  C CA   . PHE C 3  136 ? 21.908  16.916  14.745  1.00 93.54 136 C 1 
ATOM   8919  C C    . PHE C 3  136 ? 23.384  16.546  14.565  1.00 93.71 136 C 1 
ATOM   8920  O O    . PHE C 3  136 ? 23.934  15.778  15.349  1.00 92.48 136 C 1 
ATOM   8921  C CB   . PHE C 3  136 ? 21.037  16.187  13.714  1.00 92.65 136 C 1 
ATOM   8922  C CG   . PHE C 3  136 ? 19.532  16.326  13.873  1.00 92.44 136 C 1 
ATOM   8923  C CD1  . PHE C 3  136 ? 18.941  16.596  15.120  1.00 87.76 136 C 1 
ATOM   8924  C CD2  . PHE C 3  136 ? 18.704  16.128  12.752  1.00 87.72 136 C 1 
ATOM   8925  C CE1  . PHE C 3  136 ? 17.547  16.667  15.252  1.00 86.12 136 C 1 
ATOM   8926  C CE2  . PHE C 3  136 ? 17.311  16.192  12.880  1.00 85.83 136 C 1 
ATOM   8927  C CZ   . PHE C 3  136 ? 16.731  16.461  14.129  1.00 87.92 136 C 1 
ATOM   8928  N N    . LEU C 3  137 ? 24.054  17.146  13.589  1.00 93.07 137 C 1 
ATOM   8929  C CA   . LEU C 3  137 ? 25.476  16.916  13.372  1.00 92.76 137 C 1 
ATOM   8930  C C    . LEU C 3  137 ? 26.308  17.353  14.583  1.00 93.14 137 C 1 
ATOM   8931  O O    . LEU C 3  137 ? 27.178  16.611  15.036  1.00 92.39 137 C 1 
ATOM   8932  C CB   . LEU C 3  137 ? 25.899  17.649  12.089  1.00 91.95 137 C 1 
ATOM   8933  C CG   . LEU C 3  137 ? 27.368  17.411  11.692  1.00 87.10 137 C 1 
ATOM   8934  C CD1  . LEU C 3  137 ? 27.617  15.969  11.266  1.00 81.59 137 C 1 
ATOM   8935  C CD2  . LEU C 3  137 ? 27.740  18.326  10.524  1.00 81.23 137 C 1 
ATOM   8936  N N    . VAL C 3  138 ? 26.042  18.543  15.124  1.00 94.75 138 C 1 
ATOM   8937  C CA   . VAL C 3  138 ? 26.785  19.076  16.271  1.00 94.90 138 C 1 
ATOM   8938  C C    . VAL C 3  138 ? 26.557  18.231  17.522  1.00 95.05 138 C 1 
ATOM   8939  O O    . VAL C 3  138 ? 27.525  17.893  18.201  1.00 94.12 138 C 1 
ATOM   8940  C CB   . VAL C 3  138 ? 26.439  20.559  16.511  1.00 94.30 138 C 1 
ATOM   8941  C CG1  . VAL C 3  138 ? 27.024  21.097  17.820  1.00 88.53 138 C 1 
ATOM   8942  C CG2  . VAL C 3  138 ? 27.002  21.434  15.386  1.00 88.79 138 C 1 
ATOM   8943  N N    . THR C 3  139 ? 25.312  17.870  17.823  1.00 95.27 139 C 1 
ATOM   8944  C CA   . THR C 3  139 ? 25.022  17.056  19.011  1.00 95.18 139 C 1 
ATOM   8945  C C    . THR C 3  139 ? 25.597  15.650  18.897  1.00 95.06 139 C 1 
ATOM   8946  O O    . THR C 3  139 ? 26.189  15.161  19.858  1.00 93.47 139 C 1 
ATOM   8947  C CB   . THR C 3  139 ? 23.521  16.989  19.327  1.00 94.16 139 C 1 
ATOM   8948  O OG1  . THR C 3  139 ? 22.777  16.502  18.242  1.00 84.88 139 C 1 
ATOM   8949  C CG2  . THR C 3  139 ? 22.962  18.373  19.685  1.00 83.30 139 C 1 
ATOM   8950  N N    . THR C 3  140 ? 25.547  15.043  17.721  1.00 94.59 140 C 1 
ATOM   8951  C CA   . THR C 3  140 ? 26.135  13.715  17.482  1.00 94.18 140 C 1 
ATOM   8952  C C    . THR C 3  140 ? 27.662  13.733  17.603  1.00 94.18 140 C 1 
ATOM   8953  O O    . THR C 3  140 ? 28.254  12.823  18.186  1.00 92.83 140 C 1 
ATOM   8954  C CB   . THR C 3  140 ? 25.723  13.172  16.108  1.00 93.14 140 C 1 
ATOM   8955  O OG1  . THR C 3  140 ? 24.328  13.190  15.950  1.00 81.25 140 C 1 
ATOM   8956  C CG2  . THR C 3  140 ? 26.138  11.722  15.912  1.00 79.35 140 C 1 
ATOM   8957  N N    . ILE C 3  141 ? 28.330  14.783  17.112  1.00 94.82 141 C 1 
ATOM   8958  C CA   . ILE C 3  141 ? 29.779  14.956  17.292  1.00 94.60 141 C 1 
ATOM   8959  C C    . ILE C 3  141 ? 30.125  15.127  18.775  1.00 94.77 141 C 1 
ATOM   8960  O O    . ILE C 3  141 ? 31.078  14.513  19.259  1.00 93.90 141 C 1 
ATOM   8961  C CB   . ILE C 3  141 ? 30.312  16.131  16.440  1.00 93.75 141 C 1 
ATOM   8962  C CG1  . ILE C 3  141 ? 30.271  15.754  14.938  1.00 87.07 141 C 1 
ATOM   8963  C CG2  . ILE C 3  141 ? 31.754  16.514  16.833  1.00 85.99 141 C 1 
ATOM   8964  C CD1  . ILE C 3  141 ? 30.497  16.947  13.998  1.00 78.14 141 C 1 
ATOM   8965  N N    . LEU C 3  142 ? 29.353  15.929  19.513  1.00 95.50 142 C 1 
ATOM   8966  C CA   . LEU C 3  142 ? 29.563  16.122  20.949  1.00 95.64 142 C 1 
ATOM   8967  C C    . LEU C 3  142 ? 29.368  14.819  21.733  1.00 95.64 142 C 1 
ATOM   8968  O O    . LEU C 3  142 ? 30.192  14.500  22.593  1.00 94.72 142 C 1 
ATOM   8969  C CB   . LEU C 3  142 ? 28.622  17.221  21.471  1.00 95.37 142 C 1 
ATOM   8970  C CG   . LEU C 3  142 ? 29.006  18.657  21.054  1.00 92.75 142 C 1 
ATOM   8971  C CD1  . LEU C 3  142 ? 27.893  19.617  21.469  1.00 86.89 142 C 1 
ATOM   8972  C CD2  . LEU C 3  142 ? 30.299  19.125  21.716  1.00 86.60 142 C 1 
ATOM   8973  N N    . ALA C 3  143 ? 28.336  14.049  21.409  1.00 95.29 143 C 1 
ATOM   8974  C CA   . ALA C 3  143 ? 28.084  12.744  22.016  1.00 95.20 143 C 1 
ATOM   8975  C C    . ALA C 3  143 ? 29.221  11.752  21.733  1.00 95.31 143 C 1 
ATOM   8976  O O    . ALA C 3  143 ? 29.726  11.093  22.646  1.00 93.92 143 C 1 
ATOM   8977  C CB   . ALA C 3  143 ? 26.741  12.224  21.493  1.00 94.57 143 C 1 
ATOM   8978  N N    . SER C 3  144 ? 29.694  11.706  20.489  1.00 94.93 144 C 1 
ATOM   8979  C CA   . SER C 3  144 ? 30.823  10.864  20.082  1.00 94.47 144 C 1 
ATOM   8980  C C    . SER C 3  144 ? 32.112  11.250  20.816  1.00 94.63 144 C 1 
ATOM   8981  O O    . SER C 3  144 ? 32.796  10.393  21.376  1.00 93.20 144 C 1 
ATOM   8982  C CB   . SER C 3  144 ? 31.046  10.961  18.568  1.00 93.50 144 C 1 
ATOM   8983  O OG   . SER C 3  144 ? 29.894  10.576  17.855  1.00 82.84 144 C 1 
ATOM   8984  N N    . ALA C 3  145 ? 32.421  12.543  20.875  1.00 95.24 145 C 1 
ATOM   8985  C CA   . ALA C 3  145 ? 33.603  13.048  21.570  1.00 95.31 145 C 1 
ATOM   8986  C C    . ALA C 3  145 ? 33.551  12.753  23.077  1.00 95.38 145 C 1 
ATOM   8987  O O    . ALA C 3  145 ? 34.554  12.345  23.663  1.00 94.05 145 C 1 
ATOM   8988  C CB   . ALA C 3  145 ? 33.723  14.547  21.293  1.00 94.79 145 C 1 
ATOM   8989  N N    . LEU C 3  146 ? 32.384  12.900  23.693  1.00 95.45 146 C 1 
ATOM   8990  C CA   . LEU C 3  146 ? 32.171  12.558  25.097  1.00 95.58 146 C 1 
ATOM   8991  C C    . LEU C 3  146 ? 32.369  11.056  25.340  1.00 95.59 146 C 1 
ATOM   8992  O O    . LEU C 3  146 ? 33.024  10.677  26.310  1.00 94.35 146 C 1 
ATOM   8993  C CB   . LEU C 3  146 ? 30.763  13.026  25.506  1.00 95.12 146 C 1 
ATOM   8994  C CG   . LEU C 3  146 ? 30.440  12.811  26.996  1.00 93.03 146 C 1 
ATOM   8995  C CD1  . LEU C 3  146 ? 31.298  13.692  27.898  1.00 86.47 146 C 1 
ATOM   8996  C CD2  . LEU C 3  146 ? 28.976  13.146  27.263  1.00 86.44 146 C 1 
ATOM   8997  N N    . GLY C 3  147 ? 31.854  10.212  24.454  1.00 95.07 147 C 1 
ATOM   8998  C CA   . GLY C 3  147 ? 32.017  8.763   24.530  1.00 94.82 147 C 1 
ATOM   8999  C C    . GLY C 3  147 ? 33.477  8.326   24.455  1.00 95.03 147 C 1 
ATOM   9000  O O    . GLY C 3  147 ? 33.953  7.598   25.328  1.00 93.38 147 C 1 
ATOM   9001  N N    . VAL C 3  148 ? 34.219  8.826   23.476  1.00 94.79 148 C 1 
ATOM   9002  C CA   . VAL C 3  148 ? 35.661  8.552   23.346  1.00 94.30 148 C 1 
ATOM   9003  C C    . VAL C 3  148 ? 36.425  9.072   24.564  1.00 94.06 148 C 1 
ATOM   9004  O O    . VAL C 3  148 ? 37.232  8.344   25.141  1.00 92.79 148 C 1 
ATOM   9005  C CB   . VAL C 3  148 ? 36.231  9.153   22.044  1.00 93.50 148 C 1 
ATOM   9006  C CG1  . VAL C 3  148 ? 37.751  9.006   21.963  1.00 86.78 148 C 1 
ATOM   9007  C CG2  . VAL C 3  148 ? 35.658  8.451   20.811  1.00 86.64 148 C 1 
ATOM   9008  N N    . GLY C 3  149 ? 36.155  10.297  24.995  1.00 94.86 149 C 1 
ATOM   9009  C CA   . GLY C 3  149 ? 36.822  10.903  26.145  1.00 94.62 149 C 1 
ATOM   9010  C C    . GLY C 3  149 ? 36.603  10.121  27.441  1.00 94.69 149 C 1 
ATOM   9011  O O    . GLY C 3  149 ? 37.562  9.840   28.162  1.00 93.09 149 C 1 
ATOM   9012  N N    . LEU C 3  150 ? 35.374  9.710   27.716  1.00 94.42 150 C 1 
ATOM   9013  C CA   . LEU C 3  150 ? 35.047  8.904   28.893  1.00 94.27 150 C 1 
ATOM   9014  C C    . LEU C 3  150 ? 35.671  7.510   28.843  1.00 94.08 150 C 1 
ATOM   9015  O O    . LEU C 3  150 ? 36.207  7.046   29.851  1.00 92.32 150 C 1 
ATOM   9016  C CB   . LEU C 3  150 ? 33.522  8.800   29.046  1.00 93.42 150 C 1 
ATOM   9017  C CG   . LEU C 3  150 ? 32.898  9.991   29.795  1.00 88.82 150 C 1 
ATOM   9018  C CD1  . LEU C 3  150 ? 31.388  9.960   29.614  1.00 82.62 150 C 1 
ATOM   9019  C CD2  . LEU C 3  150 ? 33.187  9.924   31.296  1.00 82.29 150 C 1 
ATOM   9020  N N    . ALA C 3  151 ? 35.637  6.851   27.692  1.00 93.21 151 C 1 
ATOM   9021  C CA   . ALA C 3  151 ? 36.207  5.516   27.551  1.00 92.71 151 C 1 
ATOM   9022  C C    . ALA C 3  151 ? 37.737  5.520   27.677  1.00 92.36 151 C 1 
ATOM   9023  O O    . ALA C 3  151 ? 38.310  4.611   28.277  1.00 89.92 151 C 1 
ATOM   9024  C CB   . ALA C 3  151 ? 35.744  4.927   26.221  1.00 91.94 151 C 1 
ATOM   9025  N N    . LEU C 3  152 ? 38.405  6.555   27.187  1.00 92.71 152 C 1 
ATOM   9026  C CA   . LEU C 3  152 ? 39.845  6.740   27.385  1.00 91.89 152 C 1 
ATOM   9027  C C    . LEU C 3  152 ? 40.191  7.060   28.846  1.00 91.57 152 C 1 
ATOM   9028  O O    . LEU C 3  152 ? 41.179  6.546   29.362  1.00 89.39 152 C 1 
ATOM   9029  C CB   . LEU C 3  152 ? 40.357  7.851   26.453  1.00 91.41 152 C 1 
ATOM   9030  C CG   . LEU C 3  152 ? 40.399  7.474   24.958  1.00 88.71 152 C 1 
ATOM   9031  C CD1  . LEU C 3  152 ? 40.756  8.712   24.141  1.00 82.51 152 C 1 
ATOM   9032  C CD2  . LEU C 3  152 ? 41.435  6.395   24.658  1.00 82.39 152 C 1 
ATOM   9033  N N    . ALA C 3  153 ? 39.376  7.865   29.525  1.00 92.71 153 C 1 
ATOM   9034  C CA   . ALA C 3  153 ? 39.618  8.242   30.917  1.00 92.38 153 C 1 
ATOM   9035  C C    . ALA C 3  153 ? 39.355  7.095   31.908  1.00 91.97 153 C 1 
ATOM   9036  O O    . ALA C 3  153 ? 40.133  6.884   32.835  1.00 89.12 153 C 1 
ATOM   9037  C CB   . ALA C 3  153 ? 38.750  9.464   31.243  1.00 91.60 153 C 1 
ATOM   9038  N N    . LEU C 3  154 ? 38.272  6.348   31.716  1.00 91.32 154 C 1 
ATOM   9039  C CA   . LEU C 3  154 ? 37.867  5.272   32.629  1.00 90.22 154 C 1 
ATOM   9040  C C    . LEU C 3  154 ? 38.523  3.923   32.320  1.00 88.97 154 C 1 
ATOM   9041  O O    . LEU C 3  154 ? 38.535  3.047   33.185  1.00 84.79 154 C 1 
ATOM   9042  C CB   . LEU C 3  154 ? 36.334  5.148   32.625  1.00 89.03 154 C 1 
ATOM   9043  C CG   . LEU C 3  154 ? 35.588  6.351   33.230  1.00 85.74 154 C 1 
ATOM   9044  C CD1  . LEU C 3  154 ? 34.092  6.182   33.007  1.00 79.43 154 C 1 
ATOM   9045  C CD2  . LEU C 3  154 ? 35.821  6.470   34.737  1.00 78.49 154 C 1 
ATOM   9046  N N    . GLN C 3  155 ? 39.041  3.746   31.117  1.00 88.69 155 C 1 
ATOM   9047  C CA   . GLN C 3  155 ? 39.683  2.525   30.616  1.00 88.12 155 C 1 
ATOM   9048  C C    . GLN C 3  155 ? 38.906  1.241   30.965  1.00 87.95 155 C 1 
ATOM   9049  O O    . GLN C 3  155 ? 39.433  0.357   31.651  1.00 83.08 155 C 1 
ATOM   9050  C CB   . GLN C 3  155 ? 41.151  2.469   31.050  1.00 85.80 155 C 1 
ATOM   9051  C CG   . GLN C 3  155 ? 41.987  3.588   30.419  1.00 80.75 155 C 1 
ATOM   9052  C CD   . GLN C 3  155 ? 43.489  3.308   30.478  1.00 75.54 155 C 1 
ATOM   9053  O OE1  . GLN C 3  155 ? 43.967  2.372   31.094  1.00 66.59 155 C 1 
ATOM   9054  N NE2  . GLN C 3  155 ? 44.287  4.111   29.809  1.00 64.51 155 C 1 
ATOM   9055  N N    . PRO C 3  156 ? 37.657  1.092   30.513  1.00 86.96 156 C 1 
ATOM   9056  C CA   . PRO C 3  156 ? 36.813  -0.039  30.904  1.00 85.73 156 C 1 
ATOM   9057  C C    . PRO C 3  156 ? 37.365  -1.399  30.469  1.00 84.20 156 C 1 
ATOM   9058  O O    . PRO C 3  156 ? 37.151  -2.389  31.160  1.00 76.75 156 C 1 
ATOM   9059  C CB   . PRO C 3  156 ? 35.446  0.256   30.276  1.00 83.72 156 C 1 
ATOM   9060  C CG   . PRO C 3  156 ? 35.759  1.172   29.098  1.00 83.53 156 C 1 
ATOM   9061  C CD   . PRO C 3  156 ? 36.933  1.986   29.614  1.00 86.86 156 C 1 
ATOM   9062  N N    . GLY C 3  157 ? 38.098  -1.467  29.376  1.00 83.31 157 C 1 
ATOM   9063  C CA   . GLY C 3  157 ? 38.658  -2.711  28.839  1.00 81.23 157 C 1 
ATOM   9064  C C    . GLY C 3  157 ? 40.013  -3.112  29.412  1.00 80.81 157 C 1 
ATOM   9065  O O    . GLY C 3  157 ? 40.402  -4.274  29.312  1.00 75.38 157 C 1 
ATOM   9066  N N    . ALA C 3  158 ? 40.745  -2.200  30.057  1.00 78.60 158 C 1 
ATOM   9067  C CA   . ALA C 3  158 ? 42.122  -2.446  30.496  1.00 76.33 158 C 1 
ATOM   9068  C C    . ALA C 3  158 ? 42.251  -3.587  31.519  1.00 74.58 158 C 1 
ATOM   9069  O O    . ALA C 3  158 ? 43.227  -4.331  31.509  1.00 67.96 158 C 1 
ATOM   9070  C CB   . ALA C 3  158 ? 42.686  -1.140  31.060  1.00 73.19 158 C 1 
ATOM   9071  N N    . ALA C 3  159 ? 41.266  -3.747  32.392  1.00 71.28 159 C 1 
ATOM   9072  C CA   . ALA C 3  159 ? 41.271  -4.810  33.394  1.00 69.63 159 C 1 
ATOM   9073  C C    . ALA C 3  159 ? 41.076  -6.218  32.800  1.00 69.48 159 C 1 
ATOM   9074  O O    . ALA C 3  159 ? 41.413  -7.204  33.445  1.00 63.18 159 C 1 
ATOM   9075  C CB   . ALA C 3  159 ? 40.196  -4.488  34.433  1.00 64.85 159 C 1 
ATOM   9076  N N    . PHE C 3  160 ? 40.546  -6.320  31.600  1.00 66.48 160 C 1 
ATOM   9077  C CA   . PHE C 3  160 ? 40.259  -7.602  30.953  1.00 64.19 160 C 1 
ATOM   9078  C C    . PHE C 3  160 ? 41.444  -8.196  30.200  1.00 63.98 160 C 1 
ATOM   9079  O O    . PHE C 3  160 ? 41.377  -9.353  29.796  1.00 58.44 160 C 1 
ATOM   9080  C CB   . PHE C 3  160 ? 39.064  -7.448  30.022  1.00 59.46 160 C 1 
ATOM   9081  C CG   . PHE C 3  160 ? 37.750  -7.539  30.742  1.00 56.80 160 C 1 
ATOM   9082  C CD1  . PHE C 3  160 ? 37.199  -8.798  31.009  1.00 52.83 160 C 1 
ATOM   9083  C CD2  . PHE C 3  160 ? 37.085  -6.374  31.144  1.00 51.54 160 C 1 
ATOM   9084  C CE1  . PHE C 3  160 ? 35.968  -8.898  31.662  1.00 47.44 160 C 1 
ATOM   9085  C CE2  . PHE C 3  160 ? 35.855  -6.471  31.803  1.00 46.82 160 C 1 
ATOM   9086  C CZ   . PHE C 3  160 ? 35.296  -7.733  32.058  1.00 45.95 160 C 1 
ATOM   9087  N N    . ALA C 3  161 ? 42.525  -7.454  30.041  1.00 59.01 161 C 1 
ATOM   9088  C CA   . ALA C 3  161 ? 43.683  -7.894  29.260  1.00 57.91 161 C 1 
ATOM   9089  C C    . ALA C 3  161 ? 44.197  -9.295  29.641  1.00 58.16 161 C 1 
ATOM   9090  O O    . ALA C 3  161 ? 44.606  -10.070 28.781  1.00 53.70 161 C 1 
ATOM   9091  C CB   . ALA C 3  161 ? 44.781  -6.845  29.433  1.00 53.32 161 C 1 
ATOM   9092  N N    . ALA C 3  162 ? 44.142  -9.647  30.920  1.00 54.38 162 C 1 
ATOM   9093  C CA   . ALA C 3  162 ? 44.555  -10.970 31.389  1.00 53.58 162 C 1 
ATOM   9094  C C    . ALA C 3  162 ? 43.542  -12.085 31.061  1.00 53.79 162 C 1 
ATOM   9095  O O    . ALA C 3  162 ? 43.920  -13.249 30.960  1.00 50.64 162 C 1 
ATOM   9096  C CB   . ALA C 3  162 ? 44.806  -10.875 32.893  1.00 49.49 162 C 1 
ATOM   9097  N N    . ILE C 3  163 ? 42.268  -11.761 30.928  1.00 53.72 163 C 1 
ATOM   9098  C CA   . ILE C 3  163 ? 41.198  -12.751 30.718  1.00 53.13 163 C 1 
ATOM   9099  C C    . ILE C 3  163 ? 41.102  -13.153 29.245  1.00 53.57 163 C 1 
ATOM   9100  O O    . ILE C 3  163 ? 40.775  -14.298 28.939  1.00 49.76 163 C 1 
ATOM   9101  C CB   . ILE C 3  163 ? 39.853  -12.229 31.281  1.00 48.97 163 C 1 
ATOM   9102  C CG1  . ILE C 3  163 ? 39.985  -11.904 32.786  1.00 45.68 163 C 1 
ATOM   9103  C CG2  . ILE C 3  163 ? 38.725  -13.254 31.056  1.00 44.60 163 C 1 
ATOM   9104  C CD1  . ILE C 3  163 ? 38.735  -11.298 33.427  1.00 41.79 163 C 1 
ATOM   9105  N N    . ASN C 3  164 ? 41.445  -12.259 28.335  1.00 50.18 164 C 1 
ATOM   9106  C CA   . ASN C 3  164 ? 41.269  -12.493 26.898  1.00 49.50 164 C 1 
ATOM   9107  C C    . ASN C 3  164 ? 42.035  -13.711 26.367  1.00 49.31 164 C 1 
ATOM   9108  O O    . ASN C 3  164 ? 41.601  -14.345 25.415  1.00 46.37 164 C 1 
ATOM   9109  C CB   . ASN C 3  164 ? 41.605  -11.209 26.116  1.00 45.63 164 C 1 
ATOM   9110  C CG   . ASN C 3  164 ? 40.432  -10.695 25.295  1.00 42.05 164 C 1 
ATOM   9111  O OD1  . ASN C 3  164 ? 39.307  -11.127 25.447  1.00 40.06 164 C 1 
ATOM   9112  N ND2  . ASN C 3  164 ? 40.673  -9.750  24.408  1.00 40.08 164 C 1 
ATOM   9113  N N    . ALA C 3  165 ? 43.118  -14.096 27.021  1.00 44.54 165 C 1 
ATOM   9114  C CA   . ALA C 3  165 ? 43.832  -15.324 26.679  1.00 44.40 165 C 1 
ATOM   9115  C C    . ALA C 3  165 ? 42.960  -16.590 26.806  1.00 44.86 165 C 1 
ATOM   9116  O O    . ALA C 3  165 ? 43.165  -17.554 26.077  1.00 42.46 165 C 1 
ATOM   9117  C CB   . ALA C 3  165 ? 45.067  -15.417 27.575  1.00 40.76 165 C 1 
ATOM   9118  N N    . SER C 3  166 ? 41.998  -16.606 27.721  1.00 42.78 166 C 1 
ATOM   9119  C CA   . SER C 3  166 ? 41.126  -17.766 27.930  1.00 42.56 166 C 1 
ATOM   9120  C C    . SER C 3  166 ? 39.870  -17.750 27.063  1.00 42.56 166 C 1 
ATOM   9121  O O    . SER C 3  166 ? 39.382  -18.810 26.685  1.00 40.35 166 C 1 
ATOM   9122  C CB   . SER C 3  166 ? 40.753  -17.898 29.408  1.00 39.01 166 C 1 
ATOM   9123  O OG   . SER C 3  166 ? 39.958  -16.815 29.852  1.00 37.16 166 C 1 
ATOM   9124  N N    . VAL C 3  167 ? 39.362  -16.582 26.723  1.00 44.11 167 C 1 
ATOM   9125  C CA   . VAL C 3  167 ? 38.156  -16.467 25.884  1.00 44.09 167 C 1 
ATOM   9126  C C    . VAL C 3  167 ? 38.445  -16.872 24.436  1.00 43.92 167 C 1 
ATOM   9127  O O    . VAL C 3  167 ? 37.609  -17.505 23.802  1.00 41.90 167 C 1 
ATOM   9128  C CB   . VAL C 3  167 ? 37.541  -15.057 25.962  1.00 41.12 167 C 1 
ATOM   9129  C CG1  . VAL C 3  167 ? 36.230  -14.973 25.177  1.00 38.43 167 C 1 
ATOM   9130  C CG2  . VAL C 3  167 ? 37.228  -14.657 27.408  1.00 39.12 167 C 1 
ATOM   9131  N N    . GLY C 3  168 ? 39.642  -16.597 23.944  1.00 39.23 168 C 1 
ATOM   9132  C CA   . GLY C 3  168 ? 40.067  -17.039 22.611  1.00 39.48 168 C 1 
ATOM   9133  C C    . GLY C 3  168 ? 40.152  -18.561 22.440  1.00 39.52 168 C 1 
ATOM   9134  O O    . GLY C 3  168 ? 40.190  -19.053 21.314  1.00 37.65 168 C 1 
ATOM   9135  N N    . ALA C 3  169 ? 40.162  -19.313 23.539  1.00 34.35 169 C 1 
ATOM   9136  C CA   . ALA C 3  169 ? 40.164  -20.771 23.511  1.00 34.64 169 C 1 
ATOM   9137  C C    . ALA C 3  169 ? 38.767  -21.392 23.331  1.00 35.17 169 C 1 
ATOM   9138  O O    . ALA C 3  169 ? 38.674  -22.595 23.087  1.00 32.91 169 C 1 
ATOM   9139  C CB   . ALA C 3  169 ? 40.842  -21.285 24.781  1.00 31.14 169 C 1 
ATOM   9140  N N    . PHE C 3  170 ? 37.695  -20.617 23.487  1.00 34.64 170 C 1 
ATOM   9141  C CA   . PHE C 3  170 ? 36.371  -21.127 23.148  1.00 34.07 170 C 1 
ATOM   9142  C C    . PHE C 3  170 ? 36.304  -21.401 21.650  1.00 33.96 170 C 1 
ATOM   9143  O O    . PHE C 3  170 ? 36.876  -20.674 20.840  1.00 32.05 170 C 1 
ATOM   9144  C CB   . PHE C 3  170 ? 35.257  -20.208 23.658  1.00 31.14 170 C 1 
ATOM   9145  C CG   . PHE C 3  170 ? 34.878  -20.495 25.095  1.00 28.93 170 C 1 
ATOM   9146  C CD1  . PHE C 3  170 ? 33.971  -21.527 25.389  1.00 27.21 170 C 1 
ATOM   9147  C CD2  . PHE C 3  170 ? 35.454  -19.765 26.141  1.00 27.71 170 C 1 
ATOM   9148  C CE1  . PHE C 3  170 ? 33.640  -21.819 26.721  1.00 25.00 170 C 1 
ATOM   9149  C CE2  . PHE C 3  170 ? 35.128  -20.057 27.474  1.00 25.25 170 C 1 
ATOM   9150  C CZ   . PHE C 3  170 ? 34.219  -21.084 27.767  1.00 24.64 170 C 1 
ATOM   9151  N N    . GLY C 3  171 ? 35.664  -22.520 21.307  1.00 32.56 171 C 1 
ATOM   9152  C CA   . GLY C 3  171 ? 35.729  -23.124 19.981  1.00 32.61 171 C 1 
ATOM   9153  C C    . GLY C 3  171 ? 35.192  -22.246 18.848  1.00 33.44 171 C 1 
ATOM   9154  O O    . GLY C 3  171 ? 34.983  -21.051 18.996  1.00 31.90 171 C 1 
ATOM   9155  N N    . SER C 3  172 ? 34.954  -22.882 17.707  1.00 32.99 172 C 1 
ATOM   9156  C CA   . SER C 3  172 ? 34.552  -22.232 16.461  1.00 33.52 172 C 1 
ATOM   9157  C C    . SER C 3  172 ? 33.241  -21.455 16.616  1.00 34.43 172 C 1 
ATOM   9158  O O    . SER C 3  172 ? 32.166  -21.945 16.257  1.00 32.36 172 C 1 
ATOM   9159  C CB   . SER C 3  172 ? 34.435  -23.284 15.352  1.00 30.08 172 C 1 
ATOM   9160  O OG   . SER C 3  172 ? 33.460  -24.257 15.684  1.00 27.95 172 C 1 
ATOM   9161  N N    . VAL C 3  173 ? 33.332  -20.266 17.152  1.00 39.96 173 C 1 
ATOM   9162  C CA   . VAL C 3  173 ? 32.297  -19.260 16.993  1.00 40.10 173 C 1 
ATOM   9163  C C    . VAL C 3  173 ? 32.176  -19.097 15.490  1.00 41.20 173 C 1 
ATOM   9164  O O    . VAL C 3  173 ? 33.122  -18.657 14.847  1.00 39.24 173 C 1 
ATOM   9165  C CB   . VAL C 3  173 ? 32.676  -17.936 17.684  1.00 36.65 173 C 1 
ATOM   9166  C CG1  . VAL C 3  173 ? 31.560  -16.907 17.536  1.00 33.47 173 C 1 
ATOM   9167  C CG2  . VAL C 3  173 ? 32.919  -18.146 19.185  1.00 34.02 173 C 1 
ATOM   9168  N N    . GLN C 3  174 ? 31.063  -19.572 14.921  1.00 38.44 174 C 1 
ATOM   9169  C CA   . GLN C 3  174 ? 30.801  -19.325 13.514  1.00 38.59 174 C 1 
ATOM   9170  C C    . GLN C 3  174 ? 30.844  -17.814 13.340  1.00 39.74 174 C 1 
ATOM   9171  O O    . GLN C 3  174 ? 29.982  -17.123 13.876  1.00 37.46 174 C 1 
ATOM   9172  C CB   . GLN C 3  174 ? 29.450  -19.907 13.072  1.00 35.02 174 C 1 
ATOM   9173  C CG   . GLN C 3  174 ? 29.542  -21.405 12.762  1.00 31.69 174 C 1 
ATOM   9174  C CD   . GLN C 3  174 ? 28.273  -21.980 12.114  1.00 28.54 174 C 1 
ATOM   9175  O OE1  . GLN C 3  174 ? 27.214  -21.380 12.024  1.00 27.63 174 C 1 
ATOM   9176  N NE2  . GLN C 3  174 ? 28.352  -23.195 11.609  1.00 26.58 174 C 1 
ATOM   9177  N N    . GLU C 3  175 ? 31.875  -17.334 12.672  1.00 43.08 175 C 1 
ATOM   9178  C CA   . GLU C 3  175 ? 32.053  -15.916 12.414  1.00 43.10 175 C 1 
ATOM   9179  C C    . GLU C 3  175 ? 30.782  -15.409 11.752  1.00 44.02 175 C 1 
ATOM   9180  O O    . GLU C 3  175 ? 30.386  -15.899 10.692  1.00 41.55 175 C 1 
ATOM   9181  C CB   . GLU C 3  175 ? 33.280  -15.661 11.528  1.00 39.01 175 C 1 
ATOM   9182  C CG   . GLU C 3  175 ? 34.606  -15.872 12.273  1.00 34.51 175 C 1 
ATOM   9183  C CD   . GLU C 3  175 ? 35.842  -15.575 11.406  1.00 31.57 175 C 1 
ATOM   9184  O OE1  . GLU C 3  175 ? 36.915  -15.331 11.998  1.00 28.69 175 C 1 
ATOM   9185  O OE2  . GLU C 3  175 ? 35.720  -15.623 10.160  1.00 29.95 175 C 1 
ATOM   9186  N N    . ALA C 3  176 ? 30.117  -14.503 12.437  1.00 48.24 176 C 1 
ATOM   9187  C CA   . ALA C 3  176 ? 28.950  -13.869 11.865  1.00 48.81 176 C 1 
ATOM   9188  C C    . ALA C 3  176 ? 29.381  -13.291 10.515  1.00 51.57 176 C 1 
ATOM   9189  O O    . ALA C 3  176 ? 30.414  -12.623 10.464  1.00 49.04 176 C 1 
ATOM   9190  C CB   . ALA C 3  176 ? 28.433  -12.794 12.820  1.00 44.12 176 C 1 
ATOM   9191  N N    . PRO C 3  177 ? 28.665  -13.584 9.435   1.00 47.39 177 C 1 
ATOM   9192  C CA   . PRO C 3  177 ? 29.086  -13.170 8.108   1.00 48.45 177 C 1 
ATOM   9193  C C    . PRO C 3  177 ? 29.260  -11.655 8.096   1.00 51.82 177 C 1 
ATOM   9194  O O    . PRO C 3  177 ? 28.283  -10.910 8.214   1.00 49.85 177 C 1 
ATOM   9195  C CB   . PRO C 3  177 ? 28.001  -13.679 7.155   1.00 44.47 177 C 1 
ATOM   9196  C CG   . PRO C 3  177 ? 26.779  -13.871 8.048   1.00 43.28 177 C 1 
ATOM   9197  C CD   . PRO C 3  177 ? 27.379  -14.258 9.389   1.00 45.21 177 C 1 
ATOM   9198  N N    . SER C 3  178 ? 30.506  -11.217 8.014   1.00 57.14 178 C 1 
ATOM   9199  C CA   . SER C 3  178 ? 30.821  -9.801  7.990   1.00 59.11 178 C 1 
ATOM   9200  C C    . SER C 3  178 ? 30.312  -9.208  6.690   1.00 63.25 178 C 1 
ATOM   9201  O O    . SER C 3  178 ? 30.543  -9.756  5.608   1.00 59.87 178 C 1 
ATOM   9202  C CB   . SER C 3  178 ? 32.326  -9.560  8.163   1.00 53.66 178 C 1 
ATOM   9203  O OG   . SER C 3  178 ? 33.058  -10.127 7.100   1.00 47.49 178 C 1 
ATOM   9204  N N    . LYS C 3  179 ? 29.633  -8.099  6.804   1.00 64.59 179 C 1 
ATOM   9205  C CA   . LYS C 3  179 ? 29.200  -7.348  5.641   1.00 66.85 179 C 1 
ATOM   9206  C C    . LYS C 3  179 ? 30.263  -6.319  5.286   1.00 69.57 179 C 1 
ATOM   9207  O O    . LYS C 3  179 ? 30.773  -5.636  6.173   1.00 65.98 179 C 1 
ATOM   9208  C CB   . LYS C 3  179 ? 27.831  -6.735  5.931   1.00 63.07 179 C 1 
ATOM   9209  C CG   . LYS C 3  179 ? 27.198  -6.178  4.658   1.00 59.58 179 C 1 
ATOM   9210  C CD   . LYS C 3  179 ? 25.762  -5.775  4.940   1.00 58.16 179 C 1 
ATOM   9211  C CE   . LYS C 3  179 ? 25.142  -5.205  3.670   1.00 52.52 179 C 1 
ATOM   9212  N NZ   . LYS C 3  179 ? 23.728  -4.869  3.870   1.00 49.71 179 C 1 
ATOM   9213  N N    . GLU C 3  180 ? 30.569  -6.201  4.010   1.00 70.15 180 C 1 
ATOM   9214  C CA   . GLU C 3  180 ? 31.505  -5.178  3.562   1.00 71.78 180 C 1 
ATOM   9215  C C    . GLU C 3  180 ? 30.943  -3.781  3.826   1.00 75.04 180 C 1 
ATOM   9216  O O    . GLU C 3  180 ? 29.759  -3.502  3.644   1.00 72.38 180 C 1 
ATOM   9217  C CB   . GLU C 3  180 ? 31.880  -5.352  2.086   1.00 67.14 180 C 1 
ATOM   9218  C CG   . GLU C 3  180 ? 32.696  -6.624  1.820   1.00 60.35 180 C 1 
ATOM   9219  C CD   . GLU C 3  180 ? 33.383  -6.634  0.449   1.00 54.98 180 C 1 
ATOM   9220  O OE1  . GLU C 3  180 ? 34.253  -7.512  0.242   1.00 49.32 180 C 1 
ATOM   9221  O OE2  . GLU C 3  180 ? 33.086  -5.752  -0.389  1.00 50.35 180 C 1 
ATOM   9222  N N    . VAL C 3  181 ? 31.829  -2.893  4.242   1.00 74.49 181 C 1 
ATOM   9223  C CA   . VAL C 3  181 ? 31.474  -1.504  4.565   1.00 75.77 181 C 1 
ATOM   9224  C C    . VAL C 3  181 ? 30.904  -0.785  3.347   1.00 78.77 181 C 1 
ATOM   9225  O O    . VAL C 3  181 ? 29.950  -0.017  3.458   1.00 76.85 181 C 1 
ATOM   9226  C CB   . VAL C 3  181 ? 32.712  -0.759  5.091   1.00 71.63 181 C 1 
ATOM   9227  C CG1  . VAL C 3  181 ? 32.384  0.685   5.448   1.00 63.54 181 C 1 
ATOM   9228  C CG2  . VAL C 3  181 ? 33.281  -1.428  6.343   1.00 63.98 181 C 1 
ATOM   9229  N N    . LEU C 3  182 ? 31.467  -1.061  2.178   1.00 78.63 182 C 1 
ATOM   9230  C CA   . LEU C 3  182 ? 30.998  -0.487  0.923   1.00 80.45 182 C 1 
ATOM   9231  C C    . LEU C 3  182 ? 29.545  -0.873  0.642   1.00 81.65 182 C 1 
ATOM   9232  O O    . LEU C 3  182 ? 28.730  0.002   0.360   1.00 80.14 182 C 1 
ATOM   9233  C CB   . LEU C 3  182 ? 31.926  -0.946  -0.211  1.00 79.32 182 C 1 
ATOM   9234  C CG   . LEU C 3  182 ? 31.497  -0.411  -1.591  1.00 75.32 182 C 1 
ATOM   9235  C CD1  . LEU C 3  182 ? 31.598  1.108   -1.670  1.00 69.78 182 C 1 
ATOM   9236  C CD2  . LEU C 3  182 ? 32.382  -1.028  -2.669  1.00 70.39 182 C 1 
ATOM   9237  N N    . ASP C 3  183 ? 29.214  -2.151  0.768   1.00 81.01 183 C 1 
ATOM   9238  C CA   . ASP C 3  183 ? 27.851  -2.622  0.538   1.00 81.23 183 C 1 
ATOM   9239  C C    . ASP C 3  183 ? 26.873  -2.050  1.564   1.00 82.44 183 C 1 
ATOM   9240  O O    . ASP C 3  183 ? 25.746  -1.709  1.215   1.00 80.89 183 C 1 
ATOM   9241  C CB   . ASP C 3  183 ? 27.813  -4.152  0.544   1.00 79.43 183 C 1 
ATOM   9242  C CG   . ASP C 3  183 ? 28.452  -4.766  -0.700  1.00 76.70 183 C 1 
ATOM   9243  O OD1  . ASP C 3  183 ? 28.394  -4.125  -1.775  1.00 69.98 183 C 1 
ATOM   9244  O OD2  . ASP C 3  183 ? 28.947  -5.903  -0.578  1.00 71.02 183 C 1 
ATOM   9245  N N    . SER C 3  184 ? 27.316  -1.842  2.801   1.00 80.45 184 C 1 
ATOM   9246  C CA   . SER C 3  184 ? 26.512  -1.163  3.820   1.00 80.27 184 C 1 
ATOM   9247  C C    . SER C 3  184 ? 26.195  0.285   3.434   1.00 81.64 184 C 1 
ATOM   9248  O O    . SER C 3  184 ? 25.062  0.734   3.594   1.00 80.42 184 C 1 
ATOM   9249  C CB   . SER C 3  184 ? 27.230  -1.188  5.170   1.00 77.74 184 C 1 
ATOM   9250  O OG   . SER C 3  184 ? 27.494  -2.515  5.575   1.00 67.91 184 C 1 
ATOM   9251  N N    . PHE C 3  185 ? 27.174  1.004   2.884   1.00 82.96 185 C 1 
ATOM   9252  C CA   . PHE C 3  185 ? 26.962  2.358   2.377   1.00 83.81 185 C 1 
ATOM   9253  C C    . PHE C 3  185 ? 26.031  2.373   1.159   1.00 85.03 185 C 1 
ATOM   9254  O O    . PHE C 3  185 ? 25.117  3.194   1.089   1.00 84.86 185 C 1 
ATOM   9255  C CB   . PHE C 3  185 ? 28.318  2.997   2.058   1.00 82.33 185 C 1 
ATOM   9256  C CG   . PHE C 3  185 ? 28.194  4.333   1.360   1.00 76.60 185 C 1 
ATOM   9257  C CD1  . PHE C 3  185 ? 28.426  4.438   -0.025  1.00 71.66 185 C 1 
ATOM   9258  C CD2  . PHE C 3  185 ? 27.797  5.470   2.082   1.00 70.04 185 C 1 
ATOM   9259  C CE1  . PHE C 3  185 ? 28.279  5.675   -0.673  1.00 65.23 185 C 1 
ATOM   9260  C CE2  . PHE C 3  185 ? 27.645  6.708   1.434   1.00 63.41 185 C 1 
ATOM   9261  C CZ   . PHE C 3  185 ? 27.888  6.808   0.056   1.00 64.14 185 C 1 
ATOM   9262  N N    . LEU C 3  186 ? 26.218  1.455   0.219   1.00 86.25 186 C 1 
ATOM   9263  C CA   . LEU C 3  186 ? 25.361  1.360   -0.961  1.00 87.50 186 C 1 
ATOM   9264  C C    . LEU C 3  186 ? 23.919  0.990   -0.582  1.00 88.36 186 C 1 
ATOM   9265  O O    . LEU C 3  186 ? 22.981  1.582   -1.112  1.00 87.87 186 C 1 
ATOM   9266  C CB   . LEU C 3  186 ? 25.957  0.355   -1.955  1.00 87.55 186 C 1 
ATOM   9267  C CG   . LEU C 3  186 ? 27.318  0.751   -2.569  1.00 86.69 186 C 1 
ATOM   9268  C CD1  . LEU C 3  186 ? 27.766  -0.345  -3.533  1.00 82.77 186 C 1 
ATOM   9269  C CD2  . LEU C 3  186 ? 27.278  2.070   -3.325  1.00 83.01 186 C 1 
ATOM   9270  N N    . ASP C 3  187 ? 23.734  0.079   0.366   1.00 86.62 187 C 1 
ATOM   9271  C CA   . ASP C 3  187 ? 22.414  -0.290  0.876   1.00 86.68 187 C 1 
ATOM   9272  C C    . ASP C 3  187 ? 21.703  0.882   1.553   1.00 87.86 187 C 1 
ATOM   9273  O O    . ASP C 3  187 ? 20.498  1.054   1.368   1.00 86.70 187 C 1 
ATOM   9274  C CB   . ASP C 3  187 ? 22.537  -1.456  1.862   1.00 84.49 187 C 1 
ATOM   9275  C CG   . ASP C 3  187 ? 22.759  -2.815  1.203   1.00 81.82 187 C 1 
ATOM   9276  O OD1  . ASP C 3  187 ? 22.731  -2.934  -0.036  1.00 75.90 187 C 1 
ATOM   9277  O OD2  . ASP C 3  187 ? 22.878  -3.795  1.969   1.00 77.26 187 C 1 
ATOM   9278  N N    . LEU C 3  188 ? 22.430  1.726   2.271   1.00 85.96 188 C 1 
ATOM   9279  C CA   . LEU C 3  188 ? 21.868  2.961   2.818   1.00 86.12 188 C 1 
ATOM   9280  C C    . LEU C 3  188 ? 21.299  3.846   1.706   1.00 87.27 188 C 1 
ATOM   9281  O O    . LEU C 3  188 ? 20.149  4.278   1.787   1.00 87.40 188 C 1 
ATOM   9282  C CB   . LEU C 3  188 ? 22.948  3.689   3.632   1.00 84.61 188 C 1 
ATOM   9283  C CG   . LEU C 3  188 ? 22.489  5.053   4.176   1.00 80.11 188 C 1 
ATOM   9284  C CD1  . LEU C 3  188 ? 21.405  4.900   5.229   1.00 75.21 188 C 1 
ATOM   9285  C CD2  . LEU C 3  188 ? 23.677  5.779   4.795   1.00 75.39 188 C 1 
ATOM   9286  N N    . VAL C 3  189 ? 22.068  4.083   0.647   1.00 89.37 189 C 1 
ATOM   9287  C CA   . VAL C 3  189 ? 21.606  4.910   -0.479  1.00 90.30 189 C 1 
ATOM   9288  C C    . VAL C 3  189 ? 20.459  4.233   -1.238  1.00 90.83 189 C 1 
ATOM   9289  O O    . VAL C 3  189 ? 19.508  4.905   -1.634  1.00 90.36 189 C 1 
ATOM   9290  C CB   . VAL C 3  189 ? 22.768  5.290   -1.415  1.00 90.05 189 C 1 
ATOM   9291  C CG1  . VAL C 3  189 ? 22.306  6.299   -2.469  1.00 86.06 189 C 1 
ATOM   9292  C CG2  . VAL C 3  189 ? 23.919  5.948   -0.652  1.00 86.56 189 C 1 
ATOM   9293  N N    . ARG C 3  190 ? 20.481  2.909   -1.378  1.00 91.40 190 C 1 
ATOM   9294  C CA   . ARG C 3  190 ? 19.354  2.143   -1.939  1.00 91.52 190 C 1 
ATOM   9295  C C    . ARG C 3  190 ? 18.089  2.307   -1.101  1.00 91.80 190 C 1 
ATOM   9296  O O    . ARG C 3  190 ? 17.011  2.443   -1.664  1.00 90.66 190 C 1 
ATOM   9297  C CB   . ARG C 3  190 ? 19.721  0.656   -2.023  1.00 90.73 190 C 1 
ATOM   9298  C CG   . ARG C 3  190 ? 20.724  0.339   -3.142  1.00 88.98 190 C 1 
ATOM   9299  C CD   . ARG C 3  190 ? 21.171  -1.115  -3.025  1.00 87.92 190 C 1 
ATOM   9300  N NE   . ARG C 3  190 ? 22.150  -1.465  -4.060  1.00 87.01 190 C 1 
ATOM   9301  C CZ   . ARG C 3  190 ? 23.353  -1.978  -3.888  1.00 86.13 190 C 1 
ATOM   9302  N NH1  . ARG C 3  190 ? 23.841  -2.268  -2.708  1.00 77.43 190 C 1 
ATOM   9303  N NH2  . ARG C 3  190 ? 24.091  -2.215  -4.923  1.00 81.99 190 C 1 
ATOM   9304  N N    . ASN C 3  191 ? 18.219  2.333   0.217   1.00 90.82 191 C 1 
ATOM   9305  C CA   . ASN C 3  191 ? 17.082  2.538   1.108   1.00 90.68 191 C 1 
ATOM   9306  C C    . ASN C 3  191 ? 16.579  3.991   1.116   1.00 91.34 191 C 1 
ATOM   9307  O O    . ASN C 3  191 ? 15.376  4.202   1.218   1.00 90.11 191 C 1 
ATOM   9308  C CB   . ASN C 3  191 ? 17.444  2.031   2.509   1.00 89.64 191 C 1 
ATOM   9309  C CG   . ASN C 3  191 ? 17.390  0.514   2.609   1.00 88.60 191 C 1 
ATOM   9310  O OD1  . ASN C 3  191 ? 16.535  -0.144  2.045   1.00 81.13 191 C 1 
ATOM   9311  N ND2  . ASN C 3  191 ? 18.279  -0.076  3.375   1.00 80.25 191 C 1 
ATOM   9312  N N    . ILE C 3  192 ? 17.456  4.984   0.936   1.00 91.15 192 C 1 
ATOM   9313  C CA   . ILE C 3  192 ? 17.040  6.386   0.758   1.00 91.20 192 C 1 
ATOM   9314  C C    . ILE C 3  192 ? 16.125  6.536   -0.465  1.00 91.87 192 C 1 
ATOM   9315  O O    . ILE C 3  192 ? 15.163  7.299   -0.431  1.00 90.83 192 C 1 
ATOM   9316  C CB   . ILE C 3  192 ? 18.281  7.310   0.672   1.00 90.12 192 C 1 
ATOM   9317  C CG1  . ILE C 3  192 ? 18.960  7.413   2.057   1.00 86.82 192 C 1 
ATOM   9318  C CG2  . ILE C 3  192 ? 17.927  8.718   0.176   1.00 86.52 192 C 1 
ATOM   9319  C CD1  . ILE C 3  192 ? 20.343  8.068   2.032   1.00 82.02 192 C 1 
ATOM   9320  N N    . PHE C 3  193 ? 16.394  5.773   -1.524  1.00 93.42 193 C 1 
ATOM   9321  C CA   . PHE C 3  193 ? 15.604  5.766   -2.754  1.00 93.74 193 C 1 
ATOM   9322  C C    . PHE C 3  193 ? 14.979  4.385   -2.990  1.00 93.39 193 C 1 
ATOM   9323  O O    . PHE C 3  193 ? 15.522  3.576   -3.750  1.00 90.85 193 C 1 
ATOM   9324  C CB   . PHE C 3  193 ? 16.478  6.239   -3.917  1.00 93.32 193 C 1 
ATOM   9325  C CG   . PHE C 3  193 ? 17.067  7.618   -3.713  1.00 93.37 193 C 1 
ATOM   9326  C CD1  . PHE C 3  193 ? 16.264  8.763   -3.830  1.00 89.13 193 C 1 
ATOM   9327  C CD2  . PHE C 3  193 ? 18.419  7.759   -3.360  1.00 89.65 193 C 1 
ATOM   9328  C CE1  . PHE C 3  193 ? 16.805  10.037  -3.607  1.00 88.06 193 C 1 
ATOM   9329  C CE2  . PHE C 3  193 ? 18.967  9.031   -3.135  1.00 87.90 193 C 1 
ATOM   9330  C CZ   . PHE C 3  193 ? 18.158  10.172  -3.257  1.00 89.75 193 C 1 
ATOM   9331  N N    . PRO C 3  194 ? 13.844  4.079   -2.336  1.00 93.68 194 C 1 
ATOM   9332  C CA   . PRO C 3  194 ? 13.206  2.777   -2.453  1.00 93.62 194 C 1 
ATOM   9333  C C    . PRO C 3  194 ? 12.697  2.537   -3.876  1.00 93.33 194 C 1 
ATOM   9334  O O    . PRO C 3  194 ? 12.219  3.450   -4.544  1.00 90.49 194 C 1 
ATOM   9335  C CB   . PRO C 3  194 ? 12.073  2.786   -1.422  1.00 91.84 194 C 1 
ATOM   9336  C CG   . PRO C 3  194 ? 11.704  4.258   -1.302  1.00 90.48 194 C 1 
ATOM   9337  C CD   . PRO C 3  194 ? 13.048  4.960   -1.488  1.00 92.63 194 C 1 
ATOM   9338  N N    . SER C 3  195 ? 12.760  1.291   -4.323  1.00 92.26 195 C 1 
ATOM   9339  C CA   . SER C 3  195 ? 12.258  0.896   -5.645  1.00 91.54 195 C 1 
ATOM   9340  C C    . SER C 3  195 ? 10.744  0.679   -5.692  1.00 91.73 195 C 1 
ATOM   9341  O O    . SER C 3  195 ? 10.161  0.667   -6.773  1.00 87.16 195 C 1 
ATOM   9342  C CB   . SER C 3  195 ? 12.978  -0.368  -6.112  1.00 88.87 195 C 1 
ATOM   9343  O OG   . SER C 3  195 ? 12.840  -1.409  -5.168  1.00 79.33 195 C 1 
ATOM   9344  N N    . ASN C 3  196 ? 10.112  0.496   -4.530  1.00 91.69 196 C 1 
ATOM   9345  C CA   . ASN C 3  196 ? 8.671   0.294   -4.415  1.00 92.14 196 C 1 
ATOM   9346  C C    . ASN C 3  196 ? 8.173   0.843   -3.069  1.00 92.50 196 C 1 
ATOM   9347  O O    . ASN C 3  196 ? 8.617   0.403   -2.012  1.00 89.85 196 C 1 
ATOM   9348  C CB   . ASN C 3  196 ? 8.384   -1.207  -4.583  1.00 90.06 196 C 1 
ATOM   9349  C CG   . ASN C 3  196 ? 6.899   -1.515  -4.641  1.00 89.10 196 C 1 
ATOM   9350  O OD1  . ASN C 3  196 ? 6.117   -1.106  -3.808  1.00 80.25 196 C 1 
ATOM   9351  N ND2  . ASN C 3  196 ? 6.481   -2.262  -5.638  1.00 79.94 196 C 1 
ATOM   9352  N N    . LEU C 3  197 ? 7.221   1.766   -3.118  1.00 93.06 197 C 1 
ATOM   9353  C CA   . LEU C 3  197 ? 6.704   2.420   -1.912  1.00 93.52 197 C 1 
ATOM   9354  C C    . LEU C 3  197 ? 5.889   1.478   -1.016  1.00 93.53 197 C 1 
ATOM   9355  O O    . LEU C 3  197 ? 5.933   1.605   0.203   1.00 91.55 197 C 1 
ATOM   9356  C CB   . LEU C 3  197 ? 5.852   3.630   -2.319  1.00 92.70 197 C 1 
ATOM   9357  C CG   . LEU C 3  197 ? 6.651   4.780   -2.956  1.00 91.64 197 C 1 
ATOM   9358  C CD1  . LEU C 3  197 ? 5.687   5.829   -3.493  1.00 87.81 197 C 1 
ATOM   9359  C CD2  . LEU C 3  197 ? 7.594   5.443   -1.951  1.00 87.50 197 C 1 
ATOM   9360  N N    . VAL C 3  198 ? 5.169   0.532   -1.610  1.00 92.71 198 C 1 
ATOM   9361  C CA   . VAL C 3  198 ? 4.401   -0.456  -0.837  1.00 92.28 198 C 1 
ATOM   9362  C C    . VAL C 3  198 ? 5.345   -1.426  -0.129  1.00 91.94 198 C 1 
ATOM   9363  O O    . VAL C 3  198 ? 5.157   -1.686  1.052   1.00 90.38 198 C 1 
ATOM   9364  C CB   . VAL C 3  198 ? 3.380   -1.196  -1.718  1.00 91.42 198 C 1 
ATOM   9365  C CG1  . VAL C 3  198 ? 2.628   -2.276  -0.935  1.00 85.56 198 C 1 
ATOM   9366  C CG2  . VAL C 3  198 ? 2.338   -0.219  -2.267  1.00 87.20 198 C 1 
ATOM   9367  N N    . SER C 3  199 ? 6.386   -1.906  -0.798  1.00 92.33 199 C 1 
ATOM   9368  C CA   . SER C 3  199 ? 7.374   -2.770  -0.146  1.00 91.55 199 C 1 
ATOM   9369  C C    . SER C 3  199 ? 8.172   -2.027  0.926   1.00 91.54 199 C 1 
ATOM   9370  O O    . SER C 3  199 ? 8.393   -2.575  2.002   1.00 89.23 199 C 1 
ATOM   9371  C CB   . SER C 3  199 ? 8.289   -3.456  -1.166  1.00 89.49 199 C 1 
ATOM   9372  O OG   . SER C 3  199 ? 9.310   -2.620  -1.644  1.00 76.28 199 C 1 
ATOM   9373  N N    . ALA C 3  200 ? 8.488   -0.751  0.696   1.00 92.98 200 C 1 
ATOM   9374  C CA   . ALA C 3  200 ? 9.170   0.081   1.686   1.00 93.00 200 C 1 
ATOM   9375  C C    . ALA C 3  200 ? 8.372   0.250   2.996   1.00 92.80 200 C 1 
ATOM   9376  O O    . ALA C 3  200 ? 8.959   0.514   4.041   1.00 90.70 200 C 1 
ATOM   9377  C CB   . ALA C 3  200 ? 9.473   1.442   1.053   1.00 92.66 200 C 1 
ATOM   9378  N N    . ALA C 3  201 ? 7.058   0.051   2.961   1.00 92.91 201 C 1 
ATOM   9379  C CA   . ALA C 3  201 ? 6.228   0.105   4.160   1.00 92.83 201 C 1 
ATOM   9380  C C    . ALA C 3  201 ? 6.443   -1.077  5.129   1.00 92.58 201 C 1 
ATOM   9381  O O    . ALA C 3  201 ? 6.006   -1.003  6.275   1.00 90.08 201 C 1 
ATOM   9382  C CB   . ALA C 3  201 ? 4.767   0.218   3.727   1.00 92.68 201 C 1 
ATOM   9383  N N    . PHE C 3  202 ? 7.104   -2.160  4.702   1.00 91.34 202 C 1 
ATOM   9384  C CA   . PHE C 3  202 ? 7.369   -3.323  5.564   1.00 90.40 202 C 1 
ATOM   9385  C C    . PHE C 3  202 ? 8.703   -4.042  5.308   1.00 89.37 202 C 1 
ATOM   9386  O O    . PHE C 3  202 ? 9.050   -4.961  6.053   1.00 85.89 202 C 1 
ATOM   9387  C CB   . PHE C 3  202 ? 6.199   -4.303  5.457   1.00 89.44 202 C 1 
ATOM   9388  C CG   . PHE C 3  202 ? 6.072   -4.983  4.110   1.00 90.97 202 C 1 
ATOM   9389  C CD1  . PHE C 3  202 ? 5.373   -4.360  3.061   1.00 87.94 202 C 1 
ATOM   9390  C CD2  . PHE C 3  202 ? 6.654   -6.245  3.899   1.00 88.41 202 C 1 
ATOM   9391  C CE1  . PHE C 3  202 ? 5.270   -4.979  1.811   1.00 87.04 202 C 1 
ATOM   9392  C CE2  . PHE C 3  202 ? 6.555   -6.873  2.648   1.00 87.06 202 C 1 
ATOM   9393  C CZ   . PHE C 3  202 ? 5.868   -6.235  1.602   1.00 88.97 202 C 1 
ATOM   9394  N N    . ARG C 3  203 ? 9.463   -3.649  4.288   1.00 89.21 203 C 1 
ATOM   9395  C CA   . ARG C 3  203 ? 10.749  -4.246  3.923   1.00 89.27 203 C 1 
ATOM   9396  C C    . ARG C 3  203 ? 11.808  -3.176  3.689   1.00 89.60 203 C 1 
ATOM   9397  O O    . ARG C 3  203 ? 11.498  -2.068  3.255   1.00 87.24 203 C 1 
ATOM   9398  C CB   . ARG C 3  203 ? 10.609  -5.104  2.657   1.00 86.31 203 C 1 
ATOM   9399  C CG   . ARG C 3  203 ? 9.548   -6.208  2.764   1.00 80.91 203 C 1 
ATOM   9400  C CD   . ARG C 3  203 ? 9.611   -7.202  1.616   1.00 80.61 203 C 1 
ATOM   9401  N NE   . ARG C 3  203 ? 9.554   -6.548  0.304   1.00 77.07 203 C 1 
ATOM   9402  C CZ   . ARG C 3  203 ? 9.447   -7.146  -0.881  1.00 74.05 203 C 1 
ATOM   9403  N NH1  . ARG C 3  203 ? 9.274   -8.432  -1.005  1.00 68.66 203 C 1 
ATOM   9404  N NH2  . ARG C 3  203 ? 9.512   -6.458  -1.970  1.00 67.08 203 C 1 
ATOM   9405  N N    . SER C 3  204 ? 13.053  -3.563  3.901   1.00 88.00 204 C 1 
ATOM   9406  C CA   . SER C 3  204 ? 14.228  -2.763  3.578   1.00 87.34 204 C 1 
ATOM   9407  C C    . SER C 3  204 ? 15.175  -3.569  2.694   1.00 86.98 204 C 1 
ATOM   9408  O O    . SER C 3  204 ? 15.140  -4.798  2.695   1.00 83.79 204 C 1 
ATOM   9409  C CB   . SER C 3  204 ? 14.944  -2.321  4.855   1.00 85.37 204 C 1 
ATOM   9410  O OG   . SER C 3  204 ? 14.081  -1.569  5.684   1.00 75.33 204 C 1 
ATOM   9411  N N    . TYR C 3  205 ? 16.036  -2.880  1.958   1.00 86.81 205 C 1 
ATOM   9412  C CA   . TYR C 3  205 ? 17.057  -3.529  1.143   1.00 87.14 205 C 1 
ATOM   9413  C C    . TYR C 3  205 ? 18.275  -3.877  1.994   1.00 86.02 205 C 1 
ATOM   9414  O O    . TYR C 3  205 ? 18.769  -3.038  2.745   1.00 83.49 205 C 1 
ATOM   9415  C CB   . TYR C 3  205 ? 17.421  -2.622  -0.024  1.00 86.92 205 C 1 
ATOM   9416  C CG   . TYR C 3  205 ? 18.249  -3.309  -1.082  1.00 87.89 205 C 1 
ATOM   9417  C CD1  . TYR C 3  205 ? 19.646  -3.399  -0.948  1.00 84.83 205 C 1 
ATOM   9418  C CD2  . TYR C 3  205 ? 17.625  -3.863  -2.211  1.00 85.47 205 C 1 
ATOM   9419  C CE1  . TYR C 3  205 ? 20.416  -4.020  -1.945  1.00 84.28 205 C 1 
ATOM   9420  C CE2  . TYR C 3  205 ? 18.385  -4.483  -3.213  1.00 84.02 205 C 1 
ATOM   9421  C CZ   . TYR C 3  205 ? 19.782  -4.553  -3.081  1.00 86.09 205 C 1 
ATOM   9422  O OH   . TYR C 3  205 ? 20.527  -5.129  -4.072  1.00 84.16 205 C 1 
ATOM   9423  N N    . ALA C 3  206 ? 18.784  -5.088  1.834   1.00 84.04 206 C 1 
ATOM   9424  C CA   . ALA C 3  206 ? 20.044  -5.500  2.427   1.00 82.49 206 C 1 
ATOM   9425  C C    . ALA C 3  206 ? 20.801  -6.432  1.482   1.00 82.21 206 C 1 
ATOM   9426  O O    . ALA C 3  206 ? 20.235  -7.366  0.914   1.00 78.48 206 C 1 
ATOM   9427  C CB   . ALA C 3  206 ? 19.791  -6.165  3.780   1.00 79.06 206 C 1 
ATOM   9428  N N    . THR C 3  207 ? 22.098  -6.189  1.360   1.00 82.16 207 C 1 
ATOM   9429  C CA   . THR C 3  207 ? 22.996  -7.087  0.642   1.00 81.41 207 C 1 
ATOM   9430  C C    . THR C 3  207 ? 23.440  -8.224  1.555   1.00 80.80 207 C 1 
ATOM   9431  O O    . THR C 3  207 ? 23.878  -8.001  2.681   1.00 77.01 207 C 1 
ATOM   9432  C CB   . THR C 3  207 ? 24.191  -6.328  0.067   1.00 79.96 207 C 1 
ATOM   9433  O OG1  . THR C 3  207 ? 23.724  -5.328  -0.811  1.00 69.24 207 C 1 
ATOM   9434  C CG2  . THR C 3  207 ? 25.115  -7.218  -0.745  1.00 68.79 207 C 1 
ATOM   9435  N N    . SER C 3  208 ? 23.340  -9.441  1.042   1.00 78.10 208 C 1 
ATOM   9436  C CA   . SER C 3  208 ? 23.955  -10.640 1.598   1.00 76.90 208 C 1 
ATOM   9437  C C    . SER C 3  208 ? 24.979  -11.186 0.604   1.00 77.11 208 C 1 
ATOM   9438  O O    . SER C 3  208 ? 25.031  -10.748 -0.548  1.00 73.53 208 C 1 
ATOM   9439  C CB   . SER C 3  208 ? 22.877  -11.673 1.936   1.00 73.08 208 C 1 
ATOM   9440  O OG   . SER C 3  208 ? 22.195  -12.105 0.781   1.00 64.73 208 C 1 
ATOM   9441  N N    . TYR C 3  209 ? 25.784  -12.137 1.032   1.00 74.84 209 C 1 
ATOM   9442  C CA   . TYR C 3  209 ? 26.780  -12.750 0.160   1.00 73.69 209 C 1 
ATOM   9443  C C    . TYR C 3  209 ? 26.445  -14.208 -0.107  1.00 72.61 209 C 1 
ATOM   9444  O O    . TYR C 3  209 ? 26.035  -14.945 0.785   1.00 68.47 209 C 1 
ATOM   9445  C CB   . TYR C 3  209 ? 28.181  -12.590 0.740   1.00 71.57 209 C 1 
ATOM   9446  C CG   . TYR C 3  209 ? 28.534  -11.143 1.007   1.00 71.35 209 C 1 
ATOM   9447  C CD1  . TYR C 3  209 ? 28.959  -10.296 -0.032  1.00 67.43 209 C 1 
ATOM   9448  C CD2  . TYR C 3  209 ? 28.365  -10.624 2.301   1.00 68.23 209 C 1 
ATOM   9449  C CE1  . TYR C 3  209 ? 29.210  -8.938  0.215   1.00 66.48 209 C 1 
ATOM   9450  C CE2  . TYR C 3  209 ? 28.607  -9.268  2.559   1.00 66.26 209 C 1 
ATOM   9451  C CZ   . TYR C 3  209 ? 29.024  -8.427  1.513   1.00 69.67 209 C 1 
ATOM   9452  O OH   . TYR C 3  209 ? 29.233  -7.104  1.774   1.00 66.54 209 C 1 
ATOM   9453  N N    . LYS C 3  210 ? 26.672  -14.612 -1.348  1.00 71.73 210 C 1 
ATOM   9454  C CA   . LYS C 3  210 ? 26.618  -16.003 -1.765  1.00 70.34 210 C 1 
ATOM   9455  C C    . LYS C 3  210 ? 28.042  -16.473 -2.040  1.00 71.87 210 C 1 
ATOM   9456  O O    . LYS C 3  210 ? 28.742  -15.876 -2.854  1.00 67.70 210 C 1 
ATOM   9457  C CB   . LYS C 3  210 ? 25.686  -16.120 -2.979  1.00 65.06 210 C 1 
ATOM   9458  C CG   . LYS C 3  210 ? 24.999  -17.486 -3.026  1.00 58.12 210 C 1 
ATOM   9459  C CD   . LYS C 3  210 ? 24.040  -17.553 -4.210  1.00 52.75 210 C 1 
ATOM   9460  C CE   . LYS C 3  210 ? 23.235  -18.852 -4.157  1.00 45.86 210 C 1 
ATOM   9461  N NZ   . LYS C 3  210 ? 22.342  -18.992 -5.322  1.00 40.37 210 C 1 
ATOM   9462  N N    . GLU C 3  211 ? 28.457  -17.518 -1.357  1.00 68.76 211 C 1 
ATOM   9463  C CA   . GLU C 3  211 ? 29.746  -18.142 -1.627  1.00 67.38 211 C 1 
ATOM   9464  C C    . GLU C 3  211 ? 29.573  -19.132 -2.779  1.00 67.81 211 C 1 
ATOM   9465  O O    . GLU C 3  211 ? 28.849  -20.118 -2.659  1.00 64.55 211 C 1 
ATOM   9466  C CB   . GLU C 3  211 ? 30.312  -18.795 -0.364  1.00 63.25 211 C 1 
ATOM   9467  C CG   . GLU C 3  211 ? 30.671  -17.726 0.681   1.00 57.39 211 C 1 
ATOM   9468  C CD   . GLU C 3  211 ? 31.407  -18.261 1.909   1.00 51.59 211 C 1 
ATOM   9469  O OE1  . GLU C 3  211 ? 31.931  -17.407 2.664   1.00 48.33 211 C 1 
ATOM   9470  O OE2  . GLU C 3  211 ? 31.454  -19.495 2.103   1.00 51.39 211 C 1 
ATOM   9471  N N    . ILE C 3  212 ? 30.210  -18.832 -3.899  1.00 65.24 212 C 1 
ATOM   9472  C CA   . ILE C 3  212 ? 30.218  -19.696 -5.077  1.00 64.12 212 C 1 
ATOM   9473  C C    . ILE C 3  212 ? 31.650  -20.206 -5.240  1.00 65.12 212 C 1 
ATOM   9474  O O    . ILE C 3  212 ? 32.567  -19.389 -5.360  1.00 61.07 212 C 1 
ATOM   9475  C CB   . ILE C 3  212 ? 29.698  -18.961 -6.328  1.00 59.68 212 C 1 
ATOM   9476  C CG1  . ILE C 3  212 ? 28.304  -18.340 -6.060  1.00 54.13 212 C 1 
ATOM   9477  C CG2  . ILE C 3  212 ? 29.635  -19.947 -7.508  1.00 52.55 212 C 1 
ATOM   9478  C CD1  . ILE C 3  212 ? 27.718  -17.563 -7.239  1.00 49.19 212 C 1 
ATOM   9479  N N    . PRO C 3  213 ? 31.860  -21.521 -5.226  1.00 62.36 213 C 1 
ATOM   9480  C CA   . PRO C 3  213 ? 33.169  -22.065 -5.539  1.00 60.88 213 C 1 
ATOM   9481  C C    . PRO C 3  213 ? 33.462  -21.818 -7.020  1.00 61.54 213 C 1 
ATOM   9482  O O    . PRO C 3  213 ? 32.736  -22.295 -7.894  1.00 57.99 213 C 1 
ATOM   9483  C CB   . PRO C 3  213 ? 33.081  -23.549 -5.173  1.00 56.48 213 C 1 
ATOM   9484  C CG   . PRO C 3  213 ? 31.600  -23.877 -5.337  1.00 55.63 213 C 1 
ATOM   9485  C CD   . PRO C 3  213 ? 30.893  -22.567 -4.999  1.00 59.51 213 C 1 
ATOM   9486  N N    . PHE C 3  214 ? 34.521  -21.072 -7.285  1.00 60.77 214 C 1 
ATOM   9487  C CA   . PHE C 3  214 ? 34.976  -20.772 -8.635  1.00 58.74 214 C 1 
ATOM   9488  C C    . PHE C 3  214 ? 36.489  -20.991 -8.699  1.00 59.11 214 C 1 
ATOM   9489  O O    . PHE C 3  214 ? 37.219  -20.367 -7.934  1.00 53.78 214 C 1 
ATOM   9490  C CB   . PHE C 3  214 ? 34.565  -19.338 -8.999  1.00 53.86 214 C 1 
ATOM   9491  C CG   . PHE C 3  214 ? 34.556  -19.088 -10.483 1.00 50.35 214 C 1 
ATOM   9492  C CD1  . PHE C 3  214 ? 35.701  -18.615 -11.141 1.00 45.97 214 C 1 
ATOM   9493  C CD2  . PHE C 3  214 ? 33.388  -19.352 -11.224 1.00 45.89 214 C 1 
ATOM   9494  C CE1  . PHE C 3  214 ? 35.680  -18.406 -12.529 1.00 40.48 214 C 1 
ATOM   9495  C CE2  . PHE C 3  214 ? 33.363  -19.143 -12.607 1.00 40.66 214 C 1 
ATOM   9496  C CZ   . PHE C 3  214 ? 34.510  -18.670 -13.263 1.00 40.43 214 C 1 
ATOM   9497  N N    . ASP C 3  215 ? 36.934  -21.892 -9.559  1.00 58.14 215 C 1 
ATOM   9498  C CA   . ASP C 3  215 ? 38.351  -22.253 -9.727  1.00 58.23 215 C 1 
ATOM   9499  C C    . ASP C 3  215 ? 39.122  -22.403 -8.400  1.00 59.06 215 C 1 
ATOM   9500  O O    . ASP C 3  215 ? 40.088  -21.701 -8.120  1.00 53.15 215 C 1 
ATOM   9501  C CB   . ASP C 3  215 ? 39.032  -21.296 -10.724 1.00 52.76 215 C 1 
ATOM   9502  C CG   . ASP C 3  215 ? 38.668  -21.570 -12.185 1.00 48.15 215 C 1 
ATOM   9503  O OD1  . ASP C 3  215 ? 38.157  -22.673 -12.473 1.00 44.25 215 C 1 
ATOM   9504  O OD2  . ASP C 3  215 ? 38.948  -20.683 -13.020 1.00 44.49 215 C 1 
ATOM   9505  N N    . GLU C 3  216 ? 38.651  -23.308 -7.564  1.00 60.97 216 C 1 
ATOM   9506  C CA   . GLU C 3  216 ? 39.172  -23.604 -6.216  1.00 61.83 216 C 1 
ATOM   9507  C C    . GLU C 3  216 ? 39.064  -22.470 -5.180  1.00 63.89 216 C 1 
ATOM   9508  O O    . GLU C 3  216 ? 39.317  -22.696 -3.996  1.00 57.76 216 C 1 
ATOM   9509  C CB   . GLU C 3  216 ? 40.604  -24.160 -6.264  1.00 55.89 216 C 1 
ATOM   9510  C CG   . GLU C 3  216 ? 40.769  -25.376 -7.190  1.00 49.57 216 C 1 
ATOM   9511  C CD   . GLU C 3  216 ? 42.159  -26.021 -7.087  1.00 43.30 216 C 1 
ATOM   9512  O OE1  . GLU C 3  216 ? 42.272  -27.201 -7.481  1.00 38.14 216 C 1 
ATOM   9513  O OE2  . GLU C 3  216 ? 43.105  -25.362 -6.595  1.00 39.85 216 C 1 
ATOM   9514  N N    . THR C 3  217 ? 38.672  -21.285 -5.585  1.00 66.38 217 C 1 
ATOM   9515  C CA   . THR C 3  217 ? 38.505  -20.151 -4.679  1.00 67.16 217 C 1 
ATOM   9516  C C    . THR C 3  217 ? 37.030  -19.900 -4.391  1.00 68.98 217 C 1 
ATOM   9517  O O    . THR C 3  217 ? 36.182  -19.933 -5.280  1.00 64.75 217 C 1 
ATOM   9518  C CB   . THR C 3  217 ? 39.203  -18.887 -5.190  1.00 62.39 217 C 1 
ATOM   9519  O OG1  . THR C 3  217 ? 38.806  -18.544 -6.490  1.00 55.40 217 C 1 
ATOM   9520  C CG2  . THR C 3  217 ? 40.723  -19.043 -5.206  1.00 53.71 217 C 1 
ATOM   9521  N N    . LEU C 3  218 ? 36.725  -19.636 -3.125  1.00 65.34 218 C 1 
ATOM   9522  C CA   . LEU C 3  218 ? 35.396  -19.192 -2.720  1.00 65.18 218 C 1 
ATOM   9523  C C    . LEU C 3  218 ? 35.246  -17.708 -3.048  1.00 66.61 218 C 1 
ATOM   9524  O O    . LEU C 3  218 ? 35.811  -16.848 -2.372  1.00 63.22 218 C 1 
ATOM   9525  C CB   . LEU C 3  218 ? 35.184  -19.504 -1.228  1.00 60.76 218 C 1 
ATOM   9526  C CG   . LEU C 3  218 ? 34.551  -20.888 -1.006  1.00 54.55 218 C 1 
ATOM   9527  C CD1  . LEU C 3  218 ? 35.034  -21.510 0.294   1.00 49.56 218 C 1 
ATOM   9528  C CD2  . LEU C 3  218 ? 33.029  -20.765 -0.934  1.00 50.58 218 C 1 
ATOM   9529  N N    . VAL C 3  219 ? 34.491  -17.420 -4.083  1.00 68.76 219 C 1 
ATOM   9530  C CA   . VAL C 3  219 ? 34.152  -16.047 -4.447  1.00 68.71 219 C 1 
ATOM   9531  C C    . VAL C 3  219 ? 32.875  -15.654 -3.714  1.00 70.32 219 C 1 
ATOM   9532  O O    . VAL C 3  219 ? 31.831  -16.285 -3.886  1.00 67.23 219 C 1 
ATOM   9533  C CB   . VAL C 3  219 ? 34.022  -15.865 -5.966  1.00 64.68 219 C 1 
ATOM   9534  C CG1  . VAL C 3  219 ? 33.771  -14.398 -6.316  1.00 57.90 219 C 1 
ATOM   9535  C CG2  . VAL C 3  219 ? 35.310  -16.297 -6.680  1.00 57.88 219 C 1 
ATOM   9536  N N    . LYS C 3  220 ? 32.959  -14.599 -2.916  1.00 71.59 220 C 1 
ATOM   9537  C CA   . LYS C 3  220 ? 31.784  -13.969 -2.315  1.00 72.47 220 C 1 
ATOM   9538  C C    . LYS C 3  220 ? 31.135  -13.044 -3.338  1.00 74.06 220 C 1 
ATOM   9539  O O    . LYS C 3  220 ? 31.701  -12.014 -3.692  1.00 71.45 220 C 1 
ATOM   9540  C CB   . LYS C 3  220 ? 32.154  -13.220 -1.028  1.00 68.58 220 C 1 
ATOM   9541  C CG   . LYS C 3  220 ? 32.398  -14.195 0.131   1.00 62.65 220 C 1 
ATOM   9542  C CD   . LYS C 3  220 ? 32.649  -13.448 1.439   1.00 59.28 220 C 1 
ATOM   9543  C CE   . LYS C 3  220 ? 32.790  -14.470 2.570   1.00 53.90 220 C 1 
ATOM   9544  N NZ   . LYS C 3  220 ? 32.939  -13.831 3.896   1.00 49.60 220 C 1 
ATOM   9545  N N    . VAL C 3  221 ? 29.959  -13.417 -3.780  1.00 72.84 221 C 1 
ATOM   9546  C CA   . VAL C 3  221 ? 29.155  -12.590 -4.679  1.00 73.09 221 C 1 
ATOM   9547  C C    . VAL C 3  221 ? 28.082  -11.886 -3.854  1.00 74.70 221 C 1 
ATOM   9548  O O    . VAL C 3  221 ? 27.308  -12.565 -3.176  1.00 72.51 221 C 1 
ATOM   9549  C CB   . VAL C 3  221 ? 28.542  -13.417 -5.817  1.00 69.75 221 C 1 
ATOM   9550  C CG1  . VAL C 3  221 ? 27.783  -12.520 -6.794  1.00 62.44 221 C 1 
ATOM   9551  C CG2  . VAL C 3  221 ? 29.631  -14.158 -6.606  1.00 63.34 221 C 1 
ATOM   9552  N N    . PRO C 3  222 ? 28.018  -10.548 -3.886  1.00 76.76 222 C 1 
ATOM   9553  C CA   . PRO C 3  222 ? 26.952  -9.823  -3.215  1.00 76.70 222 C 1 
ATOM   9554  C C    . PRO C 3  222 ? 25.610  -10.107 -3.897  1.00 77.85 222 C 1 
ATOM   9555  O O    . PRO C 3  222 ? 25.467  -9.971  -5.113  1.00 75.17 222 C 1 
ATOM   9556  C CB   . PRO C 3  222 ? 27.353  -8.349  -3.280  1.00 73.40 222 C 1 
ATOM   9557  C CG   . PRO C 3  222 ? 28.231  -8.267  -4.524  1.00 70.87 222 C 1 
ATOM   9558  C CD   . PRO C 3  222 ? 28.907  -9.633  -4.574  1.00 74.16 222 C 1 
ATOM   9559  N N    . VAL C 3  223 ? 24.631  -10.498 -3.103  1.00 75.62 223 C 1 
ATOM   9560  C CA   . VAL C 3  223 ? 23.255  -10.733 -3.544  1.00 75.17 223 C 1 
ATOM   9561  C C    . VAL C 3  223 ? 22.351  -9.796  -2.762  1.00 76.39 223 C 1 
ATOM   9562  O O    . VAL C 3  223 ? 22.114  -9.988  -1.568  1.00 72.04 223 C 1 
ATOM   9563  C CB   . VAL C 3  223 ? 22.839  -12.204 -3.368  1.00 71.09 223 C 1 
ATOM   9564  C CG1  . VAL C 3  223 ? 21.438  -12.438 -3.931  1.00 63.44 223 C 1 
ATOM   9565  C CG2  . VAL C 3  223 ? 23.798  -13.150 -4.103  1.00 64.24 223 C 1 
ATOM   9566  N N    . GLY C 3  224 ? 21.863  -8.770  -3.435  1.00 77.50 224 C 1 
ATOM   9567  C CA   . GLY C 3  224 ? 20.903  -7.846  -2.858  1.00 77.04 224 C 1 
ATOM   9568  C C    . GLY C 3  224 ? 19.513  -8.454  -2.776  1.00 78.65 224 C 1 
ATOM   9569  O O    . GLY C 3  224 ? 19.058  -9.118  -3.707  1.00 73.63 224 C 1 
ATOM   9570  N N    . GLY C 3  225 ? 18.831  -8.198  -1.679  1.00 77.16 225 C 1 
ATOM   9571  C CA   . GLY C 3  225 ? 17.468  -8.639  -1.483  1.00 77.99 225 C 1 
ATOM   9572  C C    . GLY C 3  225 ? 16.713  -7.750  -0.510  1.00 81.33 225 C 1 
ATOM   9573  O O    . GLY C 3  225 ? 17.292  -6.971  0.245   1.00 77.44 225 C 1 
ATOM   9574  N N    . GLU C 3  226 ? 15.400  -7.889  -0.540  1.00 81.81 226 C 1 
ATOM   9575  C CA   . GLU C 3  226 ? 14.526  -7.244  0.428   1.00 82.15 226 C 1 
ATOM   9576  C C    . GLU C 3  226 ? 14.434  -8.117  1.686   1.00 82.56 226 C 1 
ATOM   9577  O O    . GLU C 3  226 ? 14.097  -9.301  1.608   1.00 79.22 226 C 1 
ATOM   9578  C CB   . GLU C 3  226 ? 13.148  -7.014  -0.197  1.00 80.42 226 C 1 
ATOM   9579  C CG   . GLU C 3  226 ? 13.155  -6.025  -1.378  1.00 75.59 226 C 1 
ATOM   9580  C CD   . GLU C 3  226 ? 13.193  -4.544  -0.980  1.00 71.45 226 C 1 
ATOM   9581  O OE1  . GLU C 3  226 ? 13.392  -3.710  -1.885  1.00 63.93 226 C 1 
ATOM   9582  O OE2  . GLU C 3  226 ? 12.977  -4.222  0.209   1.00 65.29 226 C 1 
ATOM   9583  N N    . VAL C 3  227 ? 14.707  -7.509  2.823   1.00 82.25 227 C 1 
ATOM   9584  C CA   . VAL C 3  227 ? 14.578  -8.134  4.137   1.00 82.29 227 C 1 
ATOM   9585  C C    . VAL C 3  227 ? 13.404  -7.523  4.891   1.00 83.82 227 C 1 
ATOM   9586  O O    . VAL C 3  227 ? 12.972  -6.405  4.601   1.00 82.02 227 C 1 
ATOM   9587  C CB   . VAL C 3  227 ? 15.878  -8.045  4.953   1.00 79.04 227 C 1 
ATOM   9588  C CG1  . VAL C 3  227 ? 17.019  -8.768  4.237   1.00 70.27 227 C 1 
ATOM   9589  C CG2  . VAL C 3  227 ? 16.304  -6.607  5.243   1.00 70.79 227 C 1 
ATOM   9590  N N    . GLU C 3  228 ? 12.895  -8.247  5.871   1.00 84.39 228 C 1 
ATOM   9591  C CA   . GLU C 3  228 ? 11.815  -7.762  6.718   1.00 83.70 228 C 1 
ATOM   9592  C C    . GLU C 3  228 ? 12.250  -6.538  7.529   1.00 83.68 228 C 1 
ATOM   9593  O O    . GLU C 3  228 ? 13.362  -6.479  8.050   1.00 78.98 228 C 1 
ATOM   9594  C CB   . GLU C 3  228 ? 11.350  -8.905  7.635   1.00 81.69 228 C 1 
ATOM   9595  C CG   . GLU C 3  228 ? 9.970   -8.663  8.251   1.00 74.51 228 C 1 
ATOM   9596  C CD   . GLU C 3  228 ? 8.833   -8.697  7.210   1.00 70.57 228 C 1 
ATOM   9597  O OE1  . GLU C 3  228 ? 7.812   -8.016  7.411   1.00 62.77 228 C 1 
ATOM   9598  O OE2  . GLU C 3  228 ? 8.930   -9.434  6.205   1.00 64.63 228 C 1 
ATOM   9599  N N    . GLY C 3  229 ? 11.350  -5.582  7.663   1.00 83.62 229 C 1 
ATOM   9600  C CA   . GLY C 3  229 ? 11.587  -4.340  8.389   1.00 84.25 229 C 1 
ATOM   9601  C C    . GLY C 3  229 ? 11.248  -3.125  7.531   1.00 86.25 229 C 1 
ATOM   9602  O O    . GLY C 3  229 ? 11.700  -2.996  6.401   1.00 83.35 229 C 1 
ATOM   9603  N N    . MET C 3  230 ? 10.449  -2.220  8.080   1.00 87.57 230 C 1 
ATOM   9604  C CA   . MET C 3  230 ? 10.024  -1.011  7.373   1.00 88.86 230 C 1 
ATOM   9605  C C    . MET C 3  230 ? 11.220  -0.129  7.010   1.00 89.16 230 C 1 
ATOM   9606  O O    . MET C 3  230 ? 12.042  0.196   7.866   1.00 86.78 230 C 1 
ATOM   9607  C CB   . MET C 3  230 ? 9.040   -0.250  8.264   1.00 87.76 230 C 1 
ATOM   9608  C CG   . MET C 3  230 ? 8.360   0.920   7.545   1.00 84.62 230 C 1 
ATOM   9609  S SD   . MET C 3  230 ? 7.363   1.993   8.623   1.00 83.54 230 C 1 
ATOM   9610  C CE   . MET C 3  230 ? 6.320   0.780   9.468   1.00 74.99 230 C 1 
ATOM   9611  N N    . ASN C 3  231 ? 11.271  0.321   5.758   1.00 90.66 231 C 1 
ATOM   9612  C CA   . ASN C 3  231 ? 12.251  1.301   5.302   1.00 90.98 231 C 1 
ATOM   9613  C C    . ASN C 3  231 ? 11.798  2.721   5.679   1.00 91.30 231 C 1 
ATOM   9614  O O    . ASN C 3  231 ? 11.296  3.482   4.846   1.00 89.79 231 C 1 
ATOM   9615  C CB   . ASN C 3  231 ? 12.496  1.109   3.800   1.00 89.96 231 C 1 
ATOM   9616  C CG   . ASN C 3  231 ? 13.562  2.050   3.265   1.00 90.10 231 C 1 
ATOM   9617  O OD1  . ASN C 3  231 ? 14.170  2.843   3.972   1.00 84.15 231 C 1 
ATOM   9618  N ND2  . ASN C 3  231 ? 13.800  1.999   1.975   1.00 84.41 231 C 1 
ATOM   9619  N N    . ILE C 3  232 ? 11.958  3.064   6.942   1.00 89.15 232 C 1 
ATOM   9620  C CA   . ILE C 3  232 ? 11.532  4.368   7.466   1.00 88.74 232 C 1 
ATOM   9621  C C    . ILE C 3  232 ? 12.284  5.503   6.767   1.00 89.55 232 C 1 
ATOM   9622  O O    . ILE C 3  232 ? 11.672  6.495   6.383   1.00 88.72 232 C 1 
ATOM   9623  C CB   . ILE C 3  232 ? 11.704  4.429   9.003   1.00 86.83 232 C 1 
ATOM   9624  C CG1  . ILE C 3  232 ? 10.914  3.286   9.686   1.00 80.81 232 C 1 
ATOM   9625  C CG2  . ILE C 3  232 ? 11.233  5.791   9.539   1.00 80.13 232 C 1 
ATOM   9626  C CD1  . ILE C 3  232 ? 11.149  3.170   11.187  1.00 75.03 232 C 1 
ATOM   9627  N N    . LEU C 3  233 ? 13.581  5.342   6.540   1.00 89.55 233 C 1 
ATOM   9628  C CA   . LEU C 3  233 ? 14.412  6.352   5.886   1.00 88.79 233 C 1 
ATOM   9629  C C    . LEU C 3  233 ? 13.918  6.667   4.465   1.00 89.44 233 C 1 
ATOM   9630  O O    . LEU C 3  233 ? 13.764  7.836   4.109   1.00 88.49 233 C 1 
ATOM   9631  C CB   . LEU C 3  233 ? 15.870  5.855   5.891   1.00 86.79 233 C 1 
ATOM   9632  C CG   . LEU C 3  233 ? 16.867  6.852   5.269   1.00 82.86 233 C 1 
ATOM   9633  C CD1  . LEU C 3  233 ? 16.947  8.152   6.063   1.00 78.26 233 C 1 
ATOM   9634  C CD2  . LEU C 3  233 ? 18.260  6.228   5.244   1.00 78.31 233 C 1 
ATOM   9635  N N    . GLY C 3  234 ? 13.619  5.644   3.679   1.00 91.54 234 C 1 
ATOM   9636  C CA   . GLY C 3  234 ? 13.070  5.823   2.335   1.00 92.11 234 C 1 
ATOM   9637  C C    . GLY C 3  234 ? 11.701  6.504   2.333   1.00 93.13 234 C 1 
ATOM   9638  O O    . GLY C 3  234 ? 11.446  7.393   1.520   1.00 91.74 234 C 1 
ATOM   9639  N N    . LEU C 3  235 ? 10.839  6.152   3.288   1.00 92.78 235 C 1 
ATOM   9640  C CA   . LEU C 3  235 ? 9.533   6.795   3.452   1.00 93.43 235 C 1 
ATOM   9641  C C    . LEU C 3  235 ? 9.657   8.261   3.890   1.00 93.83 235 C 1 
ATOM   9642  O O    . LEU C 3  235 ? 8.914   9.104   3.397   1.00 92.84 235 C 1 
ATOM   9643  C CB   . LEU C 3  235 ? 8.682   5.996   4.452   1.00 92.89 235 C 1 
ATOM   9644  C CG   . LEU C 3  235 ? 8.246   4.601   3.955   1.00 91.68 235 C 1 
ATOM   9645  C CD1  . LEU C 3  235 ? 7.540   3.867   5.094   1.00 87.80 235 C 1 
ATOM   9646  C CD2  . LEU C 3  235 ? 7.283   4.680   2.771   1.00 87.38 235 C 1 
ATOM   9647  N N    . VAL C 3  236 ? 10.604  8.579   4.769   1.00 92.25 236 C 1 
ATOM   9648  C CA   . VAL C 3  236 ? 10.904  9.957   5.193   1.00 91.72 236 C 1 
ATOM   9649  C C    . VAL C 3  236 ? 11.328  10.811  3.998   1.00 92.19 236 C 1 
ATOM   9650  O O    . VAL C 3  236 ? 10.746  11.869  3.759   1.00 91.67 236 C 1 
ATOM   9651  C CB   . VAL C 3  236 ? 11.987  9.955   6.297   1.00 90.38 236 C 1 
ATOM   9652  C CG1  . VAL C 3  236 ? 12.611  11.338  6.533   1.00 85.55 236 C 1 
ATOM   9653  C CG2  . VAL C 3  236 ? 11.402  9.501   7.634   1.00 86.24 236 C 1 
ATOM   9654  N N    . VAL C 3  237 ? 12.294  10.341  3.218   1.00 92.63 237 C 1 
ATOM   9655  C CA   . VAL C 3  237 ? 12.782  11.082  2.045   1.00 92.77 237 C 1 
ATOM   9656  C C    . VAL C 3  237 ? 11.670  11.269  1.014   1.00 93.10 237 C 1 
ATOM   9657  O O    . VAL C 3  237 ? 11.456  12.385  0.536   1.00 92.34 237 C 1 
ATOM   9658  C CB   . VAL C 3  237 ? 14.018  10.396  1.428   1.00 91.79 237 C 1 
ATOM   9659  C CG1  . VAL C 3  237 ? 14.484  11.115  0.156   1.00 86.51 237 C 1 
ATOM   9660  C CG2  . VAL C 3  237 ? 15.195  10.425  2.407   1.00 87.17 237 C 1 
ATOM   9661  N N    . PHE C 3  238 ? 10.914  10.219  0.722   1.00 94.46 238 C 1 
ATOM   9662  C CA   . PHE C 3  238 ? 9.782   10.317  -0.199  1.00 94.92 238 C 1 
ATOM   9663  C C    . PHE C 3  238 ? 8.729   11.316  0.288   1.00 95.14 238 C 1 
ATOM   9664  O O    . PHE C 3  238 ? 8.304   12.171  -0.481  1.00 94.72 238 C 1 
ATOM   9665  C CB   . PHE C 3  238 ? 9.152   8.937   -0.418  1.00 94.84 238 C 1 
ATOM   9666  C CG   . PHE C 3  238 ? 7.916   9.009   -1.292  1.00 94.84 238 C 1 
ATOM   9667  C CD1  . PHE C 3  238 ? 6.634   9.030   -0.716  1.00 91.40 238 C 1 
ATOM   9668  C CD2  . PHE C 3  238 ? 8.046   9.151   -2.685  1.00 92.03 238 C 1 
ATOM   9669  C CE1  . PHE C 3  238 ? 5.495   9.179   -1.525  1.00 90.98 238 C 1 
ATOM   9670  C CE2  . PHE C 3  238 ? 6.911   9.301   -3.498  1.00 90.88 238 C 1 
ATOM   9671  C CZ   . PHE C 3  238 ? 5.635   9.314   -2.916  1.00 92.34 238 C 1 
ATOM   9672  N N    . ALA C 3  239 ? 8.337   11.247  1.555   1.00 94.74 239 C 1 
ATOM   9673  C CA   . ALA C 3  239 ? 7.307   12.112  2.113   1.00 94.84 239 C 1 
ATOM   9674  C C    . ALA C 3  239 ? 7.707   13.596  2.079   1.00 94.98 239 C 1 
ATOM   9675  O O    . ALA C 3  239 ? 6.879   14.444  1.749   1.00 93.66 239 C 1 
ATOM   9676  C CB   . ALA C 3  239 ? 6.993   11.633  3.533   1.00 94.42 239 C 1 
ATOM   9677  N N    . ILE C 3  240 ? 8.969   13.913  2.341   1.00 93.95 240 C 1 
ATOM   9678  C CA   . ILE C 3  240 ? 9.487   15.285  2.227   1.00 93.33 240 C 1 
ATOM   9679  C C    . ILE C 3  240 ? 9.392   15.777  0.781   1.00 93.61 240 C 1 
ATOM   9680  O O    . ILE C 3  240 ? 8.817   16.833  0.524   1.00 92.67 240 C 1 
ATOM   9681  C CB   . ILE C 3  240 ? 10.936  15.380  2.759   1.00 92.37 240 C 1 
ATOM   9682  C CG1  . ILE C 3  240 ? 10.969  15.148  4.286   1.00 88.99 240 C 1 
ATOM   9683  C CG2  . ILE C 3  240 ? 11.561  16.754  2.436   1.00 88.76 240 C 1 
ATOM   9684  C CD1  . ILE C 3  240 ? 12.380  14.881  4.824   1.00 85.14 240 C 1 
ATOM   9685  N N    . VAL C 3  241 ? 9.921   15.014  -0.167  1.00 94.74 241 C 1 
ATOM   9686  C CA   . VAL C 3  241 ? 9.923   15.411  -1.584  1.00 94.80 241 C 1 
ATOM   9687  C C    . VAL C 3  241 ? 8.498   15.519  -2.131  1.00 95.02 241 C 1 
ATOM   9688  O O    . VAL C 3  241 ? 8.191   16.454  -2.871  1.00 93.86 241 C 1 
ATOM   9689  C CB   . VAL C 3  241 ? 10.782  14.445  -2.427  1.00 94.03 241 C 1 
ATOM   9690  C CG1  . VAL C 3  241 ? 10.808  14.866  -3.896  1.00 86.83 241 C 1 
ATOM   9691  C CG2  . VAL C 3  241 ? 12.242  14.435  -1.961  1.00 87.03 241 C 1 
ATOM   9692  N N    . PHE C 3  242 ? 7.610   14.625  -1.719  1.00 95.35 242 C 1 
ATOM   9693  C CA   . PHE C 3  242 ? 6.202   14.660  -2.105  1.00 95.73 242 C 1 
ATOM   9694  C C    . PHE C 3  242 ? 5.469   15.874  -1.519  1.00 95.44 242 C 1 
ATOM   9695  O O    . PHE C 3  242 ? 4.711   16.529  -2.229  1.00 94.27 242 C 1 
ATOM   9696  C CB   . PHE C 3  242 ? 5.537   13.343  -1.692  1.00 95.48 242 C 1 
ATOM   9697  C CG   . PHE C 3  242 ? 4.173   13.147  -2.320  1.00 95.70 242 C 1 
ATOM   9698  C CD1  . PHE C 3  242 ? 3.003   13.314  -1.564  1.00 91.74 242 C 1 
ATOM   9699  C CD2  . PHE C 3  242 ? 4.077   12.811  -3.682  1.00 91.73 242 C 1 
ATOM   9700  C CE1  . PHE C 3  242 ? 1.745   13.135  -2.162  1.00 90.88 242 C 1 
ATOM   9701  C CE2  . PHE C 3  242 ? 2.821   12.634  -4.283  1.00 90.85 242 C 1 
ATOM   9702  C CZ   . PHE C 3  242 ? 1.656   12.797  -3.520  1.00 93.36 242 C 1 
ATOM   9703  N N    . GLY C 3  243 ? 5.743   16.236  -0.278  1.00 95.20 243 C 1 
ATOM   9704  C CA   . GLY C 3  243 ? 5.216   17.456  0.330   1.00 94.94 243 C 1 
ATOM   9705  C C    . GLY C 3  243 ? 5.654   18.723  -0.412  1.00 95.14 243 C 1 
ATOM   9706  O O    . GLY C 3  243 ? 4.834   19.600  -0.683  1.00 93.86 243 C 1 
ATOM   9707  N N    . VAL C 3  244 ? 6.920   18.798  -0.819  1.00 94.98 244 C 1 
ATOM   9708  C CA   . VAL C 3  244 ? 7.425   19.910  -1.649  1.00 94.54 244 C 1 
ATOM   9709  C C    . VAL C 3  244 ? 6.748   19.933  -3.025  1.00 94.45 244 C 1 
ATOM   9710  O O    . VAL C 3  244 ? 6.406   21.010  -3.520  1.00 93.11 244 C 1 
ATOM   9711  C CB   . VAL C 3  244 ? 8.962   19.846  -1.790  1.00 93.98 244 C 1 
ATOM   9712  C CG1  . VAL C 3  244 ? 9.492   20.987  -2.662  1.00 88.56 244 C 1 
ATOM   9713  C CG2  . VAL C 3  244 ? 9.661   19.978  -0.430  1.00 89.24 244 C 1 
ATOM   9714  N N    . ALA C 3  245 ? 6.501   18.775  -3.625  1.00 94.88 245 C 1 
ATOM   9715  C CA   . ALA C 3  245 ? 5.778   18.685  -4.892  1.00 95.01 245 C 1 
ATOM   9716  C C    . ALA C 3  245 ? 4.328   19.181  -4.767  1.00 95.07 245 C 1 
ATOM   9717  O O    . ALA C 3  245 ? 3.874   19.957  -5.609  1.00 93.66 245 C 1 
ATOM   9718  C CB   . ALA C 3  245 ? 5.844   17.242  -5.404  1.00 94.68 245 C 1 
ATOM   9719  N N    . LEU C 3  246 ? 3.628   18.815  -3.696  1.00 95.28 246 C 1 
ATOM   9720  C CA   . LEU C 3  246 ? 2.275   19.304  -3.411  1.00 95.24 246 C 1 
ATOM   9721  C C    . LEU C 3  246 ? 2.244   20.822  -3.221  1.00 94.74 246 C 1 
ATOM   9722  O O    . LEU C 3  246 ? 1.385   21.495  -3.789  1.00 92.72 246 C 1 
ATOM   9723  C CB   . LEU C 3  246 ? 1.713   18.606  -2.164  1.00 94.60 246 C 1 
ATOM   9724  C CG   . LEU C 3  246 ? 1.315   17.135  -2.363  1.00 93.16 246 C 1 
ATOM   9725  C CD1  . LEU C 3  246 ? 0.803   16.576  -1.034  1.00 89.46 246 C 1 
ATOM   9726  C CD2  . LEU C 3  246 ? 0.213   16.982  -3.406  1.00 89.64 246 C 1 
ATOM   9727  N N    . ARG C 3  247 ? 3.196   21.372  -2.485  1.00 94.35 247 C 1 
ATOM   9728  C CA   . ARG C 3  247 ? 3.320   22.827  -2.314  1.00 93.64 247 C 1 
ATOM   9729  C C    . ARG C 3  247 ? 3.528   23.536  -3.653  1.00 93.61 247 C 1 
ATOM   9730  O O    . ARG C 3  247 ? 2.980   24.612  -3.866  1.00 90.74 247 C 1 
ATOM   9731  C CB   . ARG C 3  247 ? 4.461   23.116  -1.328  1.00 92.17 247 C 1 
ATOM   9732  C CG   . ARG C 3  247 ? 4.637   24.614  -1.007  1.00 87.60 247 C 1 
ATOM   9733  C CD   . ARG C 3  247 ? 3.421   25.196  -0.279  1.00 83.99 247 C 1 
ATOM   9734  N NE   . ARG C 3  247 ? 3.666   26.590  0.129   1.00 80.59 247 C 1 
ATOM   9735  C CZ   . ARG C 3  247 ? 3.029   27.246  1.092   1.00 76.11 247 C 1 
ATOM   9736  N NH1  . ARG C 3  247 ? 2.067   26.703  1.784   1.00 67.53 247 C 1 
ATOM   9737  N NH2  . ARG C 3  247 ? 3.353   28.472  1.379   1.00 70.84 247 C 1 
ATOM   9738  N N    . LYS C 3  248 ? 4.286   22.931  -4.551  1.00 94.29 248 C 1 
ATOM   9739  C CA   . LYS C 3  248 ? 4.561   23.478  -5.885  1.00 94.06 248 C 1 
ATOM   9740  C C    . LYS C 3  248 ? 3.334   23.479  -6.804  1.00 93.92 248 C 1 
ATOM   9741  O O    . LYS C 3  248 ? 3.248   24.345  -7.670  1.00 91.51 248 C 1 
ATOM   9742  C CB   . LYS C 3  248 ? 5.742   22.709  -6.495  1.00 93.27 248 C 1 
ATOM   9743  C CG   . LYS C 3  248 ? 6.237   23.340  -7.804  1.00 87.46 248 C 1 
ATOM   9744  C CD   . LYS C 3  248 ? 7.495   22.636  -8.315  1.00 83.92 248 C 1 
ATOM   9745  C CE   . LYS C 3  248 ? 7.949   23.292  -9.625  1.00 76.17 248 C 1 
ATOM   9746  N NZ   . LYS C 3  248 ? 9.224   22.722  -10.120 1.00 68.92 248 C 1 
ATOM   9747  N N    . LEU C 3  249 ? 2.400   22.552  -6.614  1.00 93.99 249 C 1 
ATOM   9748  C CA   . LEU C 3  249 ? 1.147   22.519  -7.381  1.00 93.13 249 C 1 
ATOM   9749  C C    . LEU C 3  249 ? 0.208   23.688  -7.051  1.00 92.26 249 C 1 
ATOM   9750  O O    . LEU C 3  249 ? -0.627  24.047  -7.876  1.00 86.57 249 C 1 
ATOM   9751  C CB   . LEU C 3  249 ? 0.418   21.189  -7.139  1.00 91.74 249 C 1 
ATOM   9752  C CG   . LEU C 3  249 ? 1.044   19.962  -7.821  1.00 89.70 249 C 1 
ATOM   9753  C CD1  . LEU C 3  249 ? 0.243   18.725  -7.419  1.00 84.18 249 C 1 
ATOM   9754  C CD2  . LEU C 3  249 ? 1.025   20.064  -9.343  1.00 84.00 249 C 1 
ATOM   9755  N N    . GLY C 3  250 ? 0.338   24.307  -5.882  1.00 92.19 250 C 1 
ATOM   9756  C CA   . GLY C 3  250 ? -0.568  25.361  -5.445  1.00 91.77 250 C 1 
ATOM   9757  C C    . GLY C 3  250 ? -1.978  24.827  -5.146  1.00 92.89 250 C 1 
ATOM   9758  O O    . GLY C 3  250 ? -2.099  23.826  -4.435  1.00 89.15 250 C 1 
ATOM   9759  N N    . PRO C 3  251 ? -3.041  25.461  -5.685  1.00 92.62 251 C 1 
ATOM   9760  C CA   . PRO C 3  251 ? -4.426  25.089  -5.368  1.00 92.43 251 C 1 
ATOM   9761  C C    . PRO C 3  251 ? -4.771  23.634  -5.695  1.00 92.36 251 C 1 
ATOM   9762  O O    . PRO C 3  251 ? -5.512  22.990  -4.960  1.00 88.67 251 C 1 
ATOM   9763  C CB   . PRO C 3  251 ? -5.304  26.053  -6.182  1.00 91.01 251 C 1 
ATOM   9764  C CG   . PRO C 3  251 ? -4.407  27.259  -6.412  1.00 88.61 251 C 1 
ATOM   9765  C CD   . PRO C 3  251 ? -3.021  26.636  -6.536  1.00 91.00 251 C 1 
ATOM   9766  N N    . GLU C 3  252 ? -4.204  23.087  -6.764  1.00 91.96 252 C 1 
ATOM   9767  C CA   . GLU C 3  252 ? -4.435  21.697  -7.173  1.00 91.42 252 C 1 
ATOM   9768  C C    . GLU C 3  252 ? -3.904  20.682  -6.144  1.00 91.98 252 C 1 
ATOM   9769  O O    . GLU C 3  252 ? -4.397  19.559  -6.074  1.00 87.93 252 C 1 
ATOM   9770  C CB   . GLU C 3  252 ? -3.784  21.442  -8.538  1.00 89.31 252 C 1 
ATOM   9771  C CG   . GLU C 3  252 ? -4.357  22.325  -9.661  1.00 79.44 252 C 1 
ATOM   9772  C CD   . GLU C 3  252 ? -3.737  22.049  -11.041 1.00 69.14 252 C 1 
ATOM   9773  O OE1  . GLU C 3  252 ? -4.214  22.667  -12.021 1.00 60.18 252 C 1 
ATOM   9774  O OE2  . GLU C 3  252 ? -2.785  21.242  -11.126 1.00 60.10 252 C 1 
ATOM   9775  N N    . GLY C 3  253 ? -2.934  21.081  -5.333  1.00 92.25 253 C 1 
ATOM   9776  C CA   . GLY C 3  253 ? -2.381  20.257  -4.260  1.00 92.46 253 C 1 
ATOM   9777  C C    . GLY C 3  253 ? -3.151  20.330  -2.939  1.00 93.39 253 C 1 
ATOM   9778  O O    . GLY C 3  253 ? -2.967  19.464  -2.083  1.00 90.65 253 C 1 
ATOM   9779  N N    . GLU C 3  254 ? -4.018  21.336  -2.754  1.00 93.27 254 C 1 
ATOM   9780  C CA   . GLU C 3  254 ? -4.683  21.569  -1.462  1.00 93.48 254 C 1 
ATOM   9781  C C    . GLU C 3  254 ? -5.523  20.387  -0.974  1.00 94.01 254 C 1 
ATOM   9782  O O    . GLU C 3  254 ? -5.504  20.076  0.217   1.00 91.70 254 C 1 
ATOM   9783  C CB   . GLU C 3  254 ? -5.598  22.799  -1.509  1.00 91.61 254 C 1 
ATOM   9784  C CG   . GLU C 3  254 ? -4.852  24.129  -1.388  1.00 79.15 254 C 1 
ATOM   9785  C CD   . GLU C 3  254 ? -5.771  25.291  -0.971  1.00 71.32 254 C 1 
ATOM   9786  O OE1  . GLU C 3  254 ? -5.227  26.394  -0.740  1.00 62.99 254 C 1 
ATOM   9787  O OE2  . GLU C 3  254 ? -6.997  25.072  -0.809  1.00 63.65 254 C 1 
ATOM   9788  N N    . LEU C 3  255 ? -6.234  19.716  -1.870  1.00 93.33 255 C 1 
ATOM   9789  C CA   . LEU C 3  255 ? -7.052  18.561  -1.502  1.00 93.74 255 C 1 
ATOM   9790  C C    . LEU C 3  255 ? -6.207  17.466  -0.842  1.00 94.14 255 C 1 
ATOM   9791  O O    . LEU C 3  255 ? -6.579  16.934  0.204   1.00 92.43 255 C 1 
ATOM   9792  C CB   . LEU C 3  255 ? -7.774  18.037  -2.754  1.00 92.22 255 C 1 
ATOM   9793  C CG   . LEU C 3  255 ? -8.641  16.788  -2.487  1.00 89.24 255 C 1 
ATOM   9794  C CD1  . LEU C 3  255 ? -9.785  17.076  -1.525  1.00 81.32 255 C 1 
ATOM   9795  C CD2  . LEU C 3  255 ? -9.236  16.281  -3.794  1.00 82.26 255 C 1 
ATOM   9796  N N    . LEU C 3  256 ? -5.049  17.161  -1.426  1.00 94.12 256 C 1 
ATOM   9797  C CA   . LEU C 3  256 ? -4.125  16.176  -0.868  1.00 94.65 256 C 1 
ATOM   9798  C C    . LEU C 3  256 ? -3.507  16.645  0.450   1.00 94.88 256 C 1 
ATOM   9799  O O    . LEU C 3  256 ? -3.395  15.856  1.381   1.00 93.56 256 C 1 
ATOM   9800  C CB   . LEU C 3  256 ? -3.037  15.850  -1.900  1.00 93.58 256 C 1 
ATOM   9801  C CG   . LEU C 3  256 ? -3.471  14.743  -2.873  1.00 90.50 256 C 1 
ATOM   9802  C CD1  . LEU C 3  256 ? -2.563  14.735  -4.088  1.00 83.68 256 C 1 
ATOM   9803  C CD2  . LEU C 3  256 ? -3.370  13.366  -2.222  1.00 83.60 256 C 1 
ATOM   9804  N N    . ILE C 3  257 ? -3.166  17.926  0.559   1.00 94.81 257 C 1 
ATOM   9805  C CA   . ILE C 3  257 ? -2.625  18.488  1.803   1.00 94.59 257 C 1 
ATOM   9806  C C    . ILE C 3  257 ? -3.657  18.362  2.932   1.00 94.63 257 C 1 
ATOM   9807  O O    . ILE C 3  257 ? -3.327  17.886  4.020   1.00 93.49 257 C 1 
ATOM   9808  C CB   . ILE C 3  257 ? -2.161  19.946  1.595   1.00 93.78 257 C 1 
ATOM   9809  C CG1  . ILE C 3  257 ? -0.990  20.015  0.588   1.00 91.17 257 C 1 
ATOM   9810  C CG2  . ILE C 3  257 ? -1.721  20.568  2.936   1.00 90.69 257 C 1 
ATOM   9811  C CD1  . ILE C 3  257 ? -0.694  21.427  0.068   1.00 85.91 257 C 1 
ATOM   9812  N N    . ARG C 3  258 ? -4.918  18.720  2.673   1.00 94.25 258 C 1 
ATOM   9813  C CA   . ARG C 3  258 ? -6.012  18.549  3.646   1.00 94.06 258 C 1 
ATOM   9814  C C    . ARG C 3  258 ? -6.244  17.079  3.986   1.00 94.41 258 C 1 
ATOM   9815  O O    . ARG C 3  258 ? -6.429  16.755  5.157   1.00 93.06 258 C 1 
ATOM   9816  C CB   . ARG C 3  258 ? -7.314  19.170  3.117   1.00 93.22 258 C 1 
ATOM   9817  C CG   . ARG C 3  258 ? -7.277  20.704  3.077   1.00 85.03 258 C 1 
ATOM   9818  C CD   . ARG C 3  258 ? -8.637  21.225  2.615   1.00 82.75 258 C 1 
ATOM   9819  N NE   . ARG C 3  258 ? -8.626  22.683  2.366   1.00 75.29 258 C 1 
ATOM   9820  C CZ   . ARG C 3  258 ? -9.601  23.359  1.778   1.00 69.72 258 C 1 
ATOM   9821  N NH1  . ARG C 3  258 ? -10.739 22.817  1.469   1.00 62.38 258 C 1 
ATOM   9822  N NH2  . ARG C 3  258 ? -9.442  24.600  1.466   1.00 60.66 258 C 1 
ATOM   9823  N N    . PHE C 3  259 ? -6.190  16.202  2.998   1.00 94.07 259 C 1 
ATOM   9824  C CA   . PHE C 3  259 ? -6.328  14.765  3.209   1.00 94.49 259 C 1 
ATOM   9825  C C    . PHE C 3  259 ? -5.257  14.232  4.172   1.00 94.85 259 C 1 
ATOM   9826  O O    . PHE C 3  259 ? -5.596  13.611  5.176   1.00 94.11 259 C 1 
ATOM   9827  C CB   . PHE C 3  259 ? -6.280  14.041  1.860   1.00 94.33 259 C 1 
ATOM   9828  C CG   . PHE C 3  259 ? -6.332  12.531  1.985   1.00 94.10 259 C 1 
ATOM   9829  C CD1  . PHE C 3  259 ? -5.149  11.784  2.127   1.00 90.15 259 C 1 
ATOM   9830  C CD2  . PHE C 3  259 ? -7.573  11.869  1.995   1.00 90.64 259 C 1 
ATOM   9831  C CE1  . PHE C 3  259 ? -5.204  10.391  2.282   1.00 89.81 259 C 1 
ATOM   9832  C CE2  . PHE C 3  259 ? -7.631  10.476  2.145   1.00 89.25 259 C 1 
ATOM   9833  C CZ   . PHE C 3  259 ? -6.445  9.738   2.293   1.00 91.05 259 C 1 
ATOM   9834  N N    . PHE C 3  260 ? -3.980  14.525  3.922   1.00 94.95 260 C 1 
ATOM   9835  C CA   . PHE C 3  260 ? -2.888  14.050  4.774   1.00 95.15 260 C 1 
ATOM   9836  C C    . PHE C 3  260 ? -2.887  14.697  6.163   1.00 94.64 260 C 1 
ATOM   9837  O O    . PHE C 3  260 ? -2.580  14.025  7.144   1.00 93.06 260 C 1 
ATOM   9838  C CB   . PHE C 3  260 ? -1.547  14.256  4.066   1.00 95.04 260 C 1 
ATOM   9839  C CG   . PHE C 3  260 ? -1.293  13.278  2.936   1.00 95.48 260 C 1 
ATOM   9840  C CD1  . PHE C 3  260 ? -1.165  11.902  3.205   1.00 91.90 260 C 1 
ATOM   9841  C CD2  . PHE C 3  260 ? -1.187  13.728  1.610   1.00 92.17 260 C 1 
ATOM   9842  C CE1  . PHE C 3  260 ? -0.948  10.984  2.167   1.00 91.14 260 C 1 
ATOM   9843  C CE2  . PHE C 3  260 ? -0.971  12.813  0.565   1.00 91.37 260 C 1 
ATOM   9844  C CZ   . PHE C 3  260 ? -0.857  11.442  0.842   1.00 93.33 260 C 1 
ATOM   9845  N N    . ASN C 3  261 ? -3.283  15.956  6.277   1.00 94.60 261 C 1 
ATOM   9846  C CA   . ASN C 3  261 ? -3.430  16.607  7.578   1.00 93.89 261 C 1 
ATOM   9847  C C    . ASN C 3  261 ? -4.550  15.967  8.411   1.00 93.89 261 C 1 
ATOM   9848  O O    . ASN C 3  261 ? -4.313  15.611  9.563   1.00 91.92 261 C 1 
ATOM   9849  C CB   . ASN C 3  261 ? -3.642  18.117  7.382   1.00 92.60 261 C 1 
ATOM   9850  C CG   . ASN C 3  261 ? -2.357  18.855  7.024   1.00 88.02 261 C 1 
ATOM   9851  O OD1  . ASN C 3  261 ? -1.254  18.440  7.328   1.00 78.97 261 C 1 
ATOM   9852  N ND2  . ASN C 3  261 ? -2.479  20.012  6.408   1.00 79.11 261 C 1 
ATOM   9853  N N    . SER C 3  262 ? -5.717  15.745  7.819   1.00 94.45 262 C 1 
ATOM   9854  C CA   . SER C 3  262 ? -6.828  15.067  8.496   1.00 94.48 262 C 1 
ATOM   9855  C C    . SER C 3  262 ? -6.463  13.630  8.894   1.00 94.77 262 C 1 
ATOM   9856  O O    . SER C 3  262 ? -6.749  13.198  10.009  1.00 93.27 262 C 1 
ATOM   9857  C CB   . SER C 3  262 ? -8.055  15.096  7.588   1.00 93.71 262 C 1 
ATOM   9858  O OG   . SER C 3  262 ? -9.178  14.533  8.235   1.00 78.10 262 C 1 
ATOM   9859  N N    . PHE C 3  263 ? -5.746  12.911  8.035   1.00 94.25 263 C 1 
ATOM   9860  C CA   . PHE C 3  263 ? -5.257  11.565  8.349   1.00 94.72 263 C 1 
ATOM   9861  C C    . PHE C 3  263 ? -4.262  11.581  9.514   1.00 94.01 263 C 1 
ATOM   9862  O O    . PHE C 3  263 ? -4.317  10.726  10.395  1.00 92.43 263 C 1 
ATOM   9863  C CB   . PHE C 3  263 ? -4.632  10.931  7.100   1.00 94.34 263 C 1 
ATOM   9864  C CG   . PHE C 3  263 ? -4.747  9.418   7.052   1.00 93.49 263 C 1 
ATOM   9865  C CD1  . PHE C 3  263 ? -4.095  8.605   7.990   1.00 87.76 263 C 1 
ATOM   9866  C CD2  . PHE C 3  263 ? -5.541  8.817   6.054   1.00 87.31 263 C 1 
ATOM   9867  C CE1  . PHE C 3  263 ? -4.243  7.209   7.952   1.00 85.65 263 C 1 
ATOM   9868  C CE2  . PHE C 3  263 ? -5.685  7.422   6.008   1.00 85.58 263 C 1 
ATOM   9869  C CZ   . PHE C 3  263 ? -5.041  6.618   6.963   1.00 88.16 263 C 1 
ATOM   9870  N N    . ASN C 3  264 ? -3.383  12.569  9.556   1.00 93.65 264 C 1 
ATOM   9871  C CA   . ASN C 3  264 ? -2.446  12.715  10.662  1.00 92.86 264 C 1 
ATOM   9872  C C    . ASN C 3  264 ? -3.166  13.038  11.975  1.00 92.90 264 C 1 
ATOM   9873  O O    . ASN C 3  264 ? -2.865  12.423  12.993  1.00 91.40 264 C 1 
ATOM   9874  C CB   . ASN C 3  264 ? -1.387  13.766  10.311  1.00 91.26 264 C 1 
ATOM   9875  C CG   . ASN C 3  264 ? -0.260  13.705  11.329  1.00 88.04 264 C 1 
ATOM   9876  O OD1  . ASN C 3  264 ? 0.517   12.783  11.368  1.00 77.22 264 C 1 
ATOM   9877  N ND2  . ASN C 3  264 ? -0.148  14.678  12.195  1.00 77.40 264 C 1 
ATOM   9878  N N    . ASP C 3  265 ? -4.146  13.937  11.954  1.00 93.77 265 C 1 
ATOM   9879  C CA   . ASP C 3  265 ? -4.902  14.289  13.157  1.00 93.56 265 C 1 
ATOM   9880  C C    . ASP C 3  265 ? -5.723  13.100  13.689  1.00 93.92 265 C 1 
ATOM   9881  O O    . ASP C 3  265 ? -5.727  12.851  14.898  1.00 91.69 265 C 1 
ATOM   9882  C CB   . ASP C 3  265 ? -5.751  15.548  12.885  1.00 92.21 265 C 1 
ATOM   9883  C CG   . ASP C 3  265 ? -4.896  16.825  12.756  1.00 88.13 265 C 1 
ATOM   9884  O OD1  . ASP C 3  265 ? -3.841  16.928  13.434  1.00 80.99 265 C 1 
ATOM   9885  O OD2  . ASP C 3  265 ? -5.275  17.739  12.007  1.00 81.73 265 C 1 
ATOM   9886  N N    . ALA C 3  266 ? -6.313  12.291  12.812  1.00 94.49 266 C 1 
ATOM   9887  C CA   . ALA C 3  266 ? -6.962  11.042  13.211  1.00 94.71 266 C 1 
ATOM   9888  C C    . ALA C 3  266 ? -5.970  10.044  13.832  1.00 95.03 266 C 1 
ATOM   9889  O O    . ALA C 3  266 ? -6.259  9.430   14.861  1.00 93.59 266 C 1 
ATOM   9890  C CB   . ALA C 3  266 ? -7.666  10.439  11.991  1.00 94.22 266 C 1 
ATOM   9891  N N    . THR C 3  267 ? -4.776  9.929   13.260  1.00 93.90 267 C 1 
ATOM   9892  C CA   . THR C 3  267 ? -3.703  9.087   13.811  1.00 93.77 267 C 1 
ATOM   9893  C C    . THR C 3  267 ? -3.272  9.572   15.196  1.00 93.56 267 C 1 
ATOM   9894  O O    . THR C 3  267 ? -3.088  8.765   16.104  1.00 91.94 267 C 1 
ATOM   9895  C CB   . THR C 3  267 ? -2.500  9.034   12.860  1.00 92.96 267 C 1 
ATOM   9896  O OG1  . THR C 3  267 ? -2.901  8.603   11.581  1.00 81.72 267 C 1 
ATOM   9897  C CG2  . THR C 3  267 ? -1.441  8.044   13.324  1.00 82.00 267 C 1 
ATOM   9898  N N    . MET C 3  268 ? -3.198  10.883  15.410  1.00 93.10 268 C 1 
ATOM   9899  C CA   . MET C 3  268 ? -2.862  11.465  16.713  1.00 91.99 268 C 1 
ATOM   9900  C C    . MET C 3  268 ? -3.942  11.211  17.778  1.00 91.92 268 C 1 
ATOM   9901  O O    . MET C 3  268 ? -3.614  11.112  18.961  1.00 90.45 268 C 1 
ATOM   9902  C CB   . MET C 3  268 ? -2.585  12.965  16.558  1.00 90.89 268 C 1 
ATOM   9903  C CG   . MET C 3  268 ? -1.302  13.242  15.761  1.00 85.82 268 C 1 
ATOM   9904  S SD   . MET C 3  268 ? 0.224   12.599  16.511  1.00 81.88 268 C 1 
ATOM   9905  C CE   . MET C 3  268 ? 0.489   13.863  17.773  1.00 72.56 268 C 1 
ATOM   9906  N N    . VAL C 3  269 ? -5.204  11.060  17.389  1.00 93.85 269 C 1 
ATOM   9907  C CA   . VAL C 3  269 ? -6.259  10.591  18.305  1.00 93.75 269 C 1 
ATOM   9908  C C    . VAL C 3  269 ? -5.984  9.150   18.741  1.00 94.12 269 C 1 
ATOM   9909  O O    . VAL C 3  269 ? -6.031  8.871   19.938  1.00 92.88 269 C 1 
ATOM   9910  C CB   . VAL C 3  269 ? -7.665  10.736  17.692  1.00 93.09 269 C 1 
ATOM   9911  C CG1  . VAL C 3  269 ? -8.746  10.152  18.607  1.00 85.96 269 C 1 
ATOM   9912  C CG2  . VAL C 3  269 ? -8.025  12.210  17.475  1.00 86.21 269 C 1 
ATOM   9913  N N    . LEU C 3  270 ? -5.610  8.259   17.823  1.00 93.82 270 C 1 
ATOM   9914  C CA   . LEU C 3  270 ? -5.229  6.882   18.164  1.00 93.96 270 C 1 
ATOM   9915  C C    . LEU C 3  270 ? -4.019  6.840   19.107  1.00 94.04 270 C 1 
ATOM   9916  O O    . LEU C 3  270 ? -4.032  6.105   20.090  1.00 92.76 270 C 1 
ATOM   9917  C CB   . LEU C 3  270 ? -4.927  6.075   16.889  1.00 93.53 270 C 1 
ATOM   9918  C CG   . LEU C 3  270 ? -6.096  5.924   15.898  1.00 91.08 270 C 1 
ATOM   9919  C CD1  . LEU C 3  270 ? -5.639  5.076   14.712  1.00 83.76 270 C 1 
ATOM   9920  C CD2  . LEU C 3  270 ? -7.304  5.254   16.527  1.00 83.95 270 C 1 
ATOM   9921  N N    . VAL C 3  271 ? -3.012  7.669   18.863  1.00 92.87 271 C 1 
ATOM   9922  C CA   . VAL C 3  271 ? -1.844  7.798   19.751  1.00 91.91 271 C 1 
ATOM   9923  C C    . VAL C 3  271 ? -2.271  8.183   21.166  1.00 91.91 271 C 1 
ATOM   9924  O O    . VAL C 3  271 ? -1.794  7.585   22.127  1.00 90.57 271 C 1 
ATOM   9925  C CB   . VAL C 3  271 ? -0.830  8.815   19.198  1.00 90.95 271 C 1 
ATOM   9926  C CG1  . VAL C 3  271 ? 0.333   9.059   20.171  1.00 83.24 271 C 1 
ATOM   9927  C CG2  . VAL C 3  271 ? -0.215  8.317   17.889  1.00 84.36 271 C 1 
ATOM   9928  N N    . SER C 3  272 ? -3.212  9.118   21.310  1.00 92.53 272 C 1 
ATOM   9929  C CA   . SER C 3  272 ? -3.704  9.527   22.629  1.00 91.59 272 C 1 
ATOM   9930  C C    . SER C 3  272 ? -4.341  8.378   23.420  1.00 92.02 272 C 1 
ATOM   9931  O O    . SER C 3  272 ? -4.249  8.356   24.643  1.00 89.29 272 C 1 
ATOM   9932  C CB   . SER C 3  272 ? -4.675  10.706  22.503  1.00 89.74 272 C 1 
ATOM   9933  O OG   . SER C 3  272 ? -5.960  10.330  22.075  1.00 74.61 272 C 1 
ATOM   9934  N N    . TRP C 3  273 ? -4.937  7.409   22.739  1.00 93.26 273 C 1 
ATOM   9935  C CA   . TRP C 3  273 ? -5.509  6.222   23.378  1.00 93.52 273 C 1 
ATOM   9936  C C    . TRP C 3  273 ? -4.441  5.175   23.714  1.00 93.39 273 C 1 
ATOM   9937  O O    . TRP C 3  273 ? -4.479  4.589   24.793  1.00 91.36 273 C 1 
ATOM   9938  C CB   . TRP C 3  273 ? -6.601  5.642   22.480  1.00 93.31 273 C 1 
ATOM   9939  C CG   . TRP C 3  273 ? -7.771  6.546   22.200  1.00 93.55 273 C 1 
ATOM   9940  C CD1  . TRP C 3  273 ? -8.181  7.592   22.945  1.00 88.96 273 C 1 
ATOM   9941  C CD2  . TRP C 3  273 ? -8.724  6.458   21.091  1.00 92.25 273 C 1 
ATOM   9942  N NE1  . TRP C 3  273 ? -9.320  8.164   22.377  1.00 89.20 273 C 1 
ATOM   9943  C CE2  . TRP C 3  273 ? -9.685  7.493   21.243  1.00 91.40 273 C 1 
ATOM   9944  C CE3  . TRP C 3  273 ? -8.866  5.593   19.984  1.00 90.41 273 C 1 
ATOM   9945  C CZ2  . TRP C 3  273 ? -10.750 7.670   20.334  1.00 89.97 273 C 1 
ATOM   9946  C CZ3  . TRP C 3  273 ? -9.925  5.773   19.082  1.00 87.92 273 C 1 
ATOM   9947  C CH2  . TRP C 3  273 ? -10.856 6.801   19.255  1.00 88.14 273 C 1 
ATOM   9948  N N    . ILE C 3  274 ? -3.462  4.988   22.836  1.00 92.28 274 C 1 
ATOM   9949  C CA   . ILE C 3  274 ? -2.328  4.082   23.083  1.00 92.15 274 C 1 
ATOM   9950  C C    . ILE C 3  274 ? -1.505  4.540   24.297  1.00 92.11 274 C 1 
ATOM   9951  O O    . ILE C 3  274 ? -1.055  3.705   25.081  1.00 90.52 274 C 1 
ATOM   9952  C CB   . ILE C 3  274 ? -1.450  3.950   21.819  1.00 91.80 274 C 1 
ATOM   9953  C CG1  . ILE C 3  274 ? -2.241  3.264   20.680  1.00 89.16 274 C 1 
ATOM   9954  C CG2  . ILE C 3  274 ? -0.166  3.148   22.108  1.00 89.30 274 C 1 
ATOM   9955  C CD1  . ILE C 3  274 ? -1.562  3.359   19.308  1.00 85.97 274 C 1 
ATOM   9956  N N    . MET C 3  275 ? -1.356  5.845   24.506  1.00 92.16 275 C 1 
ATOM   9957  C CA   . MET C 3  275 ? -0.641  6.399   25.661  1.00 91.05 275 C 1 
ATOM   9958  C C    . MET C 3  275 ? -1.188  5.900   27.006  1.00 91.92 275 C 1 
ATOM   9959  O O    . MET C 3  275 ? -0.415  5.712   27.940  1.00 89.93 275 C 1 
ATOM   9960  C CB   . MET C 3  275 ? -0.697  7.932   25.636  1.00 88.27 275 C 1 
ATOM   9961  C CG   . MET C 3  275 ? 0.277   8.537   24.629  1.00 78.68 275 C 1 
ATOM   9962  S SD   . MET C 3  275 ? 0.224   10.352  24.533  1.00 73.52 275 C 1 
ATOM   9963  C CE   . MET C 3  275 ? 0.985   10.774  26.113  1.00 64.15 275 C 1 
ATOM   9964  N N    . TRP C 3  276 ? -2.493  5.658   27.107  1.00 93.53 276 C 1 
ATOM   9965  C CA   . TRP C 3  276 ? -3.094  5.148   28.339  1.00 93.76 276 C 1 
ATOM   9966  C C    . TRP C 3  276 ? -2.771  3.673   28.616  1.00 94.11 276 C 1 
ATOM   9967  O O    . TRP C 3  276 ? -2.799  3.248   29.771  1.00 91.81 276 C 1 
ATOM   9968  C CB   . TRP C 3  276 ? -4.602  5.387   28.313  1.00 92.79 276 C 1 
ATOM   9969  C CG   . TRP C 3  276 ? -4.976  6.823   28.502  1.00 90.40 276 C 1 
ATOM   9970  C CD1  . TRP C 3  276 ? -5.404  7.674   27.552  1.00 83.10 276 C 1 
ATOM   9971  C CD2  . TRP C 3  276 ? -4.917  7.596   29.744  1.00 86.55 276 C 1 
ATOM   9972  N NE1  . TRP C 3  276 ? -5.628  8.927   28.112  1.00 82.02 276 C 1 
ATOM   9973  C CE2  . TRP C 3  276 ? -5.338  8.917   29.454  1.00 84.75 276 C 1 
ATOM   9974  C CE3  . TRP C 3  276 ? -4.552  7.297   31.075  1.00 80.86 276 C 1 
ATOM   9975  C CZ2  . TRP C 3  276 ? -5.392  9.920   30.449  1.00 82.61 276 C 1 
ATOM   9976  C CZ3  . TRP C 3  276 ? -4.605  8.293   32.062  1.00 79.07 276 C 1 
ATOM   9977  C CH2  . TRP C 3  276 ? -5.019  9.592   31.750  1.00 79.38 276 C 1 
ATOM   9978  N N    . TYR C 3  277 ? -2.436  2.915   27.595  1.00 92.90 277 C 1 
ATOM   9979  C CA   . TYR C 3  277 ? -1.970  1.536   27.751  1.00 93.73 277 C 1 
ATOM   9980  C C    . TYR C 3  277 ? -0.460  1.445   28.026  1.00 94.24 277 C 1 
ATOM   9981  O O    . TYR C 3  277 ? 0.007   0.466   28.606  1.00 92.93 277 C 1 
ATOM   9982  C CB   . TYR C 3  277 ? -2.360  0.729   26.508  1.00 93.40 277 C 1 
ATOM   9983  C CG   . TYR C 3  277 ? -1.988  -0.737  26.620  1.00 94.33 277 C 1 
ATOM   9984  C CD1  . TYR C 3  277 ? -0.964  -1.278  25.816  1.00 90.41 277 C 1 
ATOM   9985  C CD2  . TYR C 3  277 ? -2.635  -1.559  27.568  1.00 90.97 277 C 1 
ATOM   9986  C CE1  . TYR C 3  277 ? -0.597  -2.626  25.960  1.00 90.28 277 C 1 
ATOM   9987  C CE2  . TYR C 3  277 ? -2.260  -2.902  27.723  1.00 90.54 277 C 1 
ATOM   9988  C CZ   . TYR C 3  277 ? -1.237  -3.432  26.916  1.00 93.23 277 C 1 
ATOM   9989  O OH   . TYR C 3  277 ? -0.856  -4.747  27.077  1.00 91.42 277 C 1 
ATOM   9990  N N    . ALA C 3  278 ? 0.300   2.469   27.681  1.00 92.16 278 C 1 
ATOM   9991  C CA   . ALA C 3  278 ? 1.756   2.463   27.783  1.00 91.87 278 C 1 
ATOM   9992  C C    . ALA C 3  278 ? 2.313   2.079   29.173  1.00 92.43 278 C 1 
ATOM   9993  O O    . ALA C 3  278 ? 3.243   1.278   29.208  1.00 90.78 278 C 1 
ATOM   9994  C CB   . ALA C 3  278 ? 2.309   3.799   27.278  1.00 90.78 278 C 1 
ATOM   9995  N N    . PRO C 3  279 ? 1.769   2.535   30.314  1.00 93.73 279 C 1 
ATOM   9996  C CA   . PRO C 3  279 ? 2.271   2.113   31.629  1.00 93.70 279 C 1 
ATOM   9997  C C    . PRO C 3  279 ? 2.247   0.594   31.830  1.00 94.19 279 C 1 
ATOM   9998  O O    . PRO C 3  279 ? 3.227   0.015   32.294  1.00 93.12 279 C 1 
ATOM   9999  C CB   . PRO C 3  279 ? 1.386   2.830   32.657  1.00 92.41 279 C 1 
ATOM   10000 C CG   . PRO C 3  279 ? 0.889   4.059   31.915  1.00 90.93 279 C 1 
ATOM   10001 C CD   . PRO C 3  279 ? 0.743   3.556   30.486  1.00 93.30 279 C 1 
ATOM   10002 N N    . VAL C 3  280 ? 1.162   -0.068  31.442  1.00 95.41 280 C 1 
ATOM   10003 C CA   . VAL C 3  280 ? 1.035   -1.528  31.555  1.00 95.60 280 C 1 
ATOM   10004 C C    . VAL C 3  280 ? 2.045   -2.220  30.642  1.00 95.55 280 C 1 
ATOM   10005 O O    . VAL C 3  280 ? 2.788   -3.094  31.087  1.00 94.29 280 C 1 
ATOM   10006 C CB   . VAL C 3  280 ? -0.402  -1.987  31.239  1.00 94.81 280 C 1 
ATOM   10007 C CG1  . VAL C 3  280 ? -0.550  -3.502  31.417  1.00 88.21 280 C 1 
ATOM   10008 C CG2  . VAL C 3  280 ? -1.422  -1.312  32.158  1.00 88.64 280 C 1 
ATOM   10009 N N    . GLY C 3  281 ? 2.118   -1.793  29.389  1.00 94.30 281 C 1 
ATOM   10010 C CA   . GLY C 3  281 ? 3.056   -2.356  28.421  1.00 94.31 281 C 1 
ATOM   10011 C C    . GLY C 3  281 ? 4.520   -2.193  28.834  1.00 94.76 281 C 1 
ATOM   10012 O O    . GLY C 3  281 ? 5.285   -3.150  28.772  1.00 93.17 281 C 1 
ATOM   10013 N N    . ILE C 3  282 ? 4.902   -1.014  29.322  1.00 92.91 282 C 1 
ATOM   10014 C CA   . ILE C 3  282 ? 6.272   -0.730  29.777  1.00 92.16 282 C 1 
ATOM   10015 C C    . ILE C 3  282 ? 6.657   -1.622  30.958  1.00 92.17 282 C 1 
ATOM   10016 O O    . ILE C 3  282 ? 7.758   -2.166  30.972  1.00 91.16 282 C 1 
ATOM   10017 C CB   . ILE C 3  282 ? 6.431   0.769   30.118  1.00 91.38 282 C 1 
ATOM   10018 C CG1  . ILE C 3  282 ? 6.365   1.615   28.827  1.00 88.03 282 C 1 
ATOM   10019 C CG2  . ILE C 3  282 ? 7.758   1.057   30.846  1.00 87.47 282 C 1 
ATOM   10020 C CD1  . ILE C 3  282 ? 6.108   3.100   29.091  1.00 81.60 282 C 1 
ATOM   10021 N N    . MET C 3  283 ? 5.763   -1.808  31.922  1.00 94.41 283 C 1 
ATOM   10022 C CA   . MET C 3  283 ? 6.008   -2.668  33.080  1.00 94.32 283 C 1 
ATOM   10023 C C    . MET C 3  283 ? 6.397   -4.088  32.644  1.00 94.14 283 C 1 
ATOM   10024 O O    . MET C 3  283 ? 7.413   -4.617  33.093  1.00 92.88 283 C 1 
ATOM   10025 C CB   . MET C 3  283 ? 4.765   -2.673  33.980  1.00 93.80 283 C 1 
ATOM   10026 C CG   . MET C 3  283 ? 4.958   -3.498  35.255  1.00 88.67 283 C 1 
ATOM   10027 S SD   . MET C 3  283 ? 3.517   -3.524  36.360  1.00 87.37 283 C 1 
ATOM   10028 C CE   . MET C 3  283 ? 2.383   -4.525  35.377  1.00 77.20 283 C 1 
ATOM   10029 N N    . PHE C 3  284 ? 5.633   -4.680  31.731  1.00 94.74 284 C 1 
ATOM   10030 C CA   . PHE C 3  284 ? 5.901   -6.035  31.247  1.00 94.63 284 C 1 
ATOM   10031 C C    . PHE C 3  284 ? 7.069   -6.116  30.257  1.00 94.02 284 C 1 
ATOM   10032 O O    . PHE C 3  284 ? 7.762   -7.130  30.237  1.00 91.69 284 C 1 
ATOM   10033 C CB   . PHE C 3  284 ? 4.624   -6.632  30.665  1.00 94.20 284 C 1 
ATOM   10034 C CG   . PHE C 3  284 ? 3.615   -7.042  31.714  1.00 94.54 284 C 1 
ATOM   10035 C CD1  . PHE C 3  284 ? 3.797   -8.229  32.442  1.00 89.92 284 C 1 
ATOM   10036 C CD2  . PHE C 3  284 ? 2.493   -6.240  31.980  1.00 90.05 284 C 1 
ATOM   10037 C CE1  . PHE C 3  284 ? 2.864   -8.617  33.417  1.00 88.93 284 C 1 
ATOM   10038 C CE2  . PHE C 3  284 ? 1.558   -6.620  32.955  1.00 89.29 284 C 1 
ATOM   10039 C CZ   . PHE C 3  284 ? 1.742   -7.808  33.673  1.00 92.02 284 C 1 
ATOM   10040 N N    . LEU C 3  285 ? 7.343   -5.065  29.478  1.00 91.91 285 C 1 
ATOM   10041 C CA   . LEU C 3  285 ? 8.535   -5.008  28.620  1.00 90.48 285 C 1 
ATOM   10042 C C    . LEU C 3  285 ? 9.823   -5.047  29.444  1.00 90.22 285 C 1 
ATOM   10043 O O    . LEU C 3  285 ? 10.732  -5.813  29.132  1.00 88.81 285 C 1 
ATOM   10044 C CB   . LEU C 3  285 ? 8.515   -3.735  27.757  1.00 89.42 285 C 1 
ATOM   10045 C CG   . LEU C 3  285 ? 7.688   -3.844  26.467  1.00 87.76 285 C 1 
ATOM   10046 C CD1  . LEU C 3  285 ? 7.528   -2.457  25.847  1.00 82.93 285 C 1 
ATOM   10047 C CD2  . LEU C 3  285 ? 8.365   -4.746  25.438  1.00 82.68 285 C 1 
ATOM   10048 N N    . VAL C 3  286 ? 9.884   -4.243  30.498  1.00 91.82 286 C 1 
ATOM   10049 C CA   . VAL C 3  286 ? 11.052  -4.195  31.388  1.00 90.65 286 C 1 
ATOM   10050 C C    . VAL C 3  286 ? 11.182  -5.502  32.174  1.00 90.31 286 C 1 
ATOM   10051 O O    . VAL C 3  286 ? 12.258  -6.096  32.187  1.00 89.15 286 C 1 
ATOM   10052 C CB   . VAL C 3  286 ? 10.984  -2.967  32.318  1.00 89.85 286 C 1 
ATOM   10053 C CG1  . VAL C 3  286 ? 12.134  -2.954  33.327  1.00 83.34 286 C 1 
ATOM   10054 C CG2  . VAL C 3  286 ? 11.082  -1.664  31.513  1.00 84.50 286 C 1 
ATOM   10055 N N    . ALA C 3  287 ? 10.100  -5.980  32.770  1.00 92.44 287 C 1 
ATOM   10056 C CA   . ALA C 3  287 ? 10.102  -7.233  33.518  1.00 92.05 287 C 1 
ATOM   10057 C C    . ALA C 3  287 ? 10.504  -8.429  32.642  1.00 91.45 287 C 1 
ATOM   10058 O O    . ALA C 3  287 ? 11.398  -9.187  33.009  1.00 89.56 287 C 1 
ATOM   10059 C CB   . ALA C 3  287 ? 8.717   -7.437  34.140  1.00 91.71 287 C 1 
ATOM   10060 N N    . GLY C 3  288 ? 9.896   -8.564  31.474  1.00 90.61 288 C 1 
ATOM   10061 C CA   . GLY C 3  288 ? 10.184  -9.646  30.538  1.00 89.66 288 C 1 
ATOM   10062 C C    . GLY C 3  288 ? 11.639  -9.662  30.088  1.00 89.31 288 C 1 
ATOM   10063 O O    . GLY C 3  288 ? 12.261  -10.721 30.059  1.00 86.91 288 C 1 
ATOM   10064 N N    . LYS C 3  289 ? 12.216  -8.490  29.824  1.00 88.49 289 C 1 
ATOM   10065 C CA   . LYS C 3  289 ? 13.617  -8.409  29.401  1.00 86.75 289 C 1 
ATOM   10066 C C    . LYS C 3  289 ? 14.600  -8.753  30.517  1.00 86.34 289 C 1 
ATOM   10067 O O    . LYS C 3  289 ? 15.599  -9.400  30.246  1.00 84.13 289 C 1 
ATOM   10068 C CB   . LYS C 3  289 ? 13.909  -7.042  28.764  1.00 84.59 289 C 1 
ATOM   10069 C CG   . LYS C 3  289 ? 15.088  -7.090  27.778  1.00 75.54 289 C 1 
ATOM   10070 C CD   . LYS C 3  289 ? 14.762  -7.954  26.554  1.00 74.04 289 C 1 
ATOM   10071 C CE   . LYS C 3  289 ? 15.916  -8.084  25.563  1.00 64.62 289 C 1 
ATOM   10072 N NZ   . LYS C 3  289 ? 15.617  -9.114  24.532  1.00 59.05 289 C 1 
ATOM   10073 N N    . ILE C 3  290 ? 14.307  -8.380  31.754  1.00 87.40 290 C 1 
ATOM   10074 C CA   . ILE C 3  290 ? 15.129  -8.763  32.914  1.00 86.29 290 C 1 
ATOM   10075 C C    . ILE C 3  290 ? 15.074  -10.280 33.140  1.00 85.48 290 C 1 
ATOM   10076 O O    . ILE C 3  290 ? 16.104  -10.897 33.373  1.00 83.42 290 C 1 
ATOM   10077 C CB   . ILE C 3  290 ? 14.710  -7.973  34.171  1.00 85.68 290 C 1 
ATOM   10078 C CG1  . ILE C 3  290 ? 15.088  -6.485  33.997  1.00 83.37 290 C 1 
ATOM   10079 C CG2  . ILE C 3  290 ? 15.378  -8.531  35.441  1.00 82.52 290 C 1 
ATOM   10080 C CD1  . ILE C 3  290 ? 14.467  -5.571  35.047  1.00 76.55 290 C 1 
ATOM   10081 N N    . VAL C 3  291 ? 13.901  -10.883 33.031  1.00 88.33 291 C 1 
ATOM   10082 C CA   . VAL C 3  291 ? 13.735  -12.339 33.171  1.00 87.54 291 C 1 
ATOM   10083 C C    . VAL C 3  291 ? 14.440  -13.103 32.048  1.00 85.80 291 C 1 
ATOM   10084 O O    . VAL C 3  291 ? 14.971  -14.187 32.281  1.00 81.95 291 C 1 
ATOM   10085 C CB   . VAL C 3  291 ? 12.238  -12.703 33.212  1.00 87.39 291 C 1 
ATOM   10086 C CG1  . VAL C 3  291 ? 12.000  -14.211 33.252  1.00 80.95 291 C 1 
ATOM   10087 C CG2  . VAL C 3  291 ? 11.571  -12.122 34.464  1.00 82.27 291 C 1 
ATOM   10088 N N    . GLU C 3  292 ? 14.457  -12.552 30.844  1.00 84.06 292 C 1 
ATOM   10089 C CA   . GLU C 3  292 ? 15.109  -13.173 29.690  1.00 81.22 292 C 1 
ATOM   10090 C C    . GLU C 3  292 ? 16.639  -13.200 29.821  1.00 79.68 292 C 1 
ATOM   10091 O O    . GLU C 3  292 ? 17.273  -14.097 29.271  1.00 75.24 292 C 1 
ATOM   10092 C CB   . GLU C 3  292 ? 14.662  -12.433 28.425  1.00 78.82 292 C 1 
ATOM   10093 C CG   . GLU C 3  292 ? 14.955  -13.211 27.135  1.00 72.41 292 C 1 
ATOM   10094 C CD   . GLU C 3  292 ? 14.498  -12.474 25.866  1.00 69.62 292 C 1 
ATOM   10095 O OE1  . GLU C 3  292 ? 14.460  -13.113 24.799  1.00 62.55 292 C 1 
ATOM   10096 O OE2  . GLU C 3  292 ? 14.238  -11.246 25.929  1.00 64.04 292 C 1 
ATOM   10097 N N    . MET C 3  293 ? 17.211  -12.252 30.560  1.00 79.82 293 C 1 
ATOM   10098 C CA   . MET C 3  293 ? 18.656  -12.168 30.740  1.00 76.69 293 C 1 
ATOM   10099 C C    . MET C 3  293 ? 19.141  -13.156 31.799  1.00 76.10 293 C 1 
ATOM   10100 O O    . MET C 3  293 ? 18.749  -13.103 32.963  1.00 70.35 293 C 1 
ATOM   10101 C CB   . MET C 3  293 ? 19.076  -10.739 31.081  1.00 73.03 293 C 1 
ATOM   10102 C CG   . MET C 3  293 ? 18.789  -9.753  29.940  1.00 65.83 293 C 1 
ATOM   10103 S SD   . MET C 3  293 ? 19.450  -10.165 28.302  1.00 60.24 293 C 1 
ATOM   10104 C CE   . MET C 3  293 ? 21.221  -10.028 28.604  1.00 53.62 293 C 1 
ATOM   10105 N N    . GLU C 3  294 ? 20.030  -14.035 31.390  1.00 72.48 294 C 1 
ATOM   10106 C CA   . GLU C 3  294 ? 20.733  -14.946 32.285  1.00 70.09 294 C 1 
ATOM   10107 C C    . GLU C 3  294 ? 21.850  -14.212 33.042  1.00 70.36 294 C 1 
ATOM   10108 O O    . GLU C 3  294 ? 22.415  -13.237 32.557  1.00 62.47 294 C 1 
ATOM   10109 C CB   . GLU C 3  294 ? 21.292  -16.138 31.495  1.00 63.93 294 C 1 
ATOM   10110 C CG   . GLU C 3  294 ? 20.178  -17.020 30.907  1.00 55.87 294 C 1 
ATOM   10111 C CD   . GLU C 3  294 ? 20.696  -18.250 30.152  1.00 50.78 294 C 1 
ATOM   10112 O OE1  . GLU C 3  294 ? 19.857  -19.126 29.849  1.00 45.36 294 C 1 
ATOM   10113 O OE2  . GLU C 3  294 ? 21.907  -18.328 29.853  1.00 44.87 294 C 1 
ATOM   10114 N N    . ASP C 3  295 ? 22.162  -14.699 34.225  1.00 69.95 295 C 1 
ATOM   10115 C CA   . ASP C 3  295 ? 23.328  -14.291 35.020  1.00 69.25 295 C 1 
ATOM   10116 C C    . ASP C 3  295 ? 23.593  -12.781 35.098  1.00 71.42 295 C 1 
ATOM   10117 O O    . ASP C 3  295 ? 24.726  -12.307 34.989  1.00 66.31 295 C 1 
ATOM   10118 C CB   . ASP C 3  295 ? 24.560  -15.107 34.596  1.00 62.99 295 C 1 
ATOM   10119 C CG   . ASP C 3  295 ? 24.537  -16.542 35.124  1.00 55.85 295 C 1 
ATOM   10120 O OD1  . ASP C 3  295 ? 23.852  -16.778 36.146  1.00 49.17 295 C 1 
ATOM   10121 O OD2  . ASP C 3  295 ? 25.259  -17.376 34.550  1.00 48.56 295 C 1 
ATOM   10122 N N    . VAL C 3  296 ? 22.555  -12.009 35.380  1.00 72.24 296 C 1 
ATOM   10123 C CA   . VAL C 3  296 ? 22.641  -10.548 35.549  1.00 72.13 296 C 1 
ATOM   10124 C C    . VAL C 3  296 ? 23.793  -10.153 36.482  1.00 73.74 296 C 1 
ATOM   10125 O O    . VAL C 3  296 ? 24.534  -9.214  36.203  1.00 70.30 296 C 1 
ATOM   10126 C CB   . VAL C 3  296 ? 21.307  -9.985  36.090  1.00 68.76 296 C 1 
ATOM   10127 C CG1  . VAL C 3  296 ? 21.334  -8.461  36.214  1.00 62.13 296 C 1 
ATOM   10128 C CG2  . VAL C 3  296 ? 20.124  -10.346 35.186  1.00 61.81 296 C 1 
ATOM   10129 N N    . GLY C 3  297 ? 23.997  -10.893 37.562  1.00 72.68 297 C 1 
ATOM   10130 C CA   . GLY C 3  297 ? 25.093  -10.651 38.499  1.00 72.89 297 C 1 
ATOM   10131 C C    . GLY C 3  297 ? 26.477  -10.826 37.869  1.00 74.71 297 C 1 
ATOM   10132 O O    . GLY C 3  297 ? 27.351  -9.984  38.071  1.00 71.84 297 C 1 
ATOM   10133 N N    . MET C 3  298 ? 26.676  -11.877 37.077  1.00 71.39 298 C 1 
ATOM   10134 C CA   . MET C 3  298 ? 27.940  -12.093 36.366  1.00 70.51 298 C 1 
ATOM   10135 C C    . MET C 3  298 ? 28.187  -11.024 35.303  1.00 72.71 298 C 1 
ATOM   10136 O O    . MET C 3  298 ? 29.303  -10.536 35.176  1.00 68.17 298 C 1 
ATOM   10137 C CB   . MET C 3  298 ? 27.974  -13.479 35.717  1.00 65.03 298 C 1 
ATOM   10138 C CG   . MET C 3  298 ? 28.628  -14.525 36.617  1.00 57.20 298 C 1 
ATOM   10139 S SD   . MET C 3  298 ? 29.185  -15.958 35.669  1.00 50.03 298 C 1 
ATOM   10140 C CE   . MET C 3  298 ? 29.958  -16.936 36.961  1.00 44.15 298 C 1 
ATOM   10141 N N    . LEU C 3  299 ? 27.148  -10.621 34.589  1.00 70.37 299 C 1 
ATOM   10142 C CA   . LEU C 3  299 ? 27.243  -9.541  33.605  1.00 69.99 299 C 1 
ATOM   10143 C C    . LEU C 3  299 ? 27.716  -8.232  34.241  1.00 73.28 299 C 1 
ATOM   10144 O O    . LEU C 3  299 ? 28.627  -7.583  33.730  1.00 71.70 299 C 1 
ATOM   10145 C CB   . LEU C 3  299 ? 25.879  -9.372  32.923  1.00 65.88 299 C 1 
ATOM   10146 C CG   . LEU C 3  299 ? 25.689  -10.321 31.732  1.00 59.35 299 C 1 
ATOM   10147 C CD1  . LEU C 3  299 ? 24.213  -10.430 31.377  1.00 54.70 299 C 1 
ATOM   10148 C CD2  . LEU C 3  299 ? 26.443  -9.801  30.513  1.00 54.14 299 C 1 
ATOM   10149 N N    . PHE C 3  300 ? 27.156  -7.870  35.398  1.00 75.38 300 C 1 
ATOM   10150 C CA   . PHE C 3  300 ? 27.583  -6.665  36.109  1.00 75.35 300 C 1 
ATOM   10151 C C    . PHE C 3  300 ? 28.974  -6.791  36.732  1.00 76.90 300 C 1 
ATOM   10152 O O    . PHE C 3  300 ? 29.676  -5.791  36.846  1.00 74.60 300 C 1 
ATOM   10153 C CB   . PHE C 3  300 ? 26.543  -6.284  37.163  1.00 73.16 300 C 1 
ATOM   10154 C CG   . PHE C 3  300 ? 25.388  -5.489  36.594  1.00 69.27 300 C 1 
ATOM   10155 C CD1  . PHE C 3  300 ? 25.564  -4.135  36.253  1.00 63.54 300 C 1 
ATOM   10156 C CD2  . PHE C 3  300 ? 24.139  -6.092  36.384  1.00 62.19 300 C 1 
ATOM   10157 C CE1  . PHE C 3  300 ? 24.502  -3.397  35.708  1.00 58.23 300 C 1 
ATOM   10158 C CE2  . PHE C 3  300 ? 23.074  -5.357  35.836  1.00 56.49 300 C 1 
ATOM   10159 C CZ   . PHE C 3  300 ? 23.255  -4.008  35.498  1.00 57.26 300 C 1 
ATOM   10160 N N    . THR C 3  301 ? 29.391  -7.983  37.129  1.00 76.17 301 C 1 
ATOM   10161 C CA   . THR C 3  301 ? 30.737  -8.177  37.689  1.00 75.11 301 C 1 
ATOM   10162 C C    . THR C 3  301 ? 31.826  -8.185  36.620  1.00 75.64 301 C 1 
ATOM   10163 O O    . THR C 3  301 ? 32.907  -7.643  36.858  1.00 71.14 301 C 1 
ATOM   10164 C CB   . THR C 3  301 ? 30.832  -9.446  38.544  1.00 72.63 301 C 1 
ATOM   10165 O OG1  . THR C 3  301 ? 30.245  -10.549 37.912  1.00 64.48 301 C 1 
ATOM   10166 C CG2  . THR C 3  301 ? 30.134  -9.278  39.890  1.00 62.60 301 C 1 
ATOM   10167 N N    . SER C 3  302 ? 31.556  -8.743  35.463  1.00 75.30 302 C 1 
ATOM   10168 C CA   . SER C 3  302 ? 32.500  -8.764  34.345  1.00 74.25 302 C 1 
ATOM   10169 C C    . SER C 3  302 ? 32.502  -7.441  33.577  1.00 76.31 302 C 1 
ATOM   10170 O O    . SER C 3  302 ? 33.454  -6.662  33.673  1.00 72.58 302 C 1 
ATOM   10171 C CB   . SER C 3  302 ? 32.227  -9.975  33.439  1.00 70.06 302 C 1 
ATOM   10172 O OG   . SER C 3  302 ? 30.893  -9.994  32.986  1.00 61.57 302 C 1 
ATOM   10173 N N    . LEU C 3  303 ? 31.425  -7.127  32.877  1.00 80.07 303 C 1 
ATOM   10174 C CA   . LEU C 3  303 ? 31.324  -5.962  31.985  1.00 81.22 303 C 1 
ATOM   10175 C C    . LEU C 3  303 ? 30.863  -4.676  32.691  1.00 83.29 303 C 1 
ATOM   10176 O O    . LEU C 3  303 ? 30.586  -3.674  32.041  1.00 81.52 303 C 1 
ATOM   10177 C CB   . LEU C 3  303 ? 30.437  -6.339  30.790  1.00 79.15 303 C 1 
ATOM   10178 C CG   . LEU C 3  303 ? 31.087  -7.384  29.865  1.00 75.56 303 C 1 
ATOM   10179 C CD1  . LEU C 3  303 ? 30.041  -8.050  28.994  1.00 69.94 303 C 1 
ATOM   10180 C CD2  . LEU C 3  303 ? 32.128  -6.745  28.945  1.00 70.00 303 C 1 
ATOM   10181 N N    . GLY C 3  304 ? 30.818  -4.669  34.016  1.00 84.90 304 C 1 
ATOM   10182 C CA   . GLY C 3  304 ? 30.308  -3.551  34.804  1.00 85.44 304 C 1 
ATOM   10183 C C    . GLY C 3  304 ? 30.969  -2.201  34.519  1.00 87.18 304 C 1 
ATOM   10184 O O    . GLY C 3  304 ? 30.281  -1.181  34.453  1.00 85.93 304 C 1 
ATOM   10185 N N    . LYS C 3  305 ? 32.279  -2.174  34.295  1.00 87.55 305 C 1 
ATOM   10186 C CA   . LYS C 3  305 ? 32.974  -0.928  33.931  1.00 88.30 305 C 1 
ATOM   10187 C C    . LYS C 3  305 ? 32.529  -0.379  32.575  1.00 89.14 305 C 1 
ATOM   10188 O O    . LYS C 3  305 ? 32.394  0.832   32.434  1.00 87.75 305 C 1 
ATOM   10189 C CB   . LYS C 3  305 ? 34.494  -1.128  33.922  1.00 86.35 305 C 1 
ATOM   10190 C CG   . LYS C 3  305 ? 35.134  -0.973  35.308  1.00 78.68 305 C 1 
ATOM   10191 C CD   . LYS C 3  305 ? 36.654  -0.872  35.140  1.00 74.28 305 C 1 
ATOM   10192 C CE   . LYS C 3  305 ? 37.374  -0.520  36.443  1.00 64.59 305 C 1 
ATOM   10193 N NZ   . LYS C 3  305 ? 38.797  -0.193  36.184  1.00 57.47 305 C 1 
ATOM   10194 N N    . TYR C 3  306 ? 32.312  -1.257  31.607  1.00 89.19 306 C 1 
ATOM   10195 C CA   . TYR C 3  306 ? 31.806  -0.860  30.292  1.00 89.81 306 C 1 
ATOM   10196 C C    . TYR C 3  306 ? 30.380  -0.304  30.391  1.00 90.79 306 C 1 
ATOM   10197 O O    . TYR C 3  306 ? 30.118  0.794   29.911  1.00 90.06 306 C 1 
ATOM   10198 C CB   . TYR C 3  306 ? 31.892  -2.062  29.340  1.00 88.91 306 C 1 
ATOM   10199 C CG   . TYR C 3  306 ? 31.096  -1.867  28.072  1.00 89.03 306 C 1 
ATOM   10200 C CD1  . TYR C 3  306 ? 29.835  -2.475  27.934  1.00 85.50 306 C 1 
ATOM   10201 C CD2  . TYR C 3  306 ? 31.580  -1.032  27.048  1.00 85.91 306 C 1 
ATOM   10202 C CE1  . TYR C 3  306 ? 29.064  -2.251  26.787  1.00 84.69 306 C 1 
ATOM   10203 C CE2  . TYR C 3  306 ? 30.814  -0.799  25.895  1.00 84.28 306 C 1 
ATOM   10204 C CZ   . TYR C 3  306 ? 29.552  -1.414  25.772  1.00 86.46 306 C 1 
ATOM   10205 O OH   . TYR C 3  306 ? 28.788  -1.179  24.659  1.00 85.02 306 C 1 
ATOM   10206 N N    . ILE C 3  307 ? 29.500  -0.999  31.099  1.00 90.61 307 C 1 
ATOM   10207 C CA   . ILE C 3  307 ? 28.118  -0.557  31.329  1.00 90.49 307 C 1 
ATOM   10208 C C    . ILE C 3  307 ? 28.105  0.806   32.031  1.00 91.39 307 C 1 
ATOM   10209 O O    . ILE C 3  307 ? 27.403  1.720   31.605  1.00 90.74 307 C 1 
ATOM   10210 C CB   . ILE C 3  307 ? 27.341  -1.610  32.155  1.00 89.00 307 C 1 
ATOM   10211 C CG1  . ILE C 3  307 ? 27.241  -2.959  31.408  1.00 84.47 307 C 1 
ATOM   10212 C CG2  . ILE C 3  307 ? 25.930  -1.102  32.492  1.00 84.06 307 C 1 
ATOM   10213 C CD1  . ILE C 3  307 ? 26.761  -4.108  32.300  1.00 78.59 307 C 1 
ATOM   10214 N N    . LEU C 3  308 ? 28.913  0.964   33.086  1.00 91.61 308 C 1 
ATOM   10215 C CA   . LEU C 3  308 ? 29.010  2.218   33.826  1.00 91.86 308 C 1 
ATOM   10216 C C    . LEU C 3  308 ? 29.503  3.362   32.934  1.00 92.48 308 C 1 
ATOM   10217 O O    . LEU C 3  308 ? 28.977  4.466   33.023  1.00 91.72 308 C 1 
ATOM   10218 C CB   . LEU C 3  308 ? 29.944  2.011   35.032  1.00 90.68 308 C 1 
ATOM   10219 C CG   . LEU C 3  308 ? 29.943  3.205   36.011  1.00 81.23 308 C 1 
ATOM   10220 C CD1  . LEU C 3  308 ? 28.683  3.228   36.865  1.00 73.56 308 C 1 
ATOM   10221 C CD2  . LEU C 3  308 ? 31.151  3.122   36.946  1.00 72.46 308 C 1 
ATOM   10222 N N    . CYS C 3  309 ? 30.482  3.104   32.077  1.00 92.68 309 C 1 
ATOM   10223 C CA   . CYS C 3  309 ? 31.008  4.104   31.148  1.00 93.13 309 C 1 
ATOM   10224 C C    . CYS C 3  309 ? 29.929  4.585   30.165  1.00 93.79 309 C 1 
ATOM   10225 O O    . CYS C 3  309 ? 29.744  5.793   30.004  1.00 92.59 309 C 1 
ATOM   10226 C CB   . CYS C 3  309 ? 32.226  3.507   30.429  1.00 92.20 309 C 1 
ATOM   10227 S SG   . CYS C 3  309 ? 33.172  4.807   29.601  1.00 83.79 309 C 1 
ATOM   10228 N N    . CYS C 3  310 ? 29.170  3.665   29.575  1.00 93.43 310 C 1 
ATOM   10229 C CA   . CYS C 3  310 ? 28.062  4.006   28.680  1.00 93.48 310 C 1 
ATOM   10230 C C    . CYS C 3  310 ? 26.957  4.795   29.403  1.00 94.16 310 C 1 
ATOM   10231 O O    . CYS C 3  310 ? 26.561  5.864   28.947  1.00 93.19 310 C 1 
ATOM   10232 C CB   . CYS C 3  310 ? 27.487  2.721   28.068  1.00 92.50 310 C 1 
ATOM   10233 S SG   . CYS C 3  310 ? 28.659  1.982   26.900  1.00 87.42 310 C 1 
ATOM   10234 N N    . LEU C 3  311 ? 26.498  4.306   30.553  1.00 94.38 311 C 1 
ATOM   10235 C CA   . LEU C 3  311 ? 25.422  4.954   31.314  1.00 94.52 311 C 1 
ATOM   10236 C C    . LEU C 3  311 ? 25.835  6.335   31.838  1.00 95.13 311 C 1 
ATOM   10237 O O    . LEU C 3  311 ? 25.027  7.262   31.824  1.00 94.15 311 C 1 
ATOM   10238 C CB   . LEU C 3  311 ? 24.987  4.052   32.479  1.00 93.59 311 C 1 
ATOM   10239 C CG   . LEU C 3  311 ? 24.271  2.743   32.076  1.00 90.26 311 C 1 
ATOM   10240 C CD1  . LEU C 3  311 ? 23.949  1.947   33.340  1.00 82.60 311 C 1 
ATOM   10241 C CD2  . LEU C 3  311 ? 22.968  2.988   31.329  1.00 82.38 311 C 1 
ATOM   10242 N N    . LEU C 3  312 ? 27.081  6.496   32.265  1.00 94.89 312 C 1 
ATOM   10243 C CA   . LEU C 3  312 ? 27.604  7.786   32.698  1.00 95.38 312 C 1 
ATOM   10244 C C    . LEU C 3  312 ? 27.663  8.771   31.525  1.00 95.72 312 C 1 
ATOM   10245 O O    . LEU C 3  312 ? 27.232  9.912   31.671  1.00 94.95 312 C 1 
ATOM   10246 C CB   . LEU C 3  312 ? 28.982  7.575   33.350  1.00 95.03 312 C 1 
ATOM   10247 C CG   . LEU C 3  312 ? 29.542  8.841   34.027  1.00 91.70 312 C 1 
ATOM   10248 C CD1  . LEU C 3  312 ? 28.765  9.203   35.290  1.00 84.75 312 C 1 
ATOM   10249 C CD2  . LEU C 3  312 ? 31.002  8.611   34.426  1.00 84.45 312 C 1 
ATOM   10250 N N    . GLY C 3  313 ? 28.142  8.328   30.372  1.00 95.30 313 C 1 
ATOM   10251 C CA   . GLY C 3  313 ? 28.157  9.126   29.152  1.00 95.58 313 C 1 
ATOM   10252 C C    . GLY C 3  313 ? 26.763  9.593   28.741  1.00 96.06 313 C 1 
ATOM   10253 O O    . GLY C 3  313 ? 26.541  10.789  28.546  1.00 94.94 313 C 1 
ATOM   10254 N N    . HIS C 3  314 ? 25.811  8.678   28.708  1.00 96.14 314 C 1 
ATOM   10255 C CA   . HIS C 3  314 ? 24.412  9.003   28.413  1.00 95.97 314 C 1 
ATOM   10256 C C    . HIS C 3  314 ? 23.812  9.982   29.428  1.00 96.07 314 C 1 
ATOM   10257 O O    . HIS C 3  314 ? 23.146  10.940  29.043  1.00 94.81 314 C 1 
ATOM   10258 C CB   . HIS C 3  314 ? 23.580  7.711   28.359  1.00 95.17 314 C 1 
ATOM   10259 C CG   . HIS C 3  314 ? 23.865  6.820   27.185  1.00 94.23 314 C 1 
ATOM   10260 N ND1  . HIS C 3  314 ? 23.653  5.458   27.143  1.00 82.18 314 C 1 
ATOM   10261 C CD2  . HIS C 3  314 ? 24.355  7.177   25.957  1.00 83.58 314 C 1 
ATOM   10262 C CE1  . HIS C 3  314 ? 24.012  5.016   25.933  1.00 85.59 314 C 1 
ATOM   10263 N NE2  . HIS C 3  314 ? 24.445  6.028   25.184  1.00 87.18 314 C 1 
ATOM   10264 N N    . THR C 3  315 ? 24.098  9.796   30.711  1.00 96.01 315 C 1 
ATOM   10265 C CA   . THR C 3  315 ? 23.597  10.693  31.762  1.00 96.01 315 C 1 
ATOM   10266 C C    . THR C 3  315 ? 24.180  12.100  31.626  1.00 96.22 315 C 1 
ATOM   10267 O O    . THR C 3  315 ? 23.452  13.082  31.733  1.00 94.91 315 C 1 
ATOM   10268 C CB   . THR C 3  315 ? 23.899  10.133  33.162  1.00 94.84 315 C 1 
ATOM   10269 O OG1  . THR C 3  315 ? 23.416  8.813   33.294  1.00 83.00 315 C 1 
ATOM   10270 C CG2  . THR C 3  315 ? 23.224  10.944  34.264  1.00 82.07 315 C 1 
ATOM   10271 N N    . ILE C 3  316 ? 25.475  12.221  31.367  1.00 96.19 316 C 1 
ATOM   10272 C CA   . ILE C 3  316 ? 26.127  13.523  31.175  1.00 96.15 316 C 1 
ATOM   10273 C C    . ILE C 3  316 ? 25.570  14.223  29.931  1.00 96.07 316 C 1 
ATOM   10274 O O    . ILE C 3  316 ? 25.257  15.413  29.986  1.00 95.00 316 C 1 
ATOM   10275 C CB   . ILE C 3  316 ? 27.663  13.363  31.110  1.00 95.72 316 C 1 
ATOM   10276 C CG1  . ILE C 3  316 ? 28.214  12.927  32.491  1.00 93.34 316 C 1 
ATOM   10277 C CG2  . ILE C 3  316 ? 28.349  14.673  30.681  1.00 93.50 316 C 1 
ATOM   10278 C CD1  . ILE C 3  316 ? 29.659  12.411  32.434  1.00 86.50 316 C 1 
ATOM   10279 N N    . HIS C 3  317 ? 25.426  13.514  28.833  1.00 96.55 317 C 1 
ATOM   10280 C CA   . HIS C 3  317 ? 24.909  14.102  27.598  1.00 96.51 317 C 1 
ATOM   10281 C C    . HIS C 3  317 ? 23.441  14.528  27.740  1.00 96.48 317 C 1 
ATOM   10282 O O    . HIS C 3  317 ? 23.117  15.687  27.486  1.00 95.45 317 C 1 
ATOM   10283 C CB   . HIS C 3  317 ? 25.123  13.130  26.433  1.00 96.18 317 C 1 
ATOM   10284 C CG   . HIS C 3  317 ? 24.984  13.804  25.098  1.00 96.07 317 C 1 
ATOM   10285 N ND1  . HIS C 3  317 ? 25.932  14.611  24.496  1.00 85.87 317 C 1 
ATOM   10286 C CD2  . HIS C 3  317 ? 23.908  13.759  24.256  1.00 87.39 317 C 1 
ATOM   10287 C CE1  . HIS C 3  317 ? 25.435  15.025  23.324  1.00 88.78 317 C 1 
ATOM   10288 N NE2  . HIS C 3  317 ? 24.215  14.529  23.145  1.00 90.54 317 C 1 
ATOM   10289 N N    . GLY C 3  318 ? 22.583  13.646  28.226  1.00 95.33 318 C 1 
ATOM   10290 C CA   . GLY C 3  318 ? 21.145  13.901  28.337  1.00 95.39 318 C 1 
ATOM   10291 C C    . GLY C 3  318 ? 20.755  14.904  29.425  1.00 95.78 318 C 1 
ATOM   10292 O O    . GLY C 3  318 ? 19.874  15.736  29.224  1.00 93.77 318 C 1 
ATOM   10293 N N    . PHE C 3  319 ? 21.430  14.872  30.588  1.00 95.74 319 C 1 
ATOM   10294 C CA   . PHE C 3  319 ? 21.069  15.752  31.706  1.00 95.72 319 C 1 
ATOM   10295 C C    . PHE C 3  319 ? 21.903  17.030  31.820  1.00 95.80 319 C 1 
ATOM   10296 O O    . PHE C 3  319 ? 21.503  17.944  32.544  1.00 93.32 319 C 1 
ATOM   10297 C CB   . PHE C 3  319 ? 21.078  14.965  33.017  1.00 94.44 319 C 1 
ATOM   10298 C CG   . PHE C 3  319 ? 19.890  14.045  33.175  1.00 91.82 319 C 1 
ATOM   10299 C CD1  . PHE C 3  319 ? 18.635  14.571  33.529  1.00 83.62 319 C 1 
ATOM   10300 C CD2  . PHE C 3  319 ? 20.025  12.664  32.962  1.00 82.05 319 C 1 
ATOM   10301 C CE1  . PHE C 3  319 ? 17.528  13.719  33.670  1.00 78.57 319 C 1 
ATOM   10302 C CE2  . PHE C 3  319 ? 18.917  11.810  33.100  1.00 78.24 319 C 1 
ATOM   10303 C CZ   . PHE C 3  319 ? 17.670  12.338  33.455  1.00 79.96 319 C 1 
ATOM   10304 N N    . LEU C 3  320 ? 23.034  17.129  31.132  1.00 95.97 320 C 1 
ATOM   10305 C CA   . LEU C 3  320 ? 23.892  18.317  31.176  1.00 95.96 320 C 1 
ATOM   10306 C C    . LEU C 3  320 ? 24.110  18.940  29.796  1.00 96.14 320 C 1 
ATOM   10307 O O    . LEU C 3  320 ? 23.839  20.126  29.625  1.00 94.53 320 C 1 
ATOM   10308 C CB   . LEU C 3  320 ? 25.235  17.997  31.868  1.00 94.93 320 C 1 
ATOM   10309 C CG   . LEU C 3  320 ? 25.130  17.528  33.334  1.00 89.50 320 C 1 
ATOM   10310 C CD1  . LEU C 3  320 ? 26.483  17.020  33.814  1.00 82.31 320 C 1 
ATOM   10311 C CD2  . LEU C 3  320 ? 24.709  18.681  34.252  1.00 81.11 320 C 1 
ATOM   10312 N N    . VAL C 3  321 ? 24.584  18.187  28.812  1.00 96.12 321 C 1 
ATOM   10313 C CA   . VAL C 3  321 ? 24.995  18.745  27.514  1.00 96.01 321 C 1 
ATOM   10314 C C    . VAL C 3  321 ? 23.791  19.242  26.716  1.00 95.98 321 C 1 
ATOM   10315 O O    . VAL C 3  321 ? 23.725  20.428  26.386  1.00 94.80 321 C 1 
ATOM   10316 C CB   . VAL C 3  321 ? 25.842  17.744  26.699  1.00 95.33 321 C 1 
ATOM   10317 C CG1  . VAL C 3  321 ? 26.279  18.340  25.357  1.00 90.62 321 C 1 
ATOM   10318 C CG2  . VAL C 3  321 ? 27.109  17.341  27.459  1.00 91.06 321 C 1 
ATOM   10319 N N    . LEU C 3  322 ? 22.816  18.380  26.440  1.00 96.09 322 C 1 
ATOM   10320 C CA   . LEU C 3  322 ? 21.608  18.764  25.698  1.00 96.09 322 C 1 
ATOM   10321 C C    . LEU C 3  322 ? 20.782  19.850  26.424  1.00 96.21 322 C 1 
ATOM   10322 O O    . LEU C 3  322 ? 20.444  20.858  25.794  1.00 95.17 322 C 1 
ATOM   10323 C CB   . LEU C 3  322 ? 20.754  17.524  25.370  1.00 95.60 322 C 1 
ATOM   10324 C CG   . LEU C 3  322 ? 21.352  16.569  24.320  1.00 94.47 322 C 1 
ATOM   10325 C CD1  . LEU C 3  322 ? 20.472  15.325  24.213  1.00 89.00 322 C 1 
ATOM   10326 C CD2  . LEU C 3  322 ? 21.429  17.214  22.936  1.00 89.14 322 C 1 
ATOM   10327 N N    . PRO C 3  323 ? 20.520  19.748  27.741  1.00 96.33 323 C 1 
ATOM   10328 C CA   . PRO C 3  323 ? 19.855  20.823  28.480  1.00 96.41 323 C 1 
ATOM   10329 C C    . PRO C 3  323 ? 20.609  22.151  28.433  1.00 96.51 323 C 1 
ATOM   10330 O O    . PRO C 3  323 ? 19.989  23.212  28.338  1.00 95.32 323 C 1 
ATOM   10331 C CB   . PRO C 3  323 ? 19.730  20.308  29.916  1.00 95.60 323 C 1 
ATOM   10332 C CG   . PRO C 3  323 ? 19.690  18.803  29.756  1.00 93.65 323 C 1 
ATOM   10333 C CD   . PRO C 3  323 ? 20.649  18.574  28.597  1.00 95.71 323 C 1 
ATOM   10334 N N    . PHE C 3  324 ? 21.941  22.116  28.474  1.00 96.19 324 C 1 
ATOM   10335 C CA   . PHE C 3  324 ? 22.760  23.321  28.382  1.00 96.30 324 C 1 
ATOM   10336 C C    . PHE C 3  324 ? 22.647  23.983  27.007  1.00 96.21 324 C 1 
ATOM   10337 O O    . PHE C 3  324 ? 22.450  25.197  26.936  1.00 95.23 324 C 1 
ATOM   10338 C CB   . PHE C 3  324 ? 24.212  22.984  28.727  1.00 96.09 324 C 1 
ATOM   10339 C CG   . PHE C 3  324 ? 25.112  24.203  28.715  1.00 94.37 324 C 1 
ATOM   10340 C CD1  . PHE C 3  324 ? 25.980  24.441  27.635  1.00 87.15 324 C 1 
ATOM   10341 C CD2  . PHE C 3  324 ? 25.062  25.122  29.778  1.00 87.40 324 C 1 
ATOM   10342 C CE1  . PHE C 3  324 ? 26.798  25.583  27.627  1.00 85.80 324 C 1 
ATOM   10343 C CE2  . PHE C 3  324 ? 25.876  26.266  29.773  1.00 85.84 324 C 1 
ATOM   10344 C CZ   . PHE C 3  324 ? 26.744  26.493  28.698  1.00 87.90 324 C 1 
ATOM   10345 N N    . ILE C 3  325 ? 22.695  23.217  25.931  1.00 96.08 325 C 1 
ATOM   10346 C CA   . ILE C 3  325 ? 22.485  23.729  24.564  1.00 95.78 325 C 1 
ATOM   10347 C C    . ILE C 3  325 ? 21.095  24.369  24.445  1.00 95.65 325 C 1 
ATOM   10348 O O    . ILE C 3  325 ? 20.969  25.500  23.969  1.00 94.25 325 C 1 
ATOM   10349 C CB   . ILE C 3  325 ? 22.693  22.605  23.522  1.00 95.21 325 C 1 
ATOM   10350 C CG1  . ILE C 3  325 ? 24.171  22.143  23.500  1.00 92.50 325 C 1 
ATOM   10351 C CG2  . ILE C 3  325 ? 22.287  23.071  22.109  1.00 92.51 325 C 1 
ATOM   10352 C CD1  . ILE C 3  325 ? 24.397  20.839  22.732  1.00 87.15 325 C 1 
ATOM   10353 N N    . TYR C 3  326 ? 20.062  23.693  24.934  1.00 95.97 326 C 1 
ATOM   10354 C CA   . TYR C 3  326 ? 18.696  24.228  24.928  1.00 96.01 326 C 1 
ATOM   10355 C C    . TYR C 3  326 ? 18.595  25.549  25.702  1.00 96.01 326 C 1 
ATOM   10356 O O    . TYR C 3  326 ? 18.055  26.531  25.188  1.00 94.88 326 C 1 
ATOM   10357 C CB   . TYR C 3  326 ? 17.735  23.181  25.501  1.00 95.63 326 C 1 
ATOM   10358 C CG   . TYR C 3  326 ? 16.286  23.629  25.479  1.00 95.48 326 C 1 
ATOM   10359 C CD1  . TYR C 3  326 ? 15.688  24.193  26.622  1.00 91.77 326 C 1 
ATOM   10360 C CD2  . TYR C 3  326 ? 15.528  23.508  24.297  1.00 92.33 326 C 1 
ATOM   10361 C CE1  . TYR C 3  326 ? 14.352  24.623  26.590  1.00 91.50 326 C 1 
ATOM   10362 C CE2  . TYR C 3  326 ? 14.189  23.934  24.256  1.00 91.38 326 C 1 
ATOM   10363 C CZ   . TYR C 3  326 ? 13.604  24.492  25.409  1.00 93.39 326 C 1 
ATOM   10364 O OH   . TYR C 3  326 ? 12.295  24.908  25.375  1.00 92.05 326 C 1 
ATOM   10365 N N    . PHE C 3  327 ? 19.162  25.607  26.906  1.00 95.98 327 C 1 
ATOM   10366 C CA   . PHE C 3  327 ? 19.167  26.824  27.714  1.00 96.12 327 C 1 
ATOM   10367 C C    . PHE C 3  327 ? 19.945  27.965  27.050  1.00 95.97 327 C 1 
ATOM   10368 O O    . PHE C 3  327 ? 19.503  29.114  27.084  1.00 94.85 327 C 1 
ATOM   10369 C CB   . PHE C 3  327 ? 19.742  26.508  29.095  1.00 95.96 327 C 1 
ATOM   10370 C CG   . PHE C 3  327 ? 19.823  27.726  29.991  1.00 95.26 327 C 1 
ATOM   10371 C CD1  . PHE C 3  327 ? 21.053  28.377  30.210  1.00 90.86 327 C 1 
ATOM   10372 C CD2  . PHE C 3  327 ? 18.656  28.244  30.582  1.00 91.46 327 C 1 
ATOM   10373 C CE1  . PHE C 3  327 ? 21.112  29.524  31.015  1.00 90.79 327 C 1 
ATOM   10374 C CE2  . PHE C 3  327 ? 18.710  29.391  31.387  1.00 90.92 327 C 1 
ATOM   10375 C CZ   . PHE C 3  327 ? 19.941  30.029  31.604  1.00 91.73 327 C 1 
ATOM   10376 N N    . LEU C 3  328 ? 21.064  27.664  26.411  1.00 95.58 328 C 1 
ATOM   10377 C CA   . LEU C 3  328 ? 21.921  28.655  25.767  1.00 95.34 328 C 1 
ATOM   10378 C C    . LEU C 3  328 ? 21.177  29.439  24.677  1.00 95.01 328 C 1 
ATOM   10379 O O    . LEU C 3  328 ? 21.296  30.666  24.600  1.00 92.88 328 C 1 
ATOM   10380 C CB   . LEU C 3  328 ? 23.157  27.935  25.186  1.00 94.63 328 C 1 
ATOM   10381 C CG   . LEU C 3  328 ? 24.387  28.864  25.109  1.00 87.68 328 C 1 
ATOM   10382 C CD1  . LEU C 3  328 ? 25.225  28.728  26.377  1.00 81.42 328 C 1 
ATOM   10383 C CD2  . LEU C 3  328 ? 25.267  28.521  23.913  1.00 80.71 328 C 1 
ATOM   10384 N N    . PHE C 3  329 ? 20.381  28.749  23.876  1.00 94.42 329 C 1 
ATOM   10385 C CA   . PHE C 3  329 ? 19.648  29.357  22.761  1.00 93.68 329 C 1 
ATOM   10386 C C    . PHE C 3  329 ? 18.260  29.880  23.148  1.00 92.99 329 C 1 
ATOM   10387 O O    . PHE C 3  329 ? 17.859  30.956  22.697  1.00 89.31 329 C 1 
ATOM   10388 C CB   . PHE C 3  329 ? 19.572  28.354  21.603  1.00 92.89 329 C 1 
ATOM   10389 C CG   . PHE C 3  329 ? 20.905  28.121  20.921  1.00 92.29 329 C 1 
ATOM   10390 C CD1  . PHE C 3  329 ? 21.485  29.135  20.136  1.00 85.98 329 C 1 
ATOM   10391 C CD2  . PHE C 3  329 ? 21.583  26.901  21.072  1.00 85.29 329 C 1 
ATOM   10392 C CE1  . PHE C 3  329 ? 22.726  28.932  19.515  1.00 84.14 329 C 1 
ATOM   10393 C CE2  . PHE C 3  329 ? 22.829  26.694  20.452  1.00 83.77 329 C 1 
ATOM   10394 C CZ   . PHE C 3  329 ? 23.399  27.709  19.676  1.00 86.17 329 C 1 
ATOM   10395 N N    . THR C 3  330 ? 17.523  29.158  23.990  1.00 93.54 330 C 1 
ATOM   10396 C CA   . THR C 3  330 ? 16.130  29.512  24.322  1.00 92.78 330 C 1 
ATOM   10397 C C    . THR C 3  330 ? 15.992  30.367  25.577  1.00 92.41 330 C 1 
ATOM   10398 O O    . THR C 3  330 ? 14.992  31.076  25.728  1.00 87.58 330 C 1 
ATOM   10399 C CB   . THR C 3  330 ? 15.247  28.271  24.487  1.00 91.14 330 C 1 
ATOM   10400 O OG1  . THR C 3  330 ? 15.596  27.560  25.650  1.00 79.51 330 C 1 
ATOM   10401 C CG2  . THR C 3  330 ? 15.319  27.320  23.294  1.00 79.93 330 C 1 
ATOM   10402 N N    . ARG C 3  331 ? 16.955  30.297  26.487  1.00 93.13 331 C 1 
ATOM   10403 C CA   . ARG C 3  331 ? 16.892  30.897  27.835  1.00 94.01 331 C 1 
ATOM   10404 C C    . ARG C 3  331 ? 15.694  30.405  28.670  1.00 94.14 331 C 1 
ATOM   10405 O O    . ARG C 3  331 ? 15.298  31.066  29.625  1.00 89.54 331 C 1 
ATOM   10406 C CB   . ARG C 3  331 ? 16.961  32.432  27.754  1.00 92.70 331 C 1 
ATOM   10407 C CG   . ARG C 3  331 ? 18.169  32.975  26.968  1.00 87.35 331 C 1 
ATOM   10408 C CD   . ARG C 3  331 ? 19.479  32.698  27.703  1.00 82.21 331 C 1 
ATOM   10409 N NE   . ARG C 3  331 ? 20.601  33.357  27.024  1.00 75.62 331 C 1 
ATOM   10410 C CZ   . ARG C 3  331 ? 21.804  33.572  27.536  1.00 68.03 331 C 1 
ATOM   10411 N NH1  . ARG C 3  331 ? 22.112  33.208  28.754  1.00 59.68 331 C 1 
ATOM   10412 N NH2  . ARG C 3  331 ? 22.728  34.157  26.821  1.00 60.99 331 C 1 
ATOM   10413 N N    . LYS C 3  332 ? 15.126  29.269  28.336  1.00 93.98 332 C 1 
ATOM   10414 C CA   . LYS C 3  332 ? 14.036  28.610  29.066  1.00 94.02 332 C 1 
ATOM   10415 C C    . LYS C 3  332 ? 14.585  27.434  29.876  1.00 94.51 332 C 1 
ATOM   10416 O O    . LYS C 3  332 ? 15.639  26.888  29.560  1.00 92.02 332 C 1 
ATOM   10417 C CB   . LYS C 3  332 ? 12.932  28.173  28.082  1.00 92.57 332 C 1 
ATOM   10418 C CG   . LYS C 3  332 ? 12.235  29.352  27.366  1.00 89.46 332 C 1 
ATOM   10419 C CD   . LYS C 3  332 ? 11.215  28.859  26.328  1.00 85.54 332 C 1 
ATOM   10420 C CE   . LYS C 3  332 ? 10.590  30.033  25.558  1.00 77.57 332 C 1 
ATOM   10421 N NZ   . LYS C 3  332 ? 9.793   29.598  24.376  1.00 69.86 332 C 1 
ATOM   10422 N N    . ASN C 3  333 ? 13.855  27.042  30.913  1.00 94.72 333 C 1 
ATOM   10423 C CA   . ASN C 3  333 ? 14.250  25.914  31.756  1.00 95.22 333 C 1 
ATOM   10424 C C    . ASN C 3  333 ? 14.133  24.587  30.978  1.00 95.50 333 C 1 
ATOM   10425 O O    . ASN C 3  333 ? 13.014  24.169  30.682  1.00 93.95 333 C 1 
ATOM   10426 C CB   . ASN C 3  333 ? 13.381  25.928  33.030  1.00 93.78 333 C 1 
ATOM   10427 C CG   . ASN C 3  333 ? 13.736  24.822  34.016  1.00 90.26 333 C 1 
ATOM   10428 O OD1  . ASN C 3  333 ? 14.603  23.997  33.805  1.00 80.80 333 C 1 
ATOM   10429 N ND2  . ASN C 3  333 ? 13.049  24.778  35.141  1.00 81.11 333 C 1 
ATOM   10430 N N    . PRO C 3  334 ? 15.248  23.911  30.692  1.00 94.88 334 C 1 
ATOM   10431 C CA   . PRO C 3  334 ? 15.222  22.661  29.933  1.00 95.23 334 C 1 
ATOM   10432 C C    . PRO C 3  334 ? 14.589  21.503  30.705  1.00 95.48 334 C 1 
ATOM   10433 O O    . PRO C 3  334 ? 13.947  20.642  30.110  1.00 93.67 334 C 1 
ATOM   10434 C CB   . PRO C 3  334 ? 16.688  22.380  29.600  1.00 94.04 334 C 1 
ATOM   10435 C CG   . PRO C 3  334 ? 17.455  23.030  30.743  1.00 91.77 334 C 1 
ATOM   10436 C CD   . PRO C 3  334 ? 16.611  24.259  31.061  1.00 94.11 334 C 1 
ATOM   10437 N N    . TYR C 3  335 ? 14.683  21.494  32.034  1.00 95.75 335 C 1 
ATOM   10438 C CA   . TYR C 3  335 ? 14.100  20.421  32.849  1.00 95.92 335 C 1 
ATOM   10439 C C    . TYR C 3  335 ? 12.569  20.447  32.860  1.00 95.43 335 C 1 
ATOM   10440 O O    . TYR C 3  335 ? 11.929  19.408  33.001  1.00 93.36 335 C 1 
ATOM   10441 C CB   . TYR C 3  335 ? 14.656  20.498  34.272  1.00 95.65 335 C 1 
ATOM   10442 C CG   . TYR C 3  335 ? 16.161  20.385  34.332  1.00 95.95 335 C 1 
ATOM   10443 C CD1  . TYR C 3  335 ? 16.794  19.159  34.043  1.00 91.78 335 C 1 
ATOM   10444 C CD2  . TYR C 3  335 ? 16.950  21.507  34.646  1.00 91.65 335 C 1 
ATOM   10445 C CE1  . TYR C 3  335 ? 18.190  19.053  34.075  1.00 91.33 335 C 1 
ATOM   10446 C CE2  . TYR C 3  335 ? 18.350  21.411  34.681  1.00 91.37 335 C 1 
ATOM   10447 C CZ   . TYR C 3  335 ? 18.965  20.181  34.395  1.00 94.03 335 C 1 
ATOM   10448 O OH   . TYR C 3  335 ? 20.336  20.081  34.425  1.00 92.76 335 C 1 
ATOM   10449 N N    . ARG C 3  336 ? 11.972  21.618  32.651  1.00 95.03 336 C 1 
ATOM   10450 C CA   . ARG C 3  336 ? 10.525  21.735  32.442  1.00 94.80 336 C 1 
ATOM   10451 C C    . ARG C 3  336 ? 10.107  21.180  31.079  1.00 94.88 336 C 1 
ATOM   10452 O O    . ARG C 3  336 ? 9.017   20.628  30.960  1.00 92.31 336 C 1 
ATOM   10453 C CB   . ARG C 3  336 ? 10.116  23.202  32.619  1.00 93.23 336 C 1 
ATOM   10454 C CG   . ARG C 3  336 ? 8.602   23.351  32.822  1.00 81.98 336 C 1 
ATOM   10455 C CD   . ARG C 3  336 ? 8.247   24.818  33.067  1.00 76.74 336 C 1 
ATOM   10456 N NE   . ARG C 3  336 ? 6.822   24.972  33.426  1.00 66.27 336 C 1 
ATOM   10457 C CZ   . ARG C 3  336 ? 6.171   26.109  33.585  1.00 57.54 336 C 1 
ATOM   10458 N NH1  . ARG C 3  336 ? 6.741   27.268  33.409  1.00 50.83 336 C 1 
ATOM   10459 N NH2  . ARG C 3  336 ? 4.921   26.095  33.940  1.00 49.73 336 C 1 
ATOM   10460 N N    . PHE C 3  337 ? 10.973  21.313  30.081  1.00 95.08 337 C 1 
ATOM   10461 C CA   . PHE C 3  337 ? 10.783  20.697  28.770  1.00 95.35 337 C 1 
ATOM   10462 C C    . PHE C 3  337 ? 10.879  19.165  28.867  1.00 95.35 337 C 1 
ATOM   10463 O O    . PHE C 3  337 ? 9.957   18.479  28.426  1.00 94.03 337 C 1 
ATOM   10464 C CB   . PHE C 3  337 ? 11.795  21.289  27.783  1.00 95.18 337 C 1 
ATOM   10465 C CG   . PHE C 3  337 ? 11.541  20.897  26.345  1.00 95.39 337 C 1 
ATOM   10466 C CD1  . PHE C 3  337 ? 12.034  19.683  25.838  1.00 91.61 337 C 1 
ATOM   10467 C CD2  . PHE C 3  337 ? 10.812  21.754  25.498  1.00 91.89 337 C 1 
ATOM   10468 C CE1  . PHE C 3  337 ? 11.792  19.323  24.504  1.00 91.35 337 C 1 
ATOM   10469 C CE2  . PHE C 3  337 ? 10.572  21.400  24.164  1.00 91.25 337 C 1 
ATOM   10470 C CZ   . PHE C 3  337 ? 11.058  20.179  23.668  1.00 93.35 337 C 1 
ATOM   10471 N N    . LEU C 3  338 ? 11.904  18.646  29.544  1.00 95.24 338 C 1 
ATOM   10472 C CA   . LEU C 3  338 ? 12.074  17.211  29.812  1.00 95.27 338 C 1 
ATOM   10473 C C    . LEU C 3  338 ? 10.887  16.612  30.577  1.00 94.99 338 C 1 
ATOM   10474 O O    . LEU C 3  338 ? 10.432  15.519  30.246  1.00 93.43 338 C 1 
ATOM   10475 C CB   . LEU C 3  338 ? 13.374  16.982  30.605  1.00 94.89 338 C 1 
ATOM   10476 C CG   . LEU C 3  338 ? 14.661  17.046  29.764  1.00 92.80 338 C 1 
ATOM   10477 C CD1  . LEU C 3  338 ? 15.878  16.963  30.683  1.00 87.68 338 C 1 
ATOM   10478 C CD2  . LEU C 3  338 ? 14.740  15.886  28.771  1.00 87.49 338 C 1 
ATOM   10479 N N    . TRP C 3  339 ? 10.339  17.338  31.548  1.00 93.74 339 C 1 
ATOM   10480 C CA   . TRP C 3  339 ? 9.147   16.876  32.265  1.00 93.01 339 C 1 
ATOM   10481 C C    . TRP C 3  339 ? 7.947   16.642  31.340  1.00 92.69 339 C 1 
ATOM   10482 O O    . TRP C 3  339 ? 7.192   15.690  31.535  1.00 90.60 339 C 1 
ATOM   10483 C CB   . TRP C 3  339 ? 8.791   17.870  33.373  1.00 91.81 339 C 1 
ATOM   10484 C CG   . TRP C 3  339 ? 7.738   17.354  34.302  1.00 88.86 339 C 1 
ATOM   10485 C CD1  . TRP C 3  339 ? 6.449   17.741  34.338  1.00 80.89 339 C 1 
ATOM   10486 C CD2  . TRP C 3  339 ? 7.873   16.298  35.308  1.00 84.21 339 C 1 
ATOM   10487 N NE1  . TRP C 3  339 ? 5.774   17.007  35.309  1.00 79.30 339 C 1 
ATOM   10488 C CE2  . TRP C 3  339 ? 6.609   16.109  35.919  1.00 82.53 339 C 1 
ATOM   10489 C CE3  . TRP C 3  339 ? 8.938   15.490  35.750  1.00 78.42 339 C 1 
ATOM   10490 C CZ2  . TRP C 3  339 ? 6.402   15.146  36.933  1.00 79.62 339 C 1 
ATOM   10491 C CZ3  . TRP C 3  339 ? 8.741   14.536  36.756  1.00 74.57 339 C 1 
ATOM   10492 C CH2  . TRP C 3  339 ? 7.484   14.365  37.343  1.00 75.44 339 C 1 
ATOM   10493 N N    . GLY C 3  340 ? 7.785   17.476  30.323  1.00 92.99 340 C 1 
ATOM   10494 C CA   . GLY C 3  340 ? 6.728   17.318  29.321  1.00 92.51 340 C 1 
ATOM   10495 C C    . GLY C 3  340 ? 6.852   16.041  28.482  1.00 93.01 340 C 1 
ATOM   10496 O O    . GLY C 3  340 ? 5.835   15.488  28.056  1.00 90.74 340 C 1 
ATOM   10497 N N    . ILE C 3  341 ? 8.066   15.549  28.296  1.00 93.76 341 C 1 
ATOM   10498 C CA   . ILE C 3  341 ? 8.368   14.361  27.480  1.00 93.93 341 C 1 
ATOM   10499 C C    . ILE C 3  341 ? 8.756   13.125  28.305  1.00 94.21 341 C 1 
ATOM   10500 O O    . ILE C 3  341 ? 9.221   12.137  27.750  1.00 92.67 341 C 1 
ATOM   10501 C CB   . ILE C 3  341 ? 9.412   14.684  26.388  1.00 93.00 341 C 1 
ATOM   10502 C CG1  . ILE C 3  341 ? 10.756  15.151  26.988  1.00 88.54 341 C 1 
ATOM   10503 C CG2  . ILE C 3  341 ? 8.845   15.735  25.415  1.00 85.98 341 C 1 
ATOM   10504 C CD1  . ILE C 3  341 ? 11.915  15.106  25.994  1.00 85.49 341 C 1 
ATOM   10505 N N    . MET C 3  342 ? 8.544   13.133  29.614  1.00 93.59 342 C 1 
ATOM   10506 C CA   . MET C 3  342 ? 8.884   12.000  30.482  1.00 93.31 342 C 1 
ATOM   10507 C C    . MET C 3  342 ? 8.200   10.690  30.074  1.00 93.78 342 C 1 
ATOM   10508 O O    . MET C 3  342 ? 8.810   9.629   30.165  1.00 92.36 342 C 1 
ATOM   10509 C CB   . MET C 3  342 ? 8.526   12.343  31.934  1.00 91.93 342 C 1 
ATOM   10510 C CG   . MET C 3  342 ? 9.717   12.911  32.708  1.00 81.15 342 C 1 
ATOM   10511 S SD   . MET C 3  342 ? 11.019  11.713  33.097  1.00 75.21 342 C 1 
ATOM   10512 C CE   . MET C 3  342 ? 10.148  10.628  34.253  1.00 64.61 342 C 1 
ATOM   10513 N N    . THR C 3  343 ? 6.961   10.748  29.607  1.00 93.16 343 C 1 
ATOM   10514 C CA   . THR C 3  343 ? 6.239   9.546   29.153  1.00 92.96 343 C 1 
ATOM   10515 C C    . THR C 3  343 ? 6.867   8.930   27.889  1.00 93.35 343 C 1 
ATOM   10516 O O    . THR C 3  343 ? 7.133   7.728   27.901  1.00 91.69 343 C 1 
ATOM   10517 C CB   . THR C 3  343 ? 4.739   9.819   28.967  1.00 91.63 343 C 1 
ATOM   10518 O OG1  . THR C 3  343 ? 4.197   10.336  30.160  1.00 79.16 343 C 1 
ATOM   10519 C CG2  . THR C 3  343 ? 3.953   8.556   28.631  1.00 76.85 343 C 1 
ATOM   10520 N N    . PRO C 3  344 ? 7.172   9.698   26.833  1.00 94.37 344 C 1 
ATOM   10521 C CA   . PRO C 3  344 ? 7.959   9.200   25.705  1.00 94.38 344 C 1 
ATOM   10522 C C    . PRO C 3  344 ? 9.342   8.675   26.100  1.00 94.37 344 C 1 
ATOM   10523 O O    . PRO C 3  344 ? 9.733   7.616   25.618  1.00 92.66 344 C 1 
ATOM   10524 C CB   . PRO C 3  344 ? 8.084   10.374  24.735  1.00 93.32 344 C 1 
ATOM   10525 C CG   . PRO C 3  344 ? 6.867   11.219  25.031  1.00 90.41 344 C 1 
ATOM   10526 C CD   . PRO C 3  344 ? 6.635   11.013  26.515  1.00 92.91 344 C 1 
ATOM   10527 N N    . LEU C 3  345 ? 10.061  9.343   26.997  1.00 94.58 345 C 1 
ATOM   10528 C CA   . LEU C 3  345 ? 11.381  8.884   27.451  1.00 94.63 345 C 1 
ATOM   10529 C C    . LEU C 3  345 ? 11.299  7.520   28.158  1.00 94.40 345 C 1 
ATOM   10530 O O    . LEU C 3  345 ? 12.083  6.621   27.871  1.00 92.81 345 C 1 
ATOM   10531 C CB   . LEU C 3  345 ? 12.026  9.939   28.369  1.00 94.56 345 C 1 
ATOM   10532 C CG   . LEU C 3  345 ? 12.395  11.279  27.699  1.00 93.58 345 C 1 
ATOM   10533 C CD1  . LEU C 3  345 ? 12.987  12.224  28.743  1.00 89.15 345 C 1 
ATOM   10534 C CD2  . LEU C 3  345 ? 13.393  11.133  26.564  1.00 89.10 345 C 1 
ATOM   10535 N N    . ALA C 3  346 ? 10.315  7.336   29.031  1.00 93.53 346 C 1 
ATOM   10536 C CA   . ALA C 3  346 ? 10.089  6.041   29.665  1.00 93.27 346 C 1 
ATOM   10537 C C    . ALA C 3  346 ? 9.616   4.968   28.666  1.00 93.35 346 C 1 
ATOM   10538 O O    . ALA C 3  346 ? 9.954   3.794   28.810  1.00 91.33 346 C 1 
ATOM   10539 C CB   . ALA C 3  346 ? 9.091   6.238   30.806  1.00 92.45 346 C 1 
ATOM   10540 N N    . THR C 3  347 ? 8.879   5.368   27.634  1.00 92.76 347 C 1 
ATOM   10541 C CA   . THR C 3  347 ? 8.487   4.460   26.544  1.00 92.41 347 C 1 
ATOM   10542 C C    . THR C 3  347 ? 9.700   4.035   25.716  1.00 92.35 347 C 1 
ATOM   10543 O O    . THR C 3  347 ? 9.834   2.856   25.411  1.00 90.96 347 C 1 
ATOM   10544 C CB   . THR C 3  347 ? 7.418   5.086   25.640  1.00 92.08 347 C 1 
ATOM   10545 O OG1  . THR C 3  347 ? 6.326   5.532   26.416  1.00 82.52 347 C 1 
ATOM   10546 C CG2  . THR C 3  347 ? 6.858   4.086   24.635  1.00 82.18 347 C 1 
ATOM   10547 N N    . ALA C 3  348 ? 10.612  4.957   25.425  1.00 92.39 348 C 1 
ATOM   10548 C CA   . ALA C 3  348 ? 11.874  4.661   24.754  1.00 92.08 348 C 1 
ATOM   10549 C C    . ALA C 3  348 ? 12.732  3.681   25.568  1.00 91.99 348 C 1 
ATOM   10550 O O    . ALA C 3  348 ? 13.258  2.715   25.022  1.00 90.31 348 C 1 
ATOM   10551 C CB   . ALA C 3  348 ? 12.611  5.981   24.507  1.00 91.91 348 C 1 
ATOM   10552 N N    . PHE C 3  349 ? 12.791  3.867   26.882  1.00 91.79 349 C 1 
ATOM   10553 C CA   . PHE C 3  349 ? 13.458  2.924   27.779  1.00 91.40 349 C 1 
ATOM   10554 C C    . PHE C 3  349 ? 12.790  1.540   27.770  1.00 91.09 349 C 1 
ATOM   10555 O O    . PHE C 3  349 ? 13.479  0.521   27.739  1.00 89.27 349 C 1 
ATOM   10556 C CB   . PHE C 3  349 ? 13.489  3.510   29.200  1.00 90.59 349 C 1 
ATOM   10557 C CG   . PHE C 3  349 ? 14.275  2.655   30.166  1.00 89.89 349 C 1 
ATOM   10558 C CD1  . PHE C 3  349 ? 13.618  1.731   31.000  1.00 85.38 349 C 1 
ATOM   10559 C CD2  . PHE C 3  349 ? 15.677  2.746   30.211  1.00 85.52 349 C 1 
ATOM   10560 C CE1  . PHE C 3  349 ? 14.355  0.913   31.870  1.00 84.60 349 C 1 
ATOM   10561 C CE2  . PHE C 3  349 ? 16.415  1.931   31.079  1.00 84.38 349 C 1 
ATOM   10562 C CZ   . PHE C 3  349 ? 15.753  1.016   31.907  1.00 87.53 349 C 1 
ATOM   10563 N N    . GLY C 3  350 ? 11.469  1.488   27.763  1.00 89.67 350 C 1 
ATOM   10564 C CA   . GLY C 3  350 ? 10.732  0.224   27.735  1.00 88.73 350 C 1 
ATOM   10565 C C    . GLY C 3  350 ? 10.844  -0.530  26.410  1.00 89.24 350 C 1 
ATOM   10566 O O    . GLY C 3  350 ? 11.069  -1.741  26.403  1.00 87.37 350 C 1 
ATOM   10567 N N    . THR C 3  351 ? 10.703  0.184   25.301  1.00 89.58 351 C 1 
ATOM   10568 C CA   . THR C 3  351 ? 10.629  -0.414  23.957  1.00 88.48 351 C 1 
ATOM   10569 C C    . THR C 3  351 ? 11.987  -0.631  23.293  1.00 87.82 351 C 1 
ATOM   10570 O O    . THR C 3  351 ? 12.081  -1.469  22.402  1.00 85.15 351 C 1 
ATOM   10571 C CB   . THR C 3  351 ? 9.776   0.442   23.011  1.00 87.86 351 C 1 
ATOM   10572 O OG1  . THR C 3  351 ? 10.317  1.735   22.870  1.00 80.55 351 C 1 
ATOM   10573 C CG2  . THR C 3  351 ? 8.331   0.586   23.480  1.00 80.50 351 C 1 
ATOM   10574 N N    . SER C 3  352 ? 13.010  0.125   23.692  1.00 88.10 352 C 1 
ATOM   10575 C CA   . SER C 3  352 ? 14.316  0.167   23.020  1.00 87.60 352 C 1 
ATOM   10576 C C    . SER C 3  352 ? 14.212  0.480   21.516  1.00 87.25 352 C 1 
ATOM   10577 O O    . SER C 3  352 ? 14.925  -0.085  20.695  1.00 83.15 352 C 1 
ATOM   10578 C CB   . SER C 3  352 ? 15.122  -1.098  23.328  1.00 85.71 352 C 1 
ATOM   10579 O OG   . SER C 3  352 ? 16.465  -0.783  23.570  1.00 74.92 352 C 1 
ATOM   10580 N N    . SER C 3  353 ? 13.277  1.363   21.149  1.00 87.74 353 C 1 
ATOM   10581 C CA   . SER C 3  353 ? 13.052  1.753   19.755  1.00 87.49 353 C 1 
ATOM   10582 C C    . SER C 3  353 ? 12.621  3.216   19.657  1.00 88.03 353 C 1 
ATOM   10583 O O    . SER C 3  353 ? 11.522  3.581   20.075  1.00 86.57 353 C 1 
ATOM   10584 C CB   . SER C 3  353 ? 12.003  0.832   19.127  1.00 85.88 353 C 1 
ATOM   10585 O OG   . SER C 3  353 ? 11.733  1.207   17.789  1.00 77.70 353 C 1 
ATOM   10586 N N    . SER C 3  354 ? 13.472  4.046   19.052  1.00 88.47 354 C 1 
ATOM   10587 C CA   . SER C 3  354 ? 13.158  5.450   18.772  1.00 88.35 354 C 1 
ATOM   10588 C C    . SER C 3  354 ? 11.973  5.589   17.815  1.00 89.07 354 C 1 
ATOM   10589 O O    . SER C 3  354 ? 11.053  6.362   18.076  1.00 87.08 354 C 1 
ATOM   10590 C CB   . SER C 3  354 ? 14.394  6.151   18.202  1.00 86.68 354 C 1 
ATOM   10591 O OG   . SER C 3  354 ? 14.932  5.419   17.126  1.00 75.96 354 C 1 
ATOM   10592 N N    . SER C 3  355 ? 11.921  4.759   16.778  1.00 88.02 355 C 1 
ATOM   10593 C CA   . SER C 3  355 ? 10.823  4.751   15.811  1.00 87.39 355 C 1 
ATOM   10594 C C    . SER C 3  355 ? 9.478   4.395   16.453  1.00 88.40 355 C 1 
ATOM   10595 O O    . SER C 3  355 ? 8.476   5.045   16.178  1.00 86.47 355 C 1 
ATOM   10596 C CB   . SER C 3  355 ? 11.124  3.769   14.679  1.00 84.83 355 C 1 
ATOM   10597 O OG   . SER C 3  355 ? 12.392  4.026   14.115  1.00 74.54 355 C 1 
ATOM   10598 N N    . ALA C 3  356 ? 9.452   3.405   17.345  1.00 89.03 356 C 1 
ATOM   10599 C CA   . ALA C 3  356 ? 8.230   3.034   18.058  1.00 88.57 356 C 1 
ATOM   10600 C C    . ALA C 3  356 ? 7.787   4.102   19.074  1.00 89.66 356 C 1 
ATOM   10601 O O    . ALA C 3  356 ? 6.605   4.206   19.391  1.00 88.00 356 C 1 
ATOM   10602 C CB   . ALA C 3  356 ? 8.446   1.677   18.731  1.00 87.14 356 C 1 
ATOM   10603 N N    . THR C 3  357 ? 8.716   4.912   19.563  1.00 90.68 357 C 1 
ATOM   10604 C CA   . THR C 3  357 ? 8.434   5.998   20.513  1.00 91.18 357 C 1 
ATOM   10605 C C    . THR C 3  357 ? 7.950   7.279   19.826  1.00 91.70 357 C 1 
ATOM   10606 O O    . THR C 3  357 ? 7.259   8.089   20.443  1.00 90.13 357 C 1 
ATOM   10607 C CB   . THR C 3  357 ? 9.672   6.274   21.379  1.00 90.67 357 C 1 
ATOM   10608 O OG1  . THR C 3  357 ? 10.094  5.074   21.988  1.00 78.75 357 C 1 
ATOM   10609 C CG2  . THR C 3  357 ? 9.396   7.250   22.512  1.00 78.52 357 C 1 
ATOM   10610 N N    . LEU C 3  358 ? 8.246   7.449   18.542  1.00 91.48 358 C 1 
ATOM   10611 C CA   . LEU C 3  358 ? 7.903   8.633   17.749  1.00 91.71 358 C 1 
ATOM   10612 C C    . LEU C 3  358 ? 6.437   9.093   17.884  1.00 92.41 358 C 1 
ATOM   10613 O O    . LEU C 3  358 ? 6.223   10.290  18.077  1.00 91.58 358 C 1 
ATOM   10614 C CB   . LEU C 3  358 ? 8.300   8.365   16.284  1.00 90.70 358 C 1 
ATOM   10615 C CG   . LEU C 3  358 ? 7.950   9.496   15.300  1.00 89.39 358 C 1 
ATOM   10616 C CD1  . LEU C 3  358 ? 8.691   10.785  15.620  1.00 84.22 358 C 1 
ATOM   10617 C CD2  . LEU C 3  358 ? 8.305   9.068   13.881  1.00 84.88 358 C 1 
ATOM   10618 N N    . PRO C 3  359 ? 5.418   8.213   17.846  1.00 92.25 359 C 1 
ATOM   10619 C CA   . PRO C 3  359 ? 4.029   8.647   18.005  1.00 91.64 359 C 1 
ATOM   10620 C C    . PRO C 3  359 ? 3.759   9.348   19.340  1.00 92.23 359 C 1 
ATOM   10621 O O    . PRO C 3  359 ? 3.120   10.398  19.382  1.00 90.86 359 C 1 
ATOM   10622 C CB   . PRO C 3  359 ? 3.185   7.376   17.860  1.00 89.92 359 C 1 
ATOM   10623 C CG   . PRO C 3  359 ? 4.068   6.431   17.070  1.00 88.29 359 C 1 
ATOM   10624 C CD   . PRO C 3  359 ? 5.464   6.791   17.549  1.00 90.61 359 C 1 
ATOM   10625 N N    . LEU C 3  360 ? 4.268   8.789   20.441  1.00 93.36 360 C 1 
ATOM   10626 C CA   . LEU C 3  360 ? 4.111   9.362   21.775  1.00 93.09 360 C 1 
ATOM   10627 C C    . LEU C 3  360 ? 4.918   10.653  21.920  1.00 93.30 360 C 1 
ATOM   10628 O O    . LEU C 3  360 ? 4.431   11.608  22.525  1.00 91.91 360 C 1 
ATOM   10629 C CB   . LEU C 3  360 ? 4.528   8.343   22.846  1.00 91.99 360 C 1 
ATOM   10630 C CG   . LEU C 3  360 ? 3.391   7.407   23.291  1.00 86.62 360 C 1 
ATOM   10631 C CD1  . LEU C 3  360 ? 2.924   6.459   22.188  1.00 77.57 360 C 1 
ATOM   10632 C CD2  . LEU C 3  360 ? 3.863   6.557   24.461  1.00 77.73 360 C 1 
ATOM   10633 N N    . MET C 3  361 ? 6.114   10.696  21.346  1.00 93.80 361 C 1 
ATOM   10634 C CA   . MET C 3  361 ? 6.954   11.890  21.357  1.00 94.02 361 C 1 
ATOM   10635 C C    . MET C 3  361 ? 6.263   13.056  20.651  1.00 94.02 361 C 1 
ATOM   10636 O O    . MET C 3  361 ? 6.130   14.127  21.237  1.00 92.51 361 C 1 
ATOM   10637 C CB   . MET C 3  361 ? 8.322   11.582  20.734  1.00 93.64 361 C 1 
ATOM   10638 C CG   . MET C 3  361 ? 9.284   12.766  20.836  1.00 89.35 361 C 1 
ATOM   10639 S SD   . MET C 3  361 ? 9.615   13.322  22.528  1.00 88.14 361 C 1 
ATOM   10640 C CE   . MET C 3  361 ? 10.843  12.095  23.019  1.00 79.69 361 C 1 
ATOM   10641 N N    . MET C 3  362 ? 5.755   12.844  19.454  1.00 93.83 362 C 1 
ATOM   10642 C CA   . MET C 3  362 ? 5.040   13.872  18.698  1.00 93.43 362 C 1 
ATOM   10643 C C    . MET C 3  362 ? 3.839   14.415  19.481  1.00 93.22 362 C 1 
ATOM   10644 O O    . MET C 3  362 ? 3.682   15.628  19.611  1.00 91.56 362 C 1 
ATOM   10645 C CB   . MET C 3  362 ? 4.625   13.289  17.343  1.00 92.74 362 C 1 
ATOM   10646 C CG   . MET C 3  362 ? 4.136   14.368  16.378  1.00 86.48 362 C 1 
ATOM   10647 S SD   . MET C 3  362 ? 3.708   13.750  14.724  1.00 84.16 362 C 1 
ATOM   10648 C CE   . MET C 3  362 ? 5.325   13.215  14.126  1.00 75.56 362 C 1 
ATOM   10649 N N    . LYS C 3  363 ? 3.046   13.532  20.083  1.00 93.43 363 C 1 
ATOM   10650 C CA   . LYS C 3  363 ? 1.893   13.923  20.898  1.00 92.61 363 C 1 
ATOM   10651 C C    . LYS C 3  363 ? 2.289   14.773  22.108  1.00 92.61 363 C 1 
ATOM   10652 O O    . LYS C 3  363 ? 1.674   15.807  22.360  1.00 90.67 363 C 1 
ATOM   10653 C CB   . LYS C 3  363 ? 1.142   12.652  21.322  1.00 91.35 363 C 1 
ATOM   10654 C CG   . LYS C 3  363 ? -0.220  12.918  21.970  1.00 86.09 363 C 1 
ATOM   10655 C CD   . LYS C 3  363 ? -1.219  13.512  20.979  1.00 81.68 363 C 1 
ATOM   10656 C CE   . LYS C 3  363 ? -2.607  13.557  21.607  1.00 76.75 363 C 1 
ATOM   10657 N NZ   . LYS C 3  363 ? -3.523  14.455  20.871  1.00 69.27 363 C 1 
ATOM   10658 N N    . CYS C 3  364 ? 3.320   14.363  22.847  1.00 93.45 364 C 1 
ATOM   10659 C CA   . CYS C 3  364 ? 3.761   15.094  24.034  1.00 93.27 364 C 1 
ATOM   10660 C C    . CYS C 3  364 ? 4.430   16.434  23.706  1.00 93.34 364 C 1 
ATOM   10661 O O    . CYS C 3  364 ? 4.191   17.412  24.404  1.00 91.33 364 C 1 
ATOM   10662 C CB   . CYS C 3  364 ? 4.689   14.211  24.866  1.00 92.37 364 C 1 
ATOM   10663 S SG   . CYS C 3  364 ? 3.713   12.973  25.760  1.00 86.23 364 C 1 
ATOM   10664 N N    . VAL C 3  365 ? 5.233   16.491  22.656  1.00 94.21 365 C 1 
ATOM   10665 C CA   . VAL C 3  365 ? 5.884   17.733  22.216  1.00 93.93 365 C 1 
ATOM   10666 C C    . VAL C 3  365 ? 4.846   18.764  21.760  1.00 93.66 365 C 1 
ATOM   10667 O O    . VAL C 3  365 ? 4.943   19.933  22.133  1.00 90.49 365 C 1 
ATOM   10668 C CB   . VAL C 3  365 ? 6.928   17.424  21.123  1.00 92.43 365 C 1 
ATOM   10669 C CG1  . VAL C 3  365 ? 7.460   18.682  20.447  1.00 82.47 365 C 1 
ATOM   10670 C CG2  . VAL C 3  365 ? 8.145   16.713  21.724  1.00 81.52 365 C 1 
ATOM   10671 N N    . GLU C 3  366 ? 3.820   18.346  21.027  1.00 93.35 366 C 1 
ATOM   10672 C CA   . GLU C 3  366 ? 2.736   19.229  20.594  1.00 92.87 366 C 1 
ATOM   10673 C C    . GLU C 3  366 ? 1.879   19.727  21.769  1.00 92.68 366 C 1 
ATOM   10674 O O    . GLU C 3  366 ? 1.642   20.924  21.897  1.00 90.24 366 C 1 
ATOM   10675 C CB   . GLU C 3  366 ? 1.848   18.524  19.554  1.00 91.43 366 C 1 
ATOM   10676 C CG   . GLU C 3  366 ? 2.526   18.387  18.185  1.00 86.99 366 C 1 
ATOM   10677 C CD   . GLU C 3  366 ? 1.658   17.719  17.107  1.00 86.45 366 C 1 
ATOM   10678 O OE1  . GLU C 3  366 ? 2.180   17.505  15.990  1.00 79.89 366 C 1 
ATOM   10679 O OE2  . GLU C 3  366 ? 0.456   17.461  17.344  1.00 81.19 366 C 1 
ATOM   10680 N N    . GLU C 3  367 ? 1.430   18.834  22.653  1.00 92.47 367 C 1 
ATOM   10681 C CA   . GLU C 3  367 ? 0.470   19.195  23.703  1.00 91.62 367 C 1 
ATOM   10682 C C    . GLU C 3  367 ? 1.116   19.752  24.977  1.00 91.53 367 C 1 
ATOM   10683 O O    . GLU C 3  367 ? 0.574   20.665  25.599  1.00 87.90 367 C 1 
ATOM   10684 C CB   . GLU C 3  367 ? -0.397  17.988  24.073  1.00 89.81 367 C 1 
ATOM   10685 C CG   . GLU C 3  367 ? -1.352  17.577  22.949  1.00 81.86 367 C 1 
ATOM   10686 C CD   . GLU C 3  367 ? -2.309  16.450  23.358  1.00 77.10 367 C 1 
ATOM   10687 O OE1  . GLU C 3  367 ? -3.303  16.235  22.627  1.00 69.78 367 C 1 
ATOM   10688 O OE2  . GLU C 3  367 ? -2.060  15.748  24.364  1.00 70.82 367 C 1 
ATOM   10689 N N    . LYS C 3  368 ? 2.242   19.190  25.406  1.00 92.34 368 C 1 
ATOM   10690 C CA   . LYS C 3  368 ? 2.874   19.532  26.686  1.00 91.65 368 C 1 
ATOM   10691 C C    . LYS C 3  368 ? 3.882   20.663  26.554  1.00 91.97 368 C 1 
ATOM   10692 O O    . LYS C 3  368 ? 3.969   21.504  27.448  1.00 87.46 368 C 1 
ATOM   10693 C CB   . LYS C 3  368 ? 3.557   18.289  27.283  1.00 89.99 368 C 1 
ATOM   10694 C CG   . LYS C 3  368 ? 2.597   17.128  27.596  1.00 86.55 368 C 1 
ATOM   10695 C CD   . LYS C 3  368 ? 1.923   17.309  28.954  1.00 79.51 368 C 1 
ATOM   10696 C CE   . LYS C 3  368 ? 1.107   16.055  29.288  1.00 72.73 368 C 1 
ATOM   10697 N NZ   . LYS C 3  368 ? 0.701   16.021  30.714  1.00 64.49 368 C 1 
ATOM   10698 N N    . ASN C 3  369 ? 4.639   20.690  25.473  1.00 92.78 369 C 1 
ATOM   10699 C CA   . ASN C 3  369 ? 5.739   21.635  25.277  1.00 92.89 369 C 1 
ATOM   10700 C C    . ASN C 3  369 ? 5.395   22.778  24.308  1.00 92.57 369 C 1 
ATOM   10701 O O    . ASN C 3  369 ? 6.176   23.715  24.179  1.00 86.27 369 C 1 
ATOM   10702 C CB   . ASN C 3  369 ? 7.001   20.859  24.875  1.00 91.44 369 C 1 
ATOM   10703 C CG   . ASN C 3  369 ? 7.535   19.956  25.985  1.00 91.34 369 C 1 
ATOM   10704 O OD1  . ASN C 3  369 ? 7.089   19.953  27.117  1.00 79.79 369 C 1 
ATOM   10705 N ND2  . ASN C 3  369 ? 8.546   19.171  25.692  1.00 80.08 369 C 1 
ATOM   10706 N N    . GLY C 3  370 ? 4.227   22.737  23.681  1.00 89.95 370 C 1 
ATOM   10707 C CA   . GLY C 3  370 ? 3.718   23.822  22.840  1.00 89.79 370 C 1 
ATOM   10708 C C    . GLY C 3  370 ? 4.494   24.042  21.542  1.00 90.77 370 C 1 
ATOM   10709 O O    . GLY C 3  370 ? 4.543   25.165  21.042  1.00 85.05 370 C 1 
ATOM   10710 N N    . VAL C 3  371 ? 5.115   23.001  21.014  1.00 92.58 371 C 1 
ATOM   10711 C CA   . VAL C 3  371 ? 5.776   23.065  19.705  1.00 92.96 371 C 1 
ATOM   10712 C C    . VAL C 3  371 ? 4.712   23.035  18.611  1.00 92.78 371 C 1 
ATOM   10713 O O    . VAL C 3  371 ? 3.785   22.223  18.651  1.00 90.52 371 C 1 
ATOM   10714 C CB   . VAL C 3  371 ? 6.807   21.937  19.535  1.00 92.09 371 C 1 
ATOM   10715 C CG1  . VAL C 3  371 ? 7.482   21.990  18.161  1.00 85.66 371 C 1 
ATOM   10716 C CG2  . VAL C 3  371 ? 7.915   22.050  20.590  1.00 85.83 371 C 1 
ATOM   10717 N N    . ALA C 3  372 ? 4.852   23.921  17.623  1.00 91.67 372 C 1 
ATOM   10718 C CA   . ALA C 3  372 ? 3.903   24.018  16.526  1.00 91.23 372 C 1 
ATOM   10719 C C    . ALA C 3  372 ? 3.877   22.734  15.686  1.00 91.38 372 C 1 
ATOM   10720 O O    . ALA C 3  372 ? 4.920   22.162  15.363  1.00 88.64 372 C 1 
ATOM   10721 C CB   . ALA C 3  372 ? 4.239   25.245  15.678  1.00 89.27 372 C 1 
ATOM   10722 N N    . LYS C 3  373 ? 2.682   22.328  15.269  1.00 89.93 373 C 1 
ATOM   10723 C CA   . LYS C 3  373 ? 2.452   21.093  14.502  1.00 89.44 373 C 1 
ATOM   10724 C C    . LYS C 3  373 ? 3.323   20.984  13.243  1.00 89.51 373 C 1 
ATOM   10725 O O    . LYS C 3  373 ? 3.812   19.911  12.933  1.00 85.56 373 C 1 
ATOM   10726 C CB   . LYS C 3  373 ? 0.970   20.986  14.106  1.00 86.80 373 C 1 
ATOM   10727 C CG   . LYS C 3  373 ? 0.016   20.724  15.284  1.00 81.26 373 C 1 
ATOM   10728 C CD   . LYS C 3  373 ? -1.418  20.493  14.769  1.00 78.88 373 C 1 
ATOM   10729 C CE   . LYS C 3  373 ? -2.387  20.110  15.895  1.00 69.99 373 C 1 
ATOM   10730 N NZ   . LYS C 3  373 ? -3.726  19.720  15.367  1.00 63.86 373 C 1 
ATOM   10731 N N    . HIS C 3  374 ? 3.528   22.078  12.520  1.00 89.36 374 C 1 
ATOM   10732 C CA   . HIS C 3  374 ? 4.341   22.059  11.302  1.00 88.01 374 C 1 
ATOM   10733 C C    . HIS C 3  374 ? 5.834   21.810  11.577  1.00 89.05 374 C 1 
ATOM   10734 O O    . HIS C 3  374 ? 6.521   21.271  10.719  1.00 86.35 374 C 1 
ATOM   10735 C CB   . HIS C 3  374 ? 4.118   23.352  10.506  1.00 85.54 374 C 1 
ATOM   10736 C CG   . HIS C 3  374 ? 4.530   24.604  11.232  1.00 81.53 374 C 1 
ATOM   10737 N ND1  . HIS C 3  374 ? 3.727   25.394  12.026  1.00 69.25 374 C 1 
ATOM   10738 C CD2  . HIS C 3  374 ? 5.768   25.196  11.200  1.00 69.89 374 C 1 
ATOM   10739 C CE1  . HIS C 3  374 ? 4.460   26.435  12.457  1.00 67.06 374 C 1 
ATOM   10740 N NE2  . HIS C 3  374 ? 5.700   26.345  11.986  1.00 68.51 374 C 1 
ATOM   10741 N N    . ILE C 3  375 ? 6.318   22.147  12.771  1.00 90.50 375 C 1 
ATOM   10742 C CA   . ILE C 3  375 ? 7.700   21.884  13.192  1.00 91.19 375 C 1 
ATOM   10743 C C    . ILE C 3  375 ? 7.841   20.446  13.701  1.00 91.70 375 C 1 
ATOM   10744 O O    . ILE C 3  375 ? 8.723   19.727  13.240  1.00 89.98 375 C 1 
ATOM   10745 C CB   . ILE C 3  375 ? 8.167   22.914  14.246  1.00 90.28 375 C 1 
ATOM   10746 C CG1  . ILE C 3  375 ? 8.154   24.332  13.635  1.00 85.81 375 C 1 
ATOM   10747 C CG2  . ILE C 3  375 ? 9.575   22.565  14.774  1.00 84.80 375 C 1 
ATOM   10748 C CD1  . ILE C 3  375 ? 8.500   25.437  14.625  1.00 77.81 375 C 1 
ATOM   10749 N N    . SER C 3  376 ? 6.967   20.012  14.609  1.00 91.89 376 C 1 
ATOM   10750 C CA   . SER C 3  376 ? 7.006   18.649  15.155  1.00 92.02 376 C 1 
ATOM   10751 C C    . SER C 3  376 ? 6.841   17.591  14.060  1.00 92.26 376 C 1 
ATOM   10752 O O    . SER C 3  376 ? 7.621   16.644  13.992  1.00 90.35 376 C 1 
ATOM   10753 C CB   . SER C 3  376 ? 5.929   18.466  16.237  1.00 91.02 376 C 1 
ATOM   10754 O OG   . SER C 3  376 ? 4.635   18.579  15.683  1.00 80.14 376 C 1 
ATOM   10755 N N    . ARG C 3  377 ? 5.896   17.803  13.152  1.00 91.41 377 C 1 
ATOM   10756 C CA   . ARG C 3  377 ? 5.622   16.900  12.023  1.00 91.34 377 C 1 
ATOM   10757 C C    . ARG C 3  377 ? 6.758   16.835  10.999  1.00 92.06 377 C 1 
ATOM   10758 O O    . ARG C 3  377 ? 6.798   15.889  10.226  1.00 89.07 377 C 1 
ATOM   10759 C CB   . ARG C 3  377 ? 4.320   17.328  11.330  1.00 89.71 377 C 1 
ATOM   10760 C CG   . ARG C 3  377 ? 3.080   17.070  12.196  1.00 85.70 377 C 1 
ATOM   10761 C CD   . ARG C 3  377 ? 1.837   17.683  11.554  1.00 80.33 377 C 1 
ATOM   10762 N NE   . ARG C 3  377 ? 0.644   17.500  12.407  1.00 76.54 377 C 1 
ATOM   10763 C CZ   . ARG C 3  377 ? -0.616  17.726  12.080  1.00 70.38 377 C 1 
ATOM   10764 N NH1  . ARG C 3  377 ? -0.975  18.172  10.916  1.00 63.33 377 C 1 
ATOM   10765 N NH2  . ARG C 3  377 ? -1.560  17.502  12.942  1.00 63.72 377 C 1 
ATOM   10766 N N    . PHE C 3  378 ? 7.638   17.813  10.985  1.00 90.83 378 C 1 
ATOM   10767 C CA   . PHE C 3  378 ? 8.783   17.851  10.085  1.00 90.81 378 C 1 
ATOM   10768 C C    . PHE C 3  378 ? 10.050  17.275  10.731  1.00 91.73 378 C 1 
ATOM   10769 O O    . PHE C 3  378 ? 10.653  16.360  10.183  1.00 90.26 378 C 1 
ATOM   10770 C CB   . PHE C 3  378 ? 8.984   19.290  9.595   1.00 89.42 378 C 1 
ATOM   10771 C CG   . PHE C 3  378 ? 10.184  19.455  8.690   1.00 88.15 378 C 1 
ATOM   10772 C CD1  . PHE C 3  378 ? 11.317  20.161  9.136   1.00 82.16 378 C 1 
ATOM   10773 C CD2  . PHE C 3  378 ? 10.188  18.868  7.418   1.00 81.90 378 C 1 
ATOM   10774 C CE1  . PHE C 3  378 ? 12.445  20.276  8.313   1.00 78.75 378 C 1 
ATOM   10775 C CE2  . PHE C 3  378 ? 11.320  18.978  6.593   1.00 78.41 378 C 1 
ATOM   10776 C CZ   . PHE C 3  378 ? 12.447  19.681  7.044   1.00 80.03 378 C 1 
ATOM   10777 N N    . ILE C 3  379 ? 10.438  17.785  11.902  1.00 92.55 379 C 1 
ATOM   10778 C CA   . ILE C 3  379 ? 11.734  17.437  12.487  1.00 92.53 379 C 1 
ATOM   10779 C C    . ILE C 3  379 ? 11.743  16.066  13.174  1.00 92.97 379 C 1 
ATOM   10780 O O    . ILE C 3  379 ? 12.722  15.339  13.044  1.00 91.28 379 C 1 
ATOM   10781 C CB   . ILE C 3  379 ? 12.251  18.561  13.414  1.00 90.65 379 C 1 
ATOM   10782 C CG1  . ILE C 3  379 ? 13.738  18.294  13.739  1.00 78.60 379 C 1 
ATOM   10783 C CG2  . ILE C 3  379 ? 11.424  18.716  14.694  1.00 77.53 379 C 1 
ATOM   10784 C CD1  . ILE C 3  379 ? 14.425  19.397  14.519  1.00 71.08 379 C 1 
ATOM   10785 N N    . LEU C 3  380 ? 10.677  15.692  13.885  1.00 92.87 380 C 1 
ATOM   10786 C CA   . LEU C 3  380 ? 10.685  14.459  14.680  1.00 93.04 380 C 1 
ATOM   10787 C C    . LEU C 3  380 ? 10.836  13.179  13.834  1.00 92.89 380 C 1 
ATOM   10788 O O    . LEU C 3  380 ? 11.656  12.334  14.198  1.00 91.38 380 C 1 
ATOM   10789 C CB   . LEU C 3  380 ? 9.463   14.392  15.605  1.00 92.79 380 C 1 
ATOM   10790 C CG   . LEU C 3  380 ? 9.412   15.456  16.715  1.00 92.32 380 C 1 
ATOM   10791 C CD1  . LEU C 3  380 ? 8.076   15.336  17.450  1.00 88.01 380 C 1 
ATOM   10792 C CD2  . LEU C 3  380 ? 10.532  15.286  17.738  1.00 87.46 380 C 1 
ATOM   10793 N N    . PRO C 3  381 ? 10.141  13.019  12.698  1.00 92.21 381 C 1 
ATOM   10794 C CA   . PRO C 3  381 ? 10.357  11.842  11.847  1.00 91.13 381 C 1 
ATOM   10795 C C    . PRO C 3  381 ? 11.749  11.794  11.210  1.00 90.62 381 C 1 
ATOM   10796 O O    . PRO C 3  381 ? 12.270  10.708  10.968  1.00 88.10 381 C 1 
ATOM   10797 C CB   . PRO C 3  381 ? 9.262   11.897  10.777  1.00 89.76 381 C 1 
ATOM   10798 C CG   . PRO C 3  381 ? 8.200   12.802  11.379  1.00 89.15 381 C 1 
ATOM   10799 C CD   . PRO C 3  381 ? 9.026   13.790  12.189  1.00 91.61 381 C 1 
ATOM   10800 N N    . ILE C 3  382 ? 12.356  12.952  10.938  1.00 91.53 382 C 1 
ATOM   10801 C CA   . ILE C 3  382 ? 13.739  13.031  10.445  1.00 90.71 382 C 1 
ATOM   10802 C C    . ILE C 3  382 ? 14.711  12.642  11.565  1.00 90.14 382 C 1 
ATOM   10803 O O    . ILE C 3  382 ? 15.562  11.782  11.358  1.00 88.17 382 C 1 
ATOM   10804 C CB   . ILE C 3  382 ? 14.049  14.433  9.870   1.00 89.84 382 C 1 
ATOM   10805 C CG1  . ILE C 3  382 ? 13.162  14.723  8.637   1.00 85.99 382 C 1 
ATOM   10806 C CG2  . ILE C 3  382 ? 15.536  14.549  9.483   1.00 85.61 382 C 1 
ATOM   10807 C CD1  . ILE C 3  382 ? 13.235  16.179  8.165   1.00 81.58 382 C 1 
ATOM   10808 N N    . GLY C 3  383 ? 14.555  13.233  12.743  1.00 91.04 383 C 1 
ATOM   10809 C CA   . GLY C 3  383 ? 15.396  12.947  13.901  1.00 90.58 383 C 1 
ATOM   10810 C C    . GLY C 3  383 ? 15.407  11.469  14.275  1.00 90.34 383 C 1 
ATOM   10811 O O    . GLY C 3  383 ? 16.475  10.882  14.426  1.00 87.04 383 C 1 
ATOM   10812 N N    . ALA C 3  384 ? 14.236  10.828  14.289  1.00 89.92 384 C 1 
ATOM   10813 C CA   . ALA C 3  384 ? 14.103  9.404   14.609  1.00 88.51 384 C 1 
ATOM   10814 C C    . ALA C 3  384 ? 14.894  8.459   13.679  1.00 87.49 384 C 1 
ATOM   10815 O O    . ALA C 3  384 ? 15.087  7.289   14.013  1.00 82.76 384 C 1 
ATOM   10816 C CB   . ALA C 3  384 ? 12.614  9.051   14.588  1.00 87.31 384 C 1 
ATOM   10817 N N    . THR C 3  385 ? 15.341  8.948   12.532  1.00 87.45 385 C 1 
ATOM   10818 C CA   . THR C 3  385 ? 16.103  8.175   11.534  1.00 86.07 385 C 1 
ATOM   10819 C C    . THR C 3  385 ? 17.537  8.663   11.325  1.00 86.11 385 C 1 
ATOM   10820 O O    . THR C 3  385 ? 18.378  7.891   10.871  1.00 81.31 385 C 1 
ATOM   10821 C CB   . THR C 3  385 ? 15.380  8.156   10.182  1.00 83.53 385 C 1 
ATOM   10822 O OG1  . THR C 3  385 ? 15.115  9.455   9.709   1.00 72.73 385 C 1 
ATOM   10823 C CG2  . THR C 3  385 ? 14.051  7.417   10.246  1.00 72.40 385 C 1 
ATOM   10824 N N    . VAL C 3  386 ? 17.827  9.918   11.643  1.00 87.46 386 C 1 
ATOM   10825 C CA   . VAL C 3  386 ? 19.115  10.566  11.348  1.00 86.97 386 C 1 
ATOM   10826 C C    . VAL C 3  386 ? 19.885  10.936  12.616  1.00 86.62 386 C 1 
ATOM   10827 O O    . VAL C 3  386 ? 21.106  10.794  12.652  1.00 81.62 386 C 1 
ATOM   10828 C CB   . VAL C 3  386 ? 18.878  11.804  10.459  1.00 84.64 386 C 1 
ATOM   10829 C CG1  . VAL C 3  386 ? 20.173  12.559  10.151  1.00 78.26 386 C 1 
ATOM   10830 C CG2  . VAL C 3  386 ? 18.267  11.403  9.114   1.00 78.85 386 C 1 
ATOM   10831 N N    . ASN C 3  387 ? 19.198  11.400  13.651  1.00 87.65 387 C 1 
ATOM   10832 C CA   . ASN C 3  387 ? 19.816  11.844  14.892  1.00 88.56 387 C 1 
ATOM   10833 C C    . ASN C 3  387 ? 19.817  10.729  15.936  1.00 88.50 387 C 1 
ATOM   10834 O O    . ASN C 3  387 ? 18.787  10.417  16.531  1.00 84.21 387 C 1 
ATOM   10835 C CB   . ASN C 3  387 ? 19.084  13.091  15.388  1.00 86.86 387 C 1 
ATOM   10836 C CG   . ASN C 3  387 ? 19.788  13.695  16.584  1.00 84.26 387 C 1 
ATOM   10837 O OD1  . ASN C 3  387 ? 20.986  13.916  16.565  1.00 76.66 387 C 1 
ATOM   10838 N ND2  . ASN C 3  387 ? 19.065  13.987  17.637  1.00 75.32 387 C 1 
ATOM   10839 N N    . MET C 3  388 ? 20.993  10.148  16.168  1.00 87.76 388 C 1 
ATOM   10840 C CA   . MET C 3  388 ? 21.176  9.052   17.122  1.00 88.01 388 C 1 
ATOM   10841 C C    . MET C 3  388 ? 22.370  9.319   18.046  1.00 89.40 388 C 1 
ATOM   10842 O O    . MET C 3  388 ? 23.365  8.591   18.029  1.00 85.53 388 C 1 
ATOM   10843 C CB   . MET C 3  388 ? 21.286  7.715   16.383  1.00 84.67 388 C 1 
ATOM   10844 C CG   . MET C 3  388 ? 19.984  7.331   15.690  1.00 80.55 388 C 1 
ATOM   10845 S SD   . MET C 3  388 ? 19.964  5.619   15.118  1.00 73.05 388 C 1 
ATOM   10846 C CE   . MET C 3  388 ? 18.231  5.497   14.645  1.00 64.37 388 C 1 
ATOM   10847 N N    . ASP C 3  389 ? 22.258  10.339  18.875  1.00 91.53 389 C 1 
ATOM   10848 C CA   . ASP C 3  389 ? 23.323  10.746  19.803  1.00 92.00 389 C 1 
ATOM   10849 C C    . ASP C 3  389 ? 23.722  9.609   20.757  1.00 92.43 389 C 1 
ATOM   10850 O O    . ASP C 3  389 ? 24.904  9.368   21.009  1.00 89.18 389 C 1 
ATOM   10851 C CB   . ASP C 3  389 ? 22.853  11.955  20.632  1.00 90.66 389 C 1 
ATOM   10852 C CG   . ASP C 3  389 ? 22.645  13.241  19.831  1.00 90.07 389 C 1 
ATOM   10853 O OD1  . ASP C 3  389 ? 22.947  13.265  18.624  1.00 81.76 389 C 1 
ATOM   10854 O OD2  . ASP C 3  389 ? 22.192  14.230  20.446  1.00 83.03 389 C 1 
ATOM   10855 N N    . GLY C 3  390 ? 22.739  8.876   21.260  1.00 91.43 390 C 1 
ATOM   10856 C CA   . GLY C 3  390 ? 22.968  7.725   22.129  1.00 91.51 390 C 1 
ATOM   10857 C C    . GLY C 3  390 ? 23.701  6.587   21.425  1.00 91.99 390 C 1 
ATOM   10858 O O    . GLY C 3  390 ? 24.619  5.999   22.003  1.00 90.11 390 C 1 
ATOM   10859 N N    . ALA C 3  391 ? 23.354  6.315   20.169  1.00 90.59 391 C 1 
ATOM   10860 C CA   . ALA C 3  391 ? 24.033  5.304   19.366  1.00 90.11 391 C 1 
ATOM   10861 C C    . ALA C 3  391 ? 25.478  5.714   19.045  1.00 90.42 391 C 1 
ATOM   10862 O O    . ALA C 3  391 ? 26.388  4.902   19.194  1.00 88.55 391 C 1 
ATOM   10863 C CB   . ALA C 3  391 ? 23.219  5.040   18.094  1.00 88.50 391 C 1 
ATOM   10864 N N    . ALA C 3  392 ? 25.711  6.978   18.689  1.00 91.80 392 C 1 
ATOM   10865 C CA   . ALA C 3  392 ? 27.054  7.489   18.430  1.00 92.10 392 C 1 
ATOM   10866 C C    . ALA C 3  392 ? 27.958  7.394   19.671  1.00 92.60 392 C 1 
ATOM   10867 O O    . ALA C 3  392 ? 29.101  6.943   19.582  1.00 91.18 392 C 1 
ATOM   10868 C CB   . ALA C 3  392 ? 26.930  8.933   17.940  1.00 91.69 392 C 1 
ATOM   10869 N N    . LEU C 3  393 ? 27.432  7.752   20.844  1.00 92.59 393 C 1 
ATOM   10870 C CA   . LEU C 3  393 ? 28.163  7.641   22.108  1.00 93.35 393 C 1 
ATOM   10871 C C    . LEU C 3  393 ? 28.475  6.178   22.446  1.00 93.25 393 C 1 
ATOM   10872 O O    . LEU C 3  393 ? 29.621  5.846   22.749  1.00 91.87 393 C 1 
ATOM   10873 C CB   . LEU C 3  393 ? 27.361  8.367   23.203  1.00 93.30 393 C 1 
ATOM   10874 C CG   . LEU C 3  393 ? 28.146  8.617   24.509  1.00 92.22 393 C 1 
ATOM   10875 C CD1  . LEU C 3  393 ? 27.510  9.792   25.256  1.00 83.28 393 C 1 
ATOM   10876 C CD2  . LEU C 3  393 ? 28.139  7.423   25.453  1.00 83.59 393 C 1 
ATOM   10877 N N    . PHE C 3  394 ? 27.486  5.298   22.353  1.00 91.78 394 C 1 
ATOM   10878 C CA   . PHE C 3  394 ? 27.649  3.857   22.563  1.00 91.11 394 C 1 
ATOM   10879 C C    . PHE C 3  394 ? 28.726  3.263   21.648  1.00 91.42 394 C 1 
ATOM   10880 O O    . PHE C 3  394 ? 29.625  2.580   22.127  1.00 90.46 394 C 1 
ATOM   10881 C CB   . PHE C 3  394 ? 26.296  3.168   22.341  1.00 89.27 394 C 1 
ATOM   10882 C CG   . PHE C 3  394 ? 26.389  1.718   21.913  1.00 88.41 394 C 1 
ATOM   10883 C CD1  . PHE C 3  394 ? 26.073  1.345   20.590  1.00 81.88 394 C 1 
ATOM   10884 C CD2  . PHE C 3  394 ? 26.846  0.745   22.812  1.00 81.39 394 C 1 
ATOM   10885 C CE1  . PHE C 3  394 ? 26.196  0.008   20.182  1.00 79.25 394 C 1 
ATOM   10886 C CE2  . PHE C 3  394 ? 26.975  -0.595  22.401  1.00 78.50 394 C 1 
ATOM   10887 C CZ   . PHE C 3  394 ? 26.647  -0.962  21.087  1.00 80.09 394 C 1 
ATOM   10888 N N    . GLN C 3  395 ? 28.668  3.553   20.356  1.00 91.11 395 C 1 
ATOM   10889 C CA   . GLN C 3  395 ? 29.618  3.035   19.373  1.00 90.18 395 C 1 
ATOM   10890 C C    . GLN C 3  395 ? 31.052  3.489   19.668  1.00 91.12 395 C 1 
ATOM   10891 O O    . GLN C 3  395 ? 31.979  2.686   19.583  1.00 89.57 395 C 1 
ATOM   10892 C CB   . GLN C 3  395 ? 29.196  3.497   17.976  1.00 87.86 395 C 1 
ATOM   10893 C CG   . GLN C 3  395 ? 27.958  2.755   17.455  1.00 82.35 395 C 1 
ATOM   10894 C CD   . GLN C 3  395 ? 27.392  3.387   16.188  1.00 78.09 395 C 1 
ATOM   10895 O OE1  . GLN C 3  395 ? 27.981  4.262   15.573  1.00 68.66 395 C 1 
ATOM   10896 N NE2  . GLN C 3  395 ? 26.229  2.968   15.753  1.00 67.95 395 C 1 
ATOM   10897 N N    . CYS C 3  396 ? 31.236  4.747   20.067  1.00 92.70 396 C 1 
ATOM   10898 C CA   . CYS C 3  396 ? 32.548  5.247   20.466  1.00 93.04 396 C 1 
ATOM   10899 C C    . CYS C 3  396 ? 33.090  4.535   21.715  1.00 93.32 396 C 1 
ATOM   10900 O O    . CYS C 3  396 ? 34.244  4.118   21.727  1.00 91.78 396 C 1 
ATOM   10901 C CB   . CYS C 3  396 ? 32.464  6.756   20.694  1.00 92.77 396 C 1 
ATOM   10902 S SG   . CYS C 3  396 ? 32.388  7.621   19.105  1.00 89.19 396 C 1 
ATOM   10903 N N    . VAL C 3  397 ? 32.267  4.366   22.742  1.00 93.22 397 C 1 
ATOM   10904 C CA   . VAL C 3  397 ? 32.669  3.640   23.959  1.00 93.35 397 C 1 
ATOM   10905 C C    . VAL C 3  397 ? 32.976  2.175   23.643  1.00 93.15 397 C 1 
ATOM   10906 O O    . VAL C 3  397 ? 34.000  1.663   24.090  1.00 92.04 397 C 1 
ATOM   10907 C CB   . VAL C 3  397 ? 31.603  3.753   25.069  1.00 93.19 397 C 1 
ATOM   10908 C CG1  . VAL C 3  397 ? 31.981  2.925   26.303  1.00 88.50 397 C 1 
ATOM   10909 C CG2  . VAL C 3  397 ? 31.443  5.201   25.548  1.00 88.67 397 C 1 
ATOM   10910 N N    . ALA C 3  398 ? 32.148  1.520   22.844  1.00 92.58 398 C 1 
ATOM   10911 C CA   . ALA C 3  398 ? 32.343  0.126   22.458  1.00 92.26 398 C 1 
ATOM   10912 C C    . ALA C 3  398 ? 33.622  -0.078  21.632  1.00 92.26 398 C 1 
ATOM   10913 O O    . ALA C 3  398 ? 34.399  -0.987  21.919  1.00 90.71 398 C 1 
ATOM   10914 C CB   . ALA C 3  398 ? 31.098  -0.345  21.699  1.00 91.33 398 C 1 
ATOM   10915 N N    . ALA C 3  399 ? 33.894  0.792   20.663  1.00 92.29 399 C 1 
ATOM   10916 C CA   . ALA C 3  399 ? 35.106  0.716   19.853  1.00 92.17 399 C 1 
ATOM   10917 C C    . ALA C 3  399 ? 36.380  0.907   20.693  1.00 92.23 399 C 1 
ATOM   10918 O O    . ALA C 3  399 ? 37.331  0.136   20.566  1.00 90.56 399 C 1 
ATOM   10919 C CB   . ALA C 3  399 ? 35.008  1.753   18.729  1.00 91.56 399 C 1 
ATOM   10920 N N    . VAL C 3  400 ? 36.391  1.890   21.591  1.00 92.73 400 C 1 
ATOM   10921 C CA   . VAL C 3  400 ? 37.527  2.108   22.504  1.00 92.61 400 C 1 
ATOM   10922 C C    . VAL C 3  400 ? 37.672  0.947   23.491  1.00 92.30 400 C 1 
ATOM   10923 O O    . VAL C 3  400 ? 38.790  0.513   23.754  1.00 90.89 400 C 1 
ATOM   10924 C CB   . VAL C 3  400 ? 37.407  3.457   23.239  1.00 92.38 400 C 1 
ATOM   10925 C CG1  . VAL C 3  400 ? 38.546  3.656   24.244  1.00 87.19 400 C 1 
ATOM   10926 C CG2  . VAL C 3  400 ? 37.479  4.636   22.260  1.00 87.20 400 C 1 
ATOM   10927 N N    . PHE C 3  401 ? 36.580  0.409   23.999  1.00 91.43 401 C 1 
ATOM   10928 C CA   . PHE C 3  401 ? 36.585  -0.759  24.879  1.00 90.77 401 C 1 
ATOM   10929 C C    . PHE C 3  401 ? 37.198  -1.985  24.199  1.00 90.70 401 C 1 
ATOM   10930 O O    . PHE C 3  401 ? 38.083  -2.616  24.773  1.00 89.63 401 C 1 
ATOM   10931 C CB   . PHE C 3  401 ? 35.152  -1.038  25.347  1.00 89.99 401 C 1 
ATOM   10932 C CG   . PHE C 3  401 ? 35.006  -2.321  26.136  1.00 89.64 401 C 1 
ATOM   10933 C CD1  . PHE C 3  401 ? 34.400  -3.451  25.554  1.00 84.36 401 C 1 
ATOM   10934 C CD2  . PHE C 3  401 ? 35.494  -2.398  27.448  1.00 84.76 401 C 1 
ATOM   10935 C CE1  . PHE C 3  401 ? 34.276  -4.641  26.287  1.00 83.92 401 C 1 
ATOM   10936 C CE2  . PHE C 3  401 ? 35.372  -3.587  28.183  1.00 83.51 401 C 1 
ATOM   10937 C CZ   . PHE C 3  401 ? 34.761  -4.708  27.603  1.00 86.01 401 C 1 
ATOM   10938 N N    . ILE C 3  402 ? 36.806  -2.284  22.966  1.00 90.27 402 C 1 
ATOM   10939 C CA   . ILE C 3  402 ? 37.367  -3.397  22.184  1.00 89.43 402 C 1 
ATOM   10940 C C    . ILE C 3  402 ? 38.853  -3.161  21.878  1.00 88.97 402 C 1 
ATOM   10941 O O    . ILE C 3  402 ? 39.655  -4.087  21.973  1.00 87.65 402 C 1 
ATOM   10942 C CB   . ILE C 3  402 ? 36.523  -3.629  20.910  1.00 88.59 402 C 1 
ATOM   10943 C CG1  . ILE C 3  402 ? 35.129  -4.178  21.306  1.00 86.01 402 C 1 
ATOM   10944 C CG2  . ILE C 3  402 ? 37.212  -4.607  19.947  1.00 84.88 402 C 1 
ATOM   10945 C CD1  . ILE C 3  402 ? 34.108  -4.173  20.170  1.00 79.36 402 C 1 
ATOM   10946 N N    . ALA C 3  403 ? 39.254  -1.925  21.587  1.00 90.13 403 C 1 
ATOM   10947 C CA   . ALA C 3  403 ? 40.667  -1.591  21.406  1.00 89.55 403 C 1 
ATOM   10948 C C    . ALA C 3  403 ? 41.492  -1.840  22.679  1.00 89.18 403 C 1 
ATOM   10949 O O    . ALA C 3  403 ? 42.583  -2.405  22.610  1.00 87.46 403 C 1 
ATOM   10950 C CB   . ALA C 3  403 ? 40.777  -0.136  20.946  1.00 89.43 403 C 1 
ATOM   10951 N N    . GLN C 3  404 ? 40.961  -1.476  23.837  1.00 89.29 404 C 1 
ATOM   10952 C CA   . GLN C 3  404 ? 41.605  -1.721  25.132  1.00 88.16 404 C 1 
ATOM   10953 C C    . GLN C 3  404 ? 41.666  -3.218  25.473  1.00 87.11 404 C 1 
ATOM   10954 O O    . GLN C 3  404 ? 42.688  -3.684  25.976  1.00 84.27 404 C 1 
ATOM   10955 C CB   . GLN C 3  404 ? 40.847  -0.963  26.230  1.00 87.97 404 C 1 
ATOM   10956 C CG   . GLN C 3  404 ? 41.061  0.554   26.161  1.00 86.01 404 C 1 
ATOM   10957 C CD   . GLN C 3  404 ? 40.123  1.334   27.086  1.00 86.61 404 C 1 
ATOM   10958 O OE1  . GLN C 3  404 ? 39.281  0.806   27.793  1.00 80.81 404 C 1 
ATOM   10959 N NE2  . GLN C 3  404 ? 40.239  2.644   27.109  1.00 79.30 404 C 1 
ATOM   10960 N N    . LEU C 3  405 ? 40.620  -3.964  25.181  1.00 87.29 405 C 1 
ATOM   10961 C CA   . LEU C 3  405 ? 40.565  -5.420  25.344  1.00 85.11 405 C 1 
ATOM   10962 C C    . LEU C 3  405 ? 41.657  -6.131  24.546  1.00 84.60 405 C 1 
ATOM   10963 O O    . LEU C 3  405 ? 42.330  -7.015  25.066  1.00 81.55 405 C 1 
ATOM   10964 C CB   . LEU C 3  405 ? 39.174  -5.911  24.902  1.00 83.06 405 C 1 
ATOM   10965 C CG   . LEU C 3  405 ? 38.277  -6.306  26.082  1.00 77.25 405 C 1 
ATOM   10966 C CD1  . LEU C 3  405 ? 36.820  -6.243  25.662  1.00 70.99 405 C 1 
ATOM   10967 C CD2  . LEU C 3  405 ? 38.575  -7.733  26.528  1.00 70.58 405 C 1 
ATOM   10968 N N    . ASN C 3  406 ? 41.869  -5.698  23.308  1.00 85.94 406 C 1 
ATOM   10969 C CA   . ASN C 3  406 ? 42.881  -6.246  22.406  1.00 83.99 406 C 1 
ATOM   10970 C C    . ASN C 3  406 ? 44.261  -5.582  22.552  1.00 83.72 406 C 1 
ATOM   10971 O O    . ASN C 3  406 ? 45.154  -5.843  21.749  1.00 80.01 406 C 1 
ATOM   10972 C CB   . ASN C 3  406 ? 42.344  -6.180  20.973  1.00 83.03 406 C 1 
ATOM   10973 C CG   . ASN C 3  406 ? 41.242  -7.190  20.750  1.00 80.69 406 C 1 
ATOM   10974 O OD1  . ASN C 3  406 ? 41.508  -8.350  20.501  1.00 71.97 406 C 1 
ATOM   10975 N ND2  . ASN C 3  406 ? 39.997  -6.788  20.848  1.00 71.46 406 C 1 
ATOM   10976 N N    . GLN C 3  407 ? 44.442  -4.716  23.553  1.00 84.26 407 C 1 
ATOM   10977 C CA   . GLN C 3  407 ? 45.675  -3.944  23.784  1.00 84.19 407 C 1 
ATOM   10978 C C    . GLN C 3  407 ? 46.153  -3.167  22.542  1.00 84.67 407 C 1 
ATOM   10979 O O    . GLN C 3  407 ? 47.345  -2.899  22.380  1.00 79.17 407 C 1 
ATOM   10980 C CB   . GLN C 3  407 ? 46.777  -4.829  24.386  1.00 81.22 407 C 1 
ATOM   10981 C CG   . GLN C 3  407 ? 46.383  -5.445  25.734  1.00 75.69 407 C 1 
ATOM   10982 C CD   . GLN C 3  407 ? 47.541  -6.212  26.386  1.00 68.74 407 C 1 
ATOM   10983 O OE1  . GLN C 3  407 ? 48.570  -6.487  25.798  1.00 61.45 407 C 1 
ATOM   10984 N NE2  . GLN C 3  407 ? 47.416  -6.571  27.641  1.00 59.05 407 C 1 
ATOM   10985 N N    . GLN C 3  408 ? 45.252  -2.796  21.661  1.00 84.30 408 C 1 
ATOM   10986 C CA   . GLN C 3  408 ? 45.596  -1.943  20.532  1.00 83.33 408 C 1 
ATOM   10987 C C    . GLN C 3  408 ? 45.705  -0.493  20.991  1.00 84.08 408 C 1 
ATOM   10988 O O    . GLN C 3  408 ? 44.774  0.079   21.551  1.00 79.72 408 C 1 
ATOM   10989 C CB   . GLN C 3  408 ? 44.601  -2.094  19.379  1.00 80.50 408 C 1 
ATOM   10990 C CG   . GLN C 3  408 ? 44.817  -3.389  18.586  1.00 72.73 408 C 1 
ATOM   10991 C CD   . GLN C 3  408 ? 44.176  -3.353  17.198  1.00 67.12 408 C 1 
ATOM   10992 O OE1  . GLN C 3  408 ? 43.575  -2.378  16.774  1.00 60.34 408 C 1 
ATOM   10993 N NE2  . GLN C 3  408 ? 44.315  -4.401  16.412  1.00 58.04 408 C 1 
ATOM   10994 N N    . SER C 3  409 ? 46.843  0.111   20.710  1.00 83.64 409 C 1 
ATOM   10995 C CA   . SER C 3  409 ? 47.010  1.539   20.951  1.00 83.39 409 C 1 
ATOM   10996 C C    . SER C 3  409 ? 46.142  2.344   19.987  1.00 84.27 409 C 1 
ATOM   10997 O O    . SER C 3  409 ? 46.197  2.156   18.766  1.00 79.69 409 C 1 
ATOM   10998 C CB   . SER C 3  409 ? 48.484  1.940   20.840  1.00 79.47 409 C 1 
ATOM   10999 O OG   . SER C 3  409 ? 48.986  1.671   19.549  1.00 67.00 409 C 1 
ATOM   11000 N N    . LEU C 3  410 ? 45.369  3.265   20.544  1.00 82.92 410 C 1 
ATOM   11001 C CA   . LEU C 3  410 ? 44.625  4.252   19.771  1.00 83.01 410 C 1 
ATOM   11002 C C    . LEU C 3  410 ? 45.476  5.511   19.631  1.00 84.20 410 C 1 
ATOM   11003 O O    . LEU C 3  410 ? 45.603  6.300   20.566  1.00 79.35 410 C 1 
ATOM   11004 C CB   . LEU C 3  410 ? 43.275  4.529   20.444  1.00 80.20 410 C 1 
ATOM   11005 C CG   . LEU C 3  410 ? 42.276  3.365   20.335  1.00 77.85 410 C 1 
ATOM   11006 C CD1  . LEU C 3  410 ? 41.074  3.659   21.218  1.00 71.44 410 C 1 
ATOM   11007 C CD2  . LEU C 3  410 ? 41.775  3.165   18.903  1.00 72.05 410 C 1 
ATOM   11008 N N    . ASP C 3  411 ? 46.065  5.675   18.470  1.00 86.99 411 C 1 
ATOM   11009 C CA   . ASP C 3  411 ? 46.713  6.926   18.099  1.00 87.11 411 C 1 
ATOM   11010 C C    . ASP C 3  411 ? 45.672  7.992   17.727  1.00 89.01 411 C 1 
ATOM   11011 O O    . ASP C 3  411 ? 44.474  7.729   17.590  1.00 85.72 411 C 1 
ATOM   11012 C CB   . ASP C 3  411 ? 47.751  6.669   16.987  1.00 83.86 411 C 1 
ATOM   11013 C CG   . ASP C 3  411 ? 47.148  6.209   15.655  1.00 75.64 411 C 1 
ATOM   11014 O OD1  . ASP C 3  411 ? 45.977  5.793   15.630  1.00 65.25 411 C 1 
ATOM   11015 O OD2  . ASP C 3  411 ? 47.876  6.269   14.645  1.00 67.27 411 C 1 
ATOM   11016 N N    . PHE C 3  412 ? 46.138  9.228   17.563  1.00 89.88 412 C 1 
ATOM   11017 C CA   . PHE C 3  412 ? 45.255  10.354  17.261  1.00 90.57 412 C 1 
ATOM   11018 C C    . PHE C 3  412 ? 44.469  10.160  15.958  1.00 91.31 412 C 1 
ATOM   11019 O O    . PHE C 3  412 ? 43.305  10.543  15.871  1.00 89.43 412 C 1 
ATOM   11020 C CB   . PHE C 3  412 ? 46.106  11.626  17.209  1.00 88.93 412 C 1 
ATOM   11021 C CG   . PHE C 3  412 ? 45.296  12.889  17.040  1.00 84.12 412 C 1 
ATOM   11022 C CD1  . PHE C 3  412 ? 45.316  13.600  15.830  1.00 76.79 412 C 1 
ATOM   11023 C CD2  . PHE C 3  412 ? 44.517  13.369  18.110  1.00 76.66 412 C 1 
ATOM   11024 C CE1  . PHE C 3  412 ? 44.581  14.786  15.699  1.00 73.28 412 C 1 
ATOM   11025 C CE2  . PHE C 3  412 ? 43.775  14.550  17.981  1.00 72.00 412 C 1 
ATOM   11026 C CZ   . PHE C 3  412 ? 43.812  15.261  16.776  1.00 74.67 412 C 1 
ATOM   11027 N N    . VAL C 3  413 ? 45.080  9.522   14.961  1.00 90.02 413 C 1 
ATOM   11028 C CA   . VAL C 3  413 ? 44.428  9.238   13.679  1.00 89.82 413 C 1 
ATOM   11029 C C    . VAL C 3  413 ? 43.284  8.245   13.870  1.00 90.61 413 C 1 
ATOM   11030 O O    . VAL C 3  413 ? 42.180  8.492   13.389  1.00 89.11 413 C 1 
ATOM   11031 C CB   . VAL C 3  413 ? 45.441  8.725   12.643  1.00 88.41 413 C 1 
ATOM   11032 C CG1  . VAL C 3  413 ? 44.774  8.433   11.298  1.00 80.42 413 C 1 
ATOM   11033 C CG2  . VAL C 3  413 ? 46.544  9.760   12.394  1.00 80.08 413 C 1 
ATOM   11034 N N    . LYS C 3  414 ? 43.503  7.172   14.626  1.00 90.33 414 C 1 
ATOM   11035 C CA   . LYS C 3  414 ? 42.454  6.198   14.941  1.00 89.61 414 C 1 
ATOM   11036 C C    . LYS C 3  414 ? 41.313  6.823   15.744  1.00 90.22 414 C 1 
ATOM   11037 O O    . LYS C 3  414 ? 40.156  6.532   15.468  1.00 88.74 414 C 1 
ATOM   11038 C CB   . LYS C 3  414 ? 43.044  5.003   15.693  1.00 87.70 414 C 1 
ATOM   11039 C CG   . LYS C 3  414 ? 43.861  4.081   14.778  1.00 83.44 414 C 1 
ATOM   11040 C CD   . LYS C 3  414 ? 44.404  2.900   15.584  1.00 78.45 414 C 1 
ATOM   11041 C CE   . LYS C 3  414 ? 45.204  1.950   14.690  1.00 72.10 414 C 1 
ATOM   11042 N NZ   . LYS C 3  414 ? 45.625  0.740   15.425  1.00 64.17 414 C 1 
ATOM   11043 N N    . ILE C 3  415 ? 41.615  7.709   16.687  1.00 92.20 415 C 1 
ATOM   11044 C CA   . ILE C 3  415 ? 40.588  8.424   17.457  1.00 92.18 415 C 1 
ATOM   11045 C C    . ILE C 3  415 ? 39.716  9.289   16.540  1.00 92.57 415 C 1 
ATOM   11046 O O    . ILE C 3  415 ? 38.493  9.244   16.634  1.00 91.19 415 C 1 
ATOM   11047 C CB   . ILE C 3  415 ? 41.229  9.249   18.595  1.00 91.35 415 C 1 
ATOM   11048 C CG1  . ILE C 3  415 ? 41.810  8.301   19.667  1.00 87.37 415 C 1 
ATOM   11049 C CG2  . ILE C 3  415 ? 40.210  10.204  19.241  1.00 86.32 415 C 1 
ATOM   11050 C CD1  . ILE C 3  415 ? 42.696  8.995   20.699  1.00 77.99 415 C 1 
ATOM   11051 N N    . ILE C 3  416 ? 40.330  10.052  15.633  1.00 92.16 416 C 1 
ATOM   11052 C CA   . ILE C 3  416 ? 39.576  10.839  14.645  1.00 91.86 416 C 1 
ATOM   11053 C C    . ILE C 3  416 ? 38.757  9.925   13.732  1.00 92.11 416 C 1 
ATOM   11054 O O    . ILE C 3  416 ? 37.598  10.222  13.461  1.00 91.14 416 C 1 
ATOM   11055 C CB   . ILE C 3  416 ? 40.511  11.764  13.834  1.00 91.27 416 C 1 
ATOM   11056 C CG1  . ILE C 3  416 ? 41.065  12.871  14.759  1.00 85.14 416 C 1 
ATOM   11057 C CG2  . ILE C 3  416 ? 39.786  12.399  12.637  1.00 83.53 416 C 1 
ATOM   11058 C CD1  . ILE C 3  416 ? 42.114  13.756  14.098  1.00 74.08 416 C 1 
ATOM   11059 N N    . THR C 3  417 ? 39.333  8.809   13.294  1.00 91.51 417 C 1 
ATOM   11060 C CA   . THR C 3  417 ? 38.618  7.837   12.461  1.00 90.24 417 C 1 
ATOM   11061 C C    . THR C 3  417 ? 37.392  7.284   13.184  1.00 90.46 417 C 1 
ATOM   11062 O O    . THR C 3  417 ? 36.314  7.264   12.602  1.00 89.46 417 C 1 
ATOM   11063 C CB   . THR C 3  417 ? 39.538  6.698   12.011  1.00 89.14 417 C 1 
ATOM   11064 O OG1  . THR C 3  417 ? 40.668  7.217   11.347  1.00 79.35 417 C 1 
ATOM   11065 C CG2  . THR C 3  417 ? 38.862  5.758   11.017  1.00 79.05 417 C 1 
ATOM   11066 N N    . ILE C 3  418 ? 37.513  6.916   14.458  1.00 92.37 418 C 1 
ATOM   11067 C CA   . ILE C 3  418 ? 36.379  6.465   15.278  1.00 91.74 418 C 1 
ATOM   11068 C C    . ILE C 3  418 ? 35.306  7.557   15.364  1.00 91.54 418 C 1 
ATOM   11069 O O    . ILE C 3  418 ? 34.141  7.280   15.097  1.00 90.10 418 C 1 
ATOM   11070 C CB   . ILE C 3  418 ? 36.847  6.012   16.682  1.00 91.14 418 C 1 
ATOM   11071 C CG1  . ILE C 3  418 ? 37.646  4.694   16.582  1.00 88.22 418 C 1 
ATOM   11072 C CG2  . ILE C 3  418 ? 35.657  5.811   17.642  1.00 88.14 418 C 1 
ATOM   11073 C CD1  . ILE C 3  418 ? 38.407  4.331   17.860  1.00 84.21 418 C 1 
ATOM   11074 N N    . LEU C 3  419 ? 35.685  8.797   15.687  1.00 92.79 419 C 1 
ATOM   11075 C CA   . LEU C 3  419 ? 34.749  9.922   15.805  1.00 92.57 419 C 1 
ATOM   11076 C C    . LEU C 3  419 ? 33.974  10.182  14.511  1.00 92.58 419 C 1 
ATOM   11077 O O    . LEU C 3  419 ? 32.751  10.301  14.525  1.00 90.91 419 C 1 
ATOM   11078 C CB   . LEU C 3  419 ? 35.525  11.189  16.212  1.00 92.26 419 C 1 
ATOM   11079 C CG   . LEU C 3  419 ? 35.861  11.268  17.710  1.00 86.90 419 C 1 
ATOM   11080 C CD1  . LEU C 3  419 ? 36.923  12.339  17.943  1.00 80.05 419 C 1 
ATOM   11081 C CD2  . LEU C 3  419 ? 34.625  11.653  18.515  1.00 80.64 419 C 1 
ATOM   11082 N N    . VAL C 3  420 ? 34.683  10.264  13.386  1.00 90.79 420 C 1 
ATOM   11083 C CA   . VAL C 3  420 ? 34.069  10.528  12.081  1.00 89.72 420 C 1 
ATOM   11084 C C    . VAL C 3  420 ? 33.180  9.365   11.656  1.00 89.35 420 C 1 
ATOM   11085 O O    . VAL C 3  420 ? 32.048  9.580   11.229  1.00 87.97 420 C 1 
ATOM   11086 C CB   . VAL C 3  420 ? 35.146  10.830  11.020  1.00 88.59 420 C 1 
ATOM   11087 C CG1  . VAL C 3  420 ? 34.555  10.965  9.616   1.00 81.54 420 C 1 
ATOM   11088 C CG2  . VAL C 3  420 ? 35.859  12.149  11.334  1.00 81.77 420 C 1 
ATOM   11089 N N    . THR C 3  421 ? 33.666  8.145   11.812  1.00 90.59 421 C 1 
ATOM   11090 C CA   . THR C 3  421 ? 32.920  6.954   11.395  1.00 88.60 421 C 1 
ATOM   11091 C C    . THR C 3  421 ? 31.692  6.724   12.277  1.00 88.25 421 C 1 
ATOM   11092 O O    . THR C 3  421 ? 30.630  6.415   11.753  1.00 86.09 421 C 1 
ATOM   11093 C CB   . THR C 3  421 ? 33.811  5.705   11.359  1.00 86.98 421 C 1 
ATOM   11094 O OG1  . THR C 3  421 ? 35.039  5.979   10.738  1.00 74.19 421 C 1 
ATOM   11095 C CG2  . THR C 3  421 ? 33.183  4.584   10.539  1.00 72.73 421 C 1 
ATOM   11096 N N    . ALA C 3  422 ? 31.792  6.949   13.588  1.00 89.89 422 C 1 
ATOM   11097 C CA   . ALA C 3  422 ? 30.651  6.860   14.493  1.00 89.20 422 C 1 
ATOM   11098 C C    . ALA C 3  422 ? 29.574  7.898   14.158  1.00 89.11 422 C 1 
ATOM   11099 O O    . ALA C 3  422 ? 28.395  7.565   14.077  1.00 86.84 422 C 1 
ATOM   11100 C CB   . ALA C 3  422 ? 31.134  7.020   15.936  1.00 88.67 422 C 1 
ATOM   11101 N N    . THR C 3  423 ? 29.979  9.135   13.890  1.00 89.87 423 C 1 
ATOM   11102 C CA   . THR C 3  423 ? 29.049  10.199  13.490  1.00 89.17 423 C 1 
ATOM   11103 C C    . THR C 3  423 ? 28.369  9.869   12.158  1.00 88.49 423 C 1 
ATOM   11104 O O    . THR C 3  423 ? 27.149  9.947   12.054  1.00 86.54 423 C 1 
ATOM   11105 C CB   . THR C 3  423 ? 29.765  11.554  13.404  1.00 89.35 423 C 1 
ATOM   11106 O OG1  . THR C 3  423 ? 30.446  11.840  14.603  1.00 79.59 423 C 1 
ATOM   11107 C CG2  . THR C 3  423 ? 28.796  12.705  13.172  1.00 79.69 423 C 1 
ATOM   11108 N N    . ALA C 3  424 ? 29.136  9.453   11.159  1.00 86.67 424 C 1 
ATOM   11109 C CA   . ALA C 3  424 ? 28.588  9.101   9.856   1.00 84.34 424 C 1 
ATOM   11110 C C    . ALA C 3  424 ? 27.684  7.855   9.906   1.00 83.85 424 C 1 
ATOM   11111 O O    . ALA C 3  424 ? 26.627  7.826   9.279   1.00 80.20 424 C 1 
ATOM   11112 C CB   . ALA C 3  424 ? 29.752  8.912   8.881   1.00 82.21 424 C 1 
ATOM   11113 N N    . SER C 3  425 ? 28.075  6.838   10.663  1.00 84.19 425 C 1 
ATOM   11114 C CA   . SER C 3  425 ? 27.317  5.592   10.761  1.00 81.55 425 C 1 
ATOM   11115 C C    . SER C 3  425 ? 26.036  5.727   11.582  1.00 81.51 425 C 1 
ATOM   11116 O O    . SER C 3  425 ? 25.053  5.071   11.256  1.00 76.87 425 C 1 
ATOM   11117 C CB   . SER C 3  425 ? 28.201  4.468   11.297  1.00 78.74 425 C 1 
ATOM   11118 O OG   . SER C 3  425 ? 28.576  4.696   12.631  1.00 69.43 425 C 1 
ATOM   11119 N N    . SER C 3  426 ? 26.000  6.620   12.575  1.00 84.36 426 C 1 
ATOM   11120 C CA   . SER C 3  426 ? 24.786  6.893   13.350  1.00 82.81 426 C 1 
ATOM   11121 C C    . SER C 3  426 ? 23.642  7.404   12.470  1.00 82.40 426 C 1 
ATOM   11122 O O    . SER C 3  426 ? 22.503  6.975   12.625  1.00 78.45 426 C 1 
ATOM   11123 C CB   . SER C 3  426 ? 25.085  7.881   14.482  1.00 81.85 426 C 1 
ATOM   11124 O OG   . SER C 3  426 ? 25.259  9.197   14.007  1.00 74.28 426 C 1 
ATOM   11125 N N    . VAL C 3  427 ? 23.956  8.236   11.488  1.00 82.24 427 C 1 
ATOM   11126 C CA   . VAL C 3  427 ? 22.982  8.728   10.501  1.00 79.49 427 C 1 
ATOM   11127 C C    . VAL C 3  427 ? 22.434  7.588   9.636   1.00 77.12 427 C 1 
ATOM   11128 O O    . VAL C 3  427 ? 21.257  7.584   9.278   1.00 69.39 427 C 1 
ATOM   11129 C CB   . VAL C 3  427 ? 23.629  9.810   9.610   1.00 77.73 427 C 1 
ATOM   11130 C CG1  . VAL C 3  427 ? 22.650  10.355  8.574   1.00 71.57 427 C 1 
ATOM   11131 C CG2  . VAL C 3  427 ? 24.117  11.005  10.433  1.00 72.63 427 C 1 
ATOM   11132 N N    . GLY C 3  428 ? 23.266  6.618   9.312   1.00 72.50 428 C 1 
ATOM   11133 C CA   . GLY C 3  428 ? 22.892  5.489   8.465   1.00 69.52 428 C 1 
ATOM   11134 C C    . GLY C 3  428 ? 22.180  4.349   9.178   1.00 70.71 428 C 1 
ATOM   11135 O O    . GLY C 3  428 ? 21.494  3.556   8.529   1.00 64.61 428 C 1 
ATOM   11136 N N    . ALA C 3  429 ? 22.318  4.262   10.491  1.00 71.82 429 C 1 
ATOM   11137 C CA   . ALA C 3  429 ? 21.891  3.100   11.267  1.00 68.84 429 C 1 
ATOM   11138 C C    . ALA C 3  429 ? 20.406  2.745   11.094  1.00 68.66 429 C 1 
ATOM   11139 O O    . ALA C 3  429 ? 20.058  1.575   10.946  1.00 62.39 429 C 1 
ATOM   11140 C CB   . ALA C 3  429 ? 22.231  3.362   12.738  1.00 63.87 429 C 1 
ATOM   11141 N N    . ALA C 3  430 ? 19.530  3.750   11.069  1.00 68.94 430 C 1 
ATOM   11142 C CA   . ALA C 3  430 ? 18.097  3.514   10.895  1.00 66.87 430 C 1 
ATOM   11143 C C    . ALA C 3  430 ? 17.702  3.128   9.461   1.00 68.94 430 C 1 
ATOM   11144 O O    . ALA C 3  430 ? 16.635  2.555   9.249   1.00 61.28 430 C 1 
ATOM   11145 C CB   . ALA C 3  430 ? 17.346  4.762   11.352  1.00 58.85 430 C 1 
ATOM   11146 N N    . GLY C 3  431 ? 18.544  3.439   8.501   1.00 59.83 431 C 1 
ATOM   11147 C CA   . GLY C 3  431 ? 18.329  3.073   7.104   1.00 56.34 431 C 1 
ATOM   11148 C C    . GLY C 3  431 ? 18.730  1.639   6.764   1.00 57.97 431 C 1 
ATOM   11149 O O    . GLY C 3  431 ? 18.284  1.105   5.749   1.00 53.11 431 C 1 
ATOM   11150 N N    . ILE C 3  432 ? 19.554  1.012   7.604   1.00 56.74 432 C 1 
ATOM   11151 C CA   . ILE C 3  432 ? 20.062  -0.345  7.389   1.00 54.82 432 C 1 
ATOM   11152 C C    . ILE C 3  432 ? 19.485  -1.269  8.471   1.00 55.63 432 C 1 
ATOM   11153 O O    . ILE C 3  432 ? 19.564  -0.950  9.658   1.00 52.02 432 C 1 
ATOM   11154 C CB   . ILE C 3  432 ? 21.608  -0.370  7.361   1.00 50.10 432 C 1 
ATOM   11155 C CG1  . ILE C 3  432 ? 22.180  0.657   6.352   1.00 48.13 432 C 1 
ATOM   11156 C CG2  . ILE C 3  432 ? 22.090  -1.781  6.990   1.00 46.48 432 C 1 
ATOM   11157 C CD1  . ILE C 3  432 ? 23.696  0.832   6.446   1.00 42.35 432 C 1 
ATOM   11158 N N    . PRO C 3  433 ? 18.935  -2.432  8.109   1.00 52.61 433 C 1 
ATOM   11159 C CA   . PRO C 3  433 ? 18.463  -3.412  9.084   1.00 50.92 433 C 1 
ATOM   11160 C C    . PRO C 3  433 ? 19.575  -3.835  10.054  1.00 52.22 433 C 1 
ATOM   11161 O O    . PRO C 3  433 ? 20.713  -4.047  9.643   1.00 49.23 433 C 1 
ATOM   11162 C CB   . PRO C 3  433 ? 17.942  -4.596  8.261   1.00 45.93 433 C 1 
ATOM   11163 C CG   . PRO C 3  433 ? 17.604  -3.971  6.915   1.00 46.83 433 C 1 
ATOM   11164 C CD   . PRO C 3  433 ? 18.644  -2.878  6.761   1.00 50.94 433 C 1 
ATOM   11165 N N    . ALA C 3  434 ? 19.232  -3.969  11.334  1.00 58.57 434 C 1 
ATOM   11166 C CA   . ALA C 3  434 ? 20.185  -4.250  12.417  1.00 58.26 434 C 1 
ATOM   11167 C C    . ALA C 3  434 ? 21.363  -3.251  12.474  1.00 61.38 434 C 1 
ATOM   11168 O O    . ALA C 3  434 ? 22.486  -3.602  12.826  1.00 56.53 434 C 1 
ATOM   11169 C CB   . ALA C 3  434 ? 20.606  -5.720  12.366  1.00 52.13 434 C 1 
ATOM   11170 N N    . GLY C 3  435 ? 21.085  -1.994  12.148  1.00 64.24 435 C 1 
ATOM   11171 C CA   . GLY C 3  435 ? 22.076  -0.938  11.991  1.00 64.13 435 C 1 
ATOM   11172 C C    . GLY C 3  435 ? 23.029  -0.760  13.168  1.00 67.23 435 C 1 
ATOM   11173 O O    . GLY C 3  435 ? 24.224  -0.587  12.950  1.00 63.03 435 C 1 
ATOM   11174 N N    . GLY C 3  436 ? 22.559  -0.877  14.402  1.00 70.40 436 C 1 
ATOM   11175 C CA   . GLY C 3  436 ? 23.408  -0.695  15.587  1.00 71.31 436 C 1 
ATOM   11176 C C    . GLY C 3  436 ? 24.646  -1.599  15.611  1.00 74.56 436 C 1 
ATOM   11177 O O    . GLY C 3  436 ? 25.761  -1.127  15.816  1.00 71.67 436 C 1 
ATOM   11178 N N    . VAL C 3  437 ? 24.462  -2.875  15.339  1.00 71.26 437 C 1 
ATOM   11179 C CA   . VAL C 3  437 ? 25.570  -3.848  15.301  1.00 71.91 437 C 1 
ATOM   11180 C C    . VAL C 3  437 ? 26.399  -3.687  14.027  1.00 74.57 437 C 1 
ATOM   11181 O O    . VAL C 3  437 ? 27.627  -3.720  14.066  1.00 72.75 437 C 1 
ATOM   11182 C CB   . VAL C 3  437 ? 25.037  -5.284  15.429  1.00 67.96 437 C 1 
ATOM   11183 C CG1  . VAL C 3  437 ? 26.179  -6.297  15.474  1.00 61.17 437 C 1 
ATOM   11184 C CG2  . VAL C 3  437 ? 24.196  -5.449  16.701  1.00 60.67 437 C 1 
ATOM   11185 N N    . LEU C 3  438 ? 25.736  -3.467  12.901  1.00 71.11 438 C 1 
ATOM   11186 C CA   . LEU C 3  438 ? 26.394  -3.318  11.608  1.00 71.45 438 C 1 
ATOM   11187 C C    . LEU C 3  438 ? 27.266  -2.054  11.556  1.00 74.69 438 C 1 
ATOM   11188 O O    . LEU C 3  438 ? 28.386  -2.087  11.059  1.00 73.29 438 C 1 
ATOM   11189 C CB   . LEU C 3  438 ? 25.306  -3.297  10.526  1.00 67.73 438 C 1 
ATOM   11190 C CG   . LEU C 3  438 ? 25.870  -3.478  9.108   1.00 59.69 438 C 1 
ATOM   11191 C CD1  . LEU C 3  438 ? 26.245  -4.932  8.838   1.00 53.99 438 C 1 
ATOM   11192 C CD2  . LEU C 3  438 ? 24.814  -3.060  8.091   1.00 52.73 438 C 1 
ATOM   11193 N N    . THR C 3  439 ? 26.779  -0.957  12.114  1.00 77.82 439 C 1 
ATOM   11194 C CA   . THR C 3  439 ? 27.534  0.297   12.181  1.00 78.34 439 C 1 
ATOM   11195 C C    . THR C 3  439 ? 28.722  0.205   13.136  1.00 81.06 439 C 1 
ATOM   11196 O O    . THR C 3  439 ? 29.773  0.766   12.836  1.00 79.64 439 C 1 
ATOM   11197 C CB   . THR C 3  439 ? 26.633  1.473   12.567  1.00 74.98 439 C 1 
ATOM   11198 O OG1  . THR C 3  439 ? 25.907  1.211   13.740  1.00 66.32 439 C 1 
ATOM   11199 C CG2  . THR C 3  439 ? 25.631  1.809   11.466  1.00 64.58 439 C 1 
ATOM   11200 N N    . LEU C 3  440 ? 28.619  -0.555  14.216  1.00 82.38 440 C 1 
ATOM   11201 C CA   . LEU C 3  440 ? 29.779  -0.856  15.056  1.00 84.45 440 C 1 
ATOM   11202 C C    . LEU C 3  440 ? 30.823  -1.671  14.278  1.00 85.28 440 C 1 
ATOM   11203 O O    . LEU C 3  440 ? 32.006  -1.340  14.342  1.00 84.63 440 C 1 
ATOM   11204 C CB   . LEU C 3  440 ? 29.320  -1.557  16.346  1.00 84.69 440 C 1 
ATOM   11205 C CG   . LEU C 3  440 ? 30.469  -1.882  17.319  1.00 84.45 440 C 1 
ATOM   11206 C CD1  . LEU C 3  440 ? 31.226  -0.638  17.780  1.00 79.97 440 C 1 
ATOM   11207 C CD2  . LEU C 3  440 ? 29.910  -2.574  18.559  1.00 81.03 440 C 1 
ATOM   11208 N N    . ALA C 3  441 ? 30.409  -2.655  13.495  1.00 82.17 441 C 1 
ATOM   11209 C CA   . ALA C 3  441 ? 31.321  -3.411  12.636  1.00 80.37 441 C 1 
ATOM   11210 C C    . ALA C 3  441 ? 32.059  -2.507  11.630  1.00 81.31 441 C 1 
ATOM   11211 O O    . ALA C 3  441 ? 33.266  -2.646  11.458  1.00 79.64 441 C 1 
ATOM   11212 C CB   . ALA C 3  441 ? 30.538  -4.524  11.932  1.00 77.87 441 C 1 
ATOM   11213 N N    . ILE C 3  442 ? 31.370  -1.525  11.046  1.00 81.80 442 C 1 
ATOM   11214 C CA   . ILE C 3  442 ? 31.980  -0.518  10.160  1.00 80.27 442 C 1 
ATOM   11215 C C    . ILE C 3  442 ? 33.100  0.250   10.873  1.00 81.48 442 C 1 
ATOM   11216 O O    . ILE C 3  442 ? 34.171  0.452   10.306  1.00 80.94 442 C 1 
ATOM   11217 C CB   . ILE C 3  442 ? 30.894  0.451   9.619   1.00 78.25 442 C 1 
ATOM   11218 C CG1  . ILE C 3  442 ? 29.976  -0.281  8.618   1.00 73.82 442 C 1 
ATOM   11219 C CG2  . ILE C 3  442 ? 31.501  1.702   8.956   1.00 72.06 442 C 1 
ATOM   11220 C CD1  . ILE C 3  442 ? 28.703  0.482   8.245   1.00 66.84 442 C 1 
ATOM   11221 N N    . ILE C 3  443 ? 32.873  0.667   12.117  1.00 86.02 443 C 1 
ATOM   11222 C CA   . ILE C 3  443 ? 33.877  1.401   12.901  1.00 86.53 443 C 1 
ATOM   11223 C C    . ILE C 3  443 ? 35.077  0.505   13.218  1.00 87.07 443 C 1 
ATOM   11224 O O    . ILE C 3  443 ? 36.218  0.939   13.080  1.00 85.91 443 C 1 
ATOM   11225 C CB   . ILE C 3  443 ? 33.260  1.978   14.190  1.00 86.21 443 C 1 
ATOM   11226 C CG1  . ILE C 3  443 ? 32.153  2.998   13.858  1.00 82.40 443 C 1 
ATOM   11227 C CG2  . ILE C 3  443 ? 34.331  2.670   15.056  1.00 81.81 443 C 1 
ATOM   11228 C CD1  . ILE C 3  443 ? 31.234  3.275   15.042  1.00 77.31 443 C 1 
ATOM   11229 N N    . LEU C 3  444 ? 34.828  -0.734  13.621  1.00 87.95 444 C 1 
ATOM   11230 C CA   . LEU C 3  444 ? 35.885  -1.690  13.954  1.00 87.38 444 C 1 
ATOM   11231 C C    . LEU C 3  444 ? 36.763  -2.009  12.736  1.00 87.19 444 C 1 
ATOM   11232 O O    . LEU C 3  444 ? 37.986  -1.970  12.852  1.00 85.66 444 C 1 
ATOM   11233 C CB   . LEU C 3  444 ? 35.266  -2.960  14.557  1.00 87.10 444 C 1 
ATOM   11234 C CG   . LEU C 3  444 ? 34.573  -2.773  15.916  1.00 86.56 444 C 1 
ATOM   11235 C CD1  . LEU C 3  444 ? 33.960  -4.102  16.345  1.00 81.32 444 C 1 
ATOM   11236 C CD2  . LEU C 3  444 ? 35.512  -2.305  17.016  1.00 81.58 444 C 1 
ATOM   11237 N N    . GLU C 3  445 ? 36.169  -2.226  11.571  1.00 85.19 445 C 1 
ATOM   11238 C CA   . GLU C 3  445 ? 36.926  -2.404  10.326  1.00 82.55 445 C 1 
ATOM   11239 C C    . GLU C 3  445 ? 37.740  -1.159  9.958   1.00 83.44 445 C 1 
ATOM   11240 O O    . GLU C 3  445 ? 38.904  -1.278  9.590   1.00 81.57 445 C 1 
ATOM   11241 C CB   . GLU C 3  445 ? 35.993  -2.767  9.167   1.00 80.33 445 C 1 
ATOM   11242 C CG   . GLU C 3  445 ? 35.589  -4.242  9.179   1.00 71.48 445 C 1 
ATOM   11243 C CD   . GLU C 3  445 ? 34.885  -4.684  7.894   1.00 66.45 445 C 1 
ATOM   11244 O OE1  . GLU C 3  445 ? 34.772  -5.915  7.698   1.00 58.71 445 C 1 
ATOM   11245 O OE2  . GLU C 3  445 ? 34.472  -3.811  7.096   1.00 58.98 445 C 1 
ATOM   11246 N N    . ALA C 3  446 ? 37.174  0.036   10.118  1.00 85.47 446 C 1 
ATOM   11247 C CA   . ALA C 3  446 ? 37.865  1.282   9.792   1.00 83.40 446 C 1 
ATOM   11248 C C    . ALA C 3  446 ? 39.144  1.506   10.620  1.00 84.03 446 C 1 
ATOM   11249 O O    . ALA C 3  446 ? 40.082  2.155   10.152  1.00 81.78 446 C 1 
ATOM   11250 C CB   . ALA C 3  446 ? 36.884  2.444   9.969   1.00 82.29 446 C 1 
ATOM   11251 N N    . VAL C 3  447 ? 39.201  0.971   11.837  1.00 87.40 447 C 1 
ATOM   11252 C CA   . VAL C 3  447 ? 40.384  1.042   12.716  1.00 86.59 447 C 1 
ATOM   11253 C C    . VAL C 3  447 ? 41.104  -0.300  12.878  1.00 86.31 447 C 1 
ATOM   11254 O O    . VAL C 3  447 ? 42.010  -0.415  13.703  1.00 82.23 447 C 1 
ATOM   11255 C CB   . VAL C 3  447 ? 40.064  1.693   14.075  1.00 85.68 447 C 1 
ATOM   11256 C CG1  . VAL C 3  447 ? 39.635  3.143   13.889  1.00 76.27 447 C 1 
ATOM   11257 C CG2  . VAL C 3  447 ? 38.985  0.950   14.858  1.00 76.31 447 C 1 
ATOM   11258 N N    . ASN C 3  448 ? 40.737  -1.292  12.071  1.00 86.15 448 C 1 
ATOM   11259 C CA   . ASN C 3  448 ? 41.363  -2.611  12.022  1.00 85.54 448 C 1 
ATOM   11260 C C    . ASN C 3  448 ? 41.268  -3.388  13.349  1.00 86.17 448 C 1 
ATOM   11261 O O    . ASN C 3  448 ? 42.212  -4.060  13.763  1.00 82.81 448 C 1 
ATOM   11262 C CB   . ASN C 3  448 ? 42.778  -2.448  11.448  1.00 83.55 448 C 1 
ATOM   11263 C CG   . ASN C 3  448 ? 43.201  -3.574  10.531  1.00 76.37 448 C 1 
ATOM   11264 O OD1  . ASN C 3  448 ? 42.411  -4.231  9.888   1.00 67.86 448 C 1 
ATOM   11265 N ND2  . ASN C 3  448 ? 44.492  -3.783  10.388  1.00 66.66 448 C 1 
ATOM   11266 N N    . LEU C 3  449 ? 40.136  -3.262  14.029  1.00 86.35 449 C 1 
ATOM   11267 C CA   . LEU C 3  449 ? 39.803  -4.008  15.242  1.00 86.40 449 C 1 
ATOM   11268 C C    . LEU C 3  449 ? 39.031  -5.291  14.892  1.00 86.39 449 C 1 
ATOM   11269 O O    . LEU C 3  449 ? 38.307  -5.320  13.901  1.00 83.84 449 C 1 
ATOM   11270 C CB   . LEU C 3  449 ? 38.999  -3.115  16.196  1.00 85.97 449 C 1 
ATOM   11271 C CG   . LEU C 3  449 ? 39.837  -2.039  16.903  1.00 84.78 449 C 1 
ATOM   11272 C CD1  . LEU C 3  449 ? 38.925  -1.024  17.580  1.00 78.63 449 C 1 
ATOM   11273 C CD2  . LEU C 3  449 ? 40.741  -2.643  17.977  1.00 79.07 449 C 1 
ATOM   11274 N N    . PRO C 3  450 ? 39.147  -6.344  15.705  1.00 84.29 450 C 1 
ATOM   11275 C CA   . PRO C 3  450 ? 38.455  -7.599  15.447  1.00 82.93 450 C 1 
ATOM   11276 C C    . PRO C 3  450 ? 36.937  -7.451  15.628  1.00 83.37 450 C 1 
ATOM   11277 O O    . PRO C 3  450 ? 36.450  -7.086  16.699  1.00 80.62 450 C 1 
ATOM   11278 C CB   . PRO C 3  450 ? 39.080  -8.608  16.417  1.00 80.38 450 C 1 
ATOM   11279 C CG   . PRO C 3  450 ? 39.577  -7.746  17.570  1.00 77.53 450 C 1 
ATOM   11280 C CD   . PRO C 3  450 ? 39.979  -6.443  16.890  1.00 80.45 450 C 1 
ATOM   11281 N N    . VAL C 3  451 ? 36.185  -7.786  14.591  1.00 82.04 451 C 1 
ATOM   11282 C CA   . VAL C 3  451 ? 34.719  -7.640  14.560  1.00 79.85 451 C 1 
ATOM   11283 C C    . VAL C 3  451 ? 34.012  -8.681  15.444  1.00 79.83 451 C 1 
ATOM   11284 O O    . VAL C 3  451 ? 32.937  -8.413  15.969  1.00 76.40 451 C 1 
ATOM   11285 C CB   . VAL C 3  451 ? 34.216  -7.701  13.101  1.00 77.05 451 C 1 
ATOM   11286 C CG1  . VAL C 3  451 ? 32.704  -7.501  12.995  1.00 67.61 451 C 1 
ATOM   11287 C CG2  . VAL C 3  451 ? 34.877  -6.622  12.239  1.00 68.28 451 C 1 
ATOM   11288 N N    . HIS C 3  452 ? 34.619  -9.848  15.659  1.00 79.04 452 C 1 
ATOM   11289 C CA   . HIS C 3  452 ? 34.019  -10.913 16.474  1.00 76.43 452 C 1 
ATOM   11290 C C    . HIS C 3  452 ? 33.806  -10.517 17.943  1.00 77.23 452 C 1 
ATOM   11291 O O    . HIS C 3  452 ? 32.911  -11.051 18.594  1.00 74.10 452 C 1 
ATOM   11292 C CB   . HIS C 3  452 ? 34.863  -12.186 16.366  1.00 74.46 452 C 1 
ATOM   11293 C CG   . HIS C 3  452 ? 36.262  -12.046 16.888  1.00 70.31 452 C 1 
ATOM   11294 N ND1  . HIS C 3  452 ? 37.377  -11.732 16.149  1.00 61.46 452 C 1 
ATOM   11295 C CD2  . HIS C 3  452 ? 36.680  -12.235 18.183  1.00 60.77 452 C 1 
ATOM   11296 C CE1  . HIS C 3  452 ? 38.432  -11.729 16.970  1.00 56.38 452 C 1 
ATOM   11297 N NE2  . HIS C 3  452 ? 38.053  -12.027 18.212  1.00 56.98 452 C 1 
ATOM   11298 N N    . ASP C 3  453 ? 34.550  -9.544  18.453  1.00 80.67 453 C 1 
ATOM   11299 C CA   . ASP C 3  453 ? 34.387  -9.034  19.818  1.00 80.02 453 C 1 
ATOM   11300 C C    . ASP C 3  453 ? 33.052  -8.303  20.042  1.00 80.67 453 C 1 
ATOM   11301 O O    . ASP C 3  453 ? 32.650  -8.086  21.185  1.00 77.97 453 C 1 
ATOM   11302 C CB   . ASP C 3  453 ? 35.570  -8.128  20.181  1.00 77.89 453 C 1 
ATOM   11303 C CG   . ASP C 3  453 ? 36.880  -8.872  20.447  1.00 75.32 453 C 1 
ATOM   11304 O OD1  . ASP C 3  453 ? 36.865  -10.106 20.635  1.00 68.58 453 C 1 
ATOM   11305 O OD2  . ASP C 3  453 ? 37.921  -8.183  20.505  1.00 69.61 453 C 1 
ATOM   11306 N N    . ILE C 3  454 ? 32.318  -7.991  18.983  1.00 81.55 454 C 1 
ATOM   11307 C CA   . ILE C 3  454 ? 30.937  -7.487  19.082  1.00 80.05 454 C 1 
ATOM   11308 C C    . ILE C 3  454 ? 30.048  -8.456  19.879  1.00 80.06 454 C 1 
ATOM   11309 O O    . ILE C 3  454 ? 29.152  -8.017  20.594  1.00 77.35 454 C 1 
ATOM   11310 C CB   . ILE C 3  454 ? 30.354  -7.223  17.673  1.00 77.84 454 C 1 
ATOM   11311 C CG1  . ILE C 3  454 ? 31.084  -6.037  17.013  1.00 74.57 454 C 1 
ATOM   11312 C CG2  . ILE C 3  454 ? 28.845  -6.933  17.723  1.00 73.63 454 C 1 
ATOM   11313 C CD1  . ILE C 3  454 ? 30.720  -5.816  15.546  1.00 69.88 454 C 1 
ATOM   11314 N N    . SER C 3  455 ? 30.326  -9.756  19.833  1.00 78.39 455 C 1 
ATOM   11315 C CA   . SER C 3  455 ? 29.584  -10.760 20.606  1.00 74.87 455 C 1 
ATOM   11316 C C    . SER C 3  455 ? 29.616  -10.480 22.111  1.00 75.80 455 C 1 
ATOM   11317 O O    . SER C 3  455 ? 28.638  -10.728 22.811  1.00 73.40 455 C 1 
ATOM   11318 C CB   . SER C 3  455 ? 30.169  -12.155 20.359  1.00 71.67 455 C 1 
ATOM   11319 O OG   . SER C 3  455 ? 30.265  -12.423 18.976  1.00 62.86 455 C 1 
ATOM   11320 N N    . LEU C 3  456 ? 30.718  -9.926  22.601  1.00 78.67 456 C 1 
ATOM   11321 C CA   . LEU C 3  456 ? 30.874  -9.553  24.003  1.00 77.02 456 C 1 
ATOM   11322 C C    . LEU C 3  456 ? 29.993  -8.346  24.363  1.00 78.44 456 C 1 
ATOM   11323 O O    . LEU C 3  456 ? 29.364  -8.325  25.419  1.00 76.12 456 C 1 
ATOM   11324 C CB   . LEU C 3  456 ? 32.364  -9.255  24.265  1.00 73.79 456 C 1 
ATOM   11325 C CG   . LEU C 3  456 ? 32.794  -9.667  25.679  1.00 67.46 456 C 1 
ATOM   11326 C CD1  . LEU C 3  456 ? 33.304  -11.103 25.683  1.00 62.01 456 C 1 
ATOM   11327 C CD2  . LEU C 3  456 ? 33.914  -8.764  26.178  1.00 61.09 456 C 1 
ATOM   11328 N N    . ILE C 3  457 ? 29.916  -7.368  23.466  1.00 81.19 457 C 1 
ATOM   11329 C CA   . ILE C 3  457 ? 29.074  -6.174  23.631  1.00 81.42 457 C 1 
ATOM   11330 C C    . ILE C 3  457 ? 27.586  -6.541  23.611  1.00 81.10 457 C 1 
ATOM   11331 O O    . ILE C 3  457 ? 26.819  -6.059  24.443  1.00 77.95 457 C 1 
ATOM   11332 C CB   . ILE C 3  457 ? 29.414  -5.134  22.539  1.00 80.70 457 C 1 
ATOM   11333 C CG1  . ILE C 3  457 ? 30.907  -4.729  22.541  1.00 77.31 457 C 1 
ATOM   11334 C CG2  . ILE C 3  457 ? 28.531  -3.883  22.657  1.00 74.38 457 C 1 
ATOM   11335 C CD1  . ILE C 3  457 ? 31.403  -4.074  23.826  1.00 69.90 457 C 1 
ATOM   11336 N N    . LEU C 3  458 ? 27.195  -7.452  22.725  1.00 77.20 458 C 1 
ATOM   11337 C CA   . LEU C 3  458 ? 25.808  -7.902  22.585  1.00 74.77 458 C 1 
ATOM   11338 C C    . LEU C 3  458 ? 25.236  -8.523  23.867  1.00 76.04 458 C 1 
ATOM   11339 O O    . LEU C 3  458 ? 24.035  -8.435  24.096  1.00 72.85 458 C 1 
ATOM   11340 C CB   . LEU C 3  458 ? 25.713  -8.905  21.425  1.00 70.83 458 C 1 
ATOM   11341 C CG   . LEU C 3  458 ? 25.788  -8.270  20.024  1.00 65.36 458 C 1 
ATOM   11342 C CD1  . LEU C 3  458 ? 25.859  -9.376  18.971  1.00 60.65 458 C 1 
ATOM   11343 C CD2  . LEU C 3  458 ? 24.566  -7.407  19.729  1.00 60.62 458 C 1 
ATOM   11344 N N    . ALA C 3  459 ? 26.076  -9.097  24.717  1.00 76.55 459 C 1 
ATOM   11345 C CA   . ALA C 3  459 ? 25.617  -9.691  25.972  1.00 74.00 459 C 1 
ATOM   11346 C C    . ALA C 3  459 ? 24.966  -8.663  26.918  1.00 75.75 459 C 1 
ATOM   11347 O O    . ALA C 3  459 ? 24.030  -8.995  27.644  1.00 72.41 459 C 1 
ATOM   11348 C CB   . ALA C 3  459 ? 26.809  -10.387 26.634  1.00 70.00 459 C 1 
ATOM   11349 N N    . VAL C 3  460 ? 25.444  -7.426  26.916  1.00 79.72 460 C 1 
ATOM   11350 C CA   . VAL C 3  460 ? 24.933  -6.345  27.783  1.00 80.05 460 C 1 
ATOM   11351 C C    . VAL C 3  460 ? 24.150  -5.271  27.029  1.00 80.54 460 C 1 
ATOM   11352 O O    . VAL C 3  460 ? 23.627  -4.344  27.648  1.00 76.75 460 C 1 
ATOM   11353 C CB   . VAL C 3  460 ? 26.059  -5.693  28.603  1.00 77.96 460 C 1 
ATOM   11354 C CG1  . VAL C 3  460 ? 26.650  -6.693  29.587  1.00 71.36 460 C 1 
ATOM   11355 C CG2  . VAL C 3  460 ? 27.184  -5.122  27.736  1.00 71.60 460 C 1 
ATOM   11356 N N    . ASP C 3  461 ? 24.055  -5.406  25.733  1.00 80.73 461 C 1 
ATOM   11357 C CA   . ASP C 3  461 ? 23.448  -4.406  24.859  1.00 80.60 461 C 1 
ATOM   11358 C C    . ASP C 3  461 ? 21.989  -4.096  25.216  1.00 81.89 461 C 1 
ATOM   11359 O O    . ASP C 3  461 ? 21.570  -2.945  25.154  1.00 79.78 461 C 1 
ATOM   11360 C CB   . ASP C 3  461 ? 23.570  -4.886  23.411  1.00 77.56 461 C 1 
ATOM   11361 C CG   . ASP C 3  461 ? 23.358  -3.750  22.423  1.00 72.51 461 C 1 
ATOM   11362 O OD1  . ASP C 3  461 ? 24.013  -2.704  22.617  1.00 66.02 461 C 1 
ATOM   11363 O OD2  . ASP C 3  461 ? 22.561  -3.945  21.487  1.00 64.78 461 C 1 
ATOM   11364 N N    . TRP C 3  462 ? 21.246  -5.080  25.716  1.00 81.01 462 C 1 
ATOM   11365 C CA   . TRP C 3  462 ? 19.849  -4.900  26.138  1.00 79.82 462 C 1 
ATOM   11366 C C    . TRP C 3  462 ? 19.637  -3.729  27.111  1.00 81.59 462 C 1 
ATOM   11367 O O    . TRP C 3  462 ? 18.594  -3.079  27.068  1.00 80.25 462 C 1 
ATOM   11368 C CB   . TRP C 3  462 ? 19.355  -6.190  26.786  1.00 76.86 462 C 1 
ATOM   11369 C CG   . TRP C 3  462 ? 19.903  -6.435  28.166  1.00 73.78 462 C 1 
ATOM   11370 C CD1  . TRP C 3  462 ? 21.053  -7.075  28.453  1.00 66.17 462 C 1 
ATOM   11371 C CD2  . TRP C 3  462 ? 19.350  -6.005  29.456  1.00 71.17 462 C 1 
ATOM   11372 N NE1  . TRP C 3  462 ? 21.256  -7.074  29.834  1.00 63.84 462 C 1 
ATOM   11373 C CE2  . TRP C 3  462 ? 20.233  -6.429  30.484  1.00 66.98 462 C 1 
ATOM   11374 C CE3  . TRP C 3  462 ? 18.192  -5.308  29.840  1.00 63.88 462 C 1 
ATOM   11375 C CZ2  . TRP C 3  462 ? 19.982  -6.163  31.851  1.00 64.33 462 C 1 
ATOM   11376 C CZ3  . TRP C 3  462 ? 17.936  -5.041  31.197  1.00 61.75 462 C 1 
ATOM   11377 C CH2  . TRP C 3  462 ? 18.825  -5.465  32.190  1.00 61.39 462 C 1 
ATOM   11378 N N    . LEU C 3  463 ? 20.594  -3.473  28.013  1.00 83.55 463 C 1 
ATOM   11379 C CA   . LEU C 3  463 ? 20.503  -2.374  28.975  1.00 84.86 463 C 1 
ATOM   11380 C C    . LEU C 3  463 ? 21.046  -1.078  28.373  1.00 86.05 463 C 1 
ATOM   11381 O O    . LEU C 3  463 ? 20.436  -0.019  28.526  1.00 85.31 463 C 1 
ATOM   11382 C CB   . LEU C 3  463 ? 21.258  -2.762  30.259  1.00 83.66 463 C 1 
ATOM   11383 C CG   . LEU C 3  463 ? 21.240  -1.665  31.346  1.00 79.61 463 C 1 
ATOM   11384 C CD1  . LEU C 3  463 ? 19.829  -1.360  31.841  1.00 74.77 463 C 1 
ATOM   11385 C CD2  . LEU C 3  463 ? 22.082  -2.106  32.540  1.00 75.26 463 C 1 
ATOM   11386 N N    . VAL C 3  464 ? 22.179  -1.170  27.706  1.00 87.27 464 C 1 
ATOM   11387 C CA   . VAL C 3  464 ? 22.837  -0.012  27.092  1.00 88.24 464 C 1 
ATOM   11388 C C    . VAL C 3  464 ? 21.966  0.569   25.977  1.00 88.59 464 C 1 
ATOM   11389 O O    . VAL C 3  464 ? 21.752  1.779   25.951  1.00 87.61 464 C 1 
ATOM   11390 C CB   . VAL C 3  464 ? 24.246  -0.385  26.592  1.00 87.98 464 C 1 
ATOM   11391 C CG1  . VAL C 3  464 ? 24.932  0.814   25.938  1.00 82.71 464 C 1 
ATOM   11392 C CG2  . VAL C 3  464 ? 25.136  -0.839  27.762  1.00 82.69 464 C 1 
ATOM   11393 N N    . ASP C 3  465 ? 21.370  -0.266  25.142  1.00 87.42 465 C 1 
ATOM   11394 C CA   . ASP C 3  465 ? 20.503  0.166   24.044  1.00 86.91 465 C 1 
ATOM   11395 C C    . ASP C 3  465 ? 19.240  0.893   24.534  1.00 87.97 465 C 1 
ATOM   11396 O O    . ASP C 3  465 ? 18.780  1.850   23.912  1.00 86.65 465 C 1 
ATOM   11397 C CB   . ASP C 3  465 ? 20.142  -1.052  23.184  1.00 84.38 465 C 1 
ATOM   11398 C CG   . ASP C 3  465 ? 19.407  -0.654  21.909  1.00 77.63 465 C 1 
ATOM   11399 O OD1  . ASP C 3  465 ? 19.922  0.226   21.190  1.00 69.53 465 C 1 
ATOM   11400 O OD2  . ASP C 3  465 ? 18.303  -1.198  21.688  1.00 69.05 465 C 1 
ATOM   11401 N N    . ARG C 3  466 ? 18.715  0.534   25.701  1.00 88.59 466 C 1 
ATOM   11402 C CA   . ARG C 3  466 ? 17.601  1.280   26.314  1.00 89.05 466 C 1 
ATOM   11403 C C    . ARG C 3  466 ? 18.007  2.710   26.668  1.00 89.88 466 C 1 
ATOM   11404 O O    . ARG C 3  466 ? 17.251  3.641   26.400  1.00 88.53 466 C 1 
ATOM   11405 C CB   . ARG C 3  466 ? 17.085  0.547   27.557  1.00 88.26 466 C 1 
ATOM   11406 C CG   . ARG C 3  466 ? 16.327  -0.721  27.173  1.00 84.33 466 C 1 
ATOM   11407 C CD   . ARG C 3  466 ? 16.010  -1.566  28.409  1.00 82.53 466 C 1 
ATOM   11408 N NE   . ARG C 3  466 ? 15.520  -2.881  27.988  1.00 81.59 466 C 1 
ATOM   11409 C CZ   . ARG C 3  466 ? 14.301  -3.150  27.523  1.00 80.09 466 C 1 
ATOM   11410 N NH1  . ARG C 3  466 ? 13.319  -2.292  27.580  1.00 69.71 466 C 1 
ATOM   11411 N NH2  . ARG C 3  466 ? 14.074  -4.287  26.958  1.00 75.70 466 C 1 
ATOM   11412 N N    . SER C 3  467 ? 19.188  2.879   27.236  1.00 91.26 467 C 1 
ATOM   11413 C CA   . SER C 3  467 ? 19.701  4.217   27.542  1.00 91.34 467 C 1 
ATOM   11414 C C    . SER C 3  467 ? 20.104  4.994   26.282  1.00 91.38 467 C 1 
ATOM   11415 O O    . SER C 3  467 ? 19.834  6.192   26.209  1.00 89.90 467 C 1 
ATOM   11416 C CB   . SER C 3  467 ? 20.842  4.146   28.564  1.00 90.76 467 C 1 
ATOM   11417 O OG   . SER C 3  467 ? 22.003  3.555   28.044  1.00 81.75 467 C 1 
ATOM   11418 N N    . CYS C 3  468 ? 20.638  4.324   25.262  1.00 90.25 468 C 1 
ATOM   11419 C CA   . CYS C 3  468 ? 20.862  4.921   23.939  1.00 90.05 468 C 1 
ATOM   11420 C C    . CYS C 3  468 ? 19.562  5.466   23.354  1.00 90.56 468 C 1 
ATOM   11421 O O    . CYS C 3  468 ? 19.503  6.607   22.913  1.00 89.12 468 C 1 
ATOM   11422 C CB   . CYS C 3  468 ? 21.418  3.880   22.952  1.00 88.27 468 C 1 
ATOM   11423 S SG   . CYS C 3  468 ? 23.081  3.332   23.368  1.00 81.15 468 C 1 
ATOM   11424 N N    . THR C 3  469 ? 18.508  4.660   23.386  1.00 90.68 469 C 1 
ATOM   11425 C CA   . THR C 3  469 ? 17.211  5.029   22.808  1.00 90.81 469 C 1 
ATOM   11426 C C    . THR C 3  469 ? 16.599  6.240   23.509  1.00 91.21 469 C 1 
ATOM   11427 O O    . THR C 3  469 ? 16.067  7.125   22.845  1.00 90.36 469 C 1 
ATOM   11428 C CB   . THR C 3  469 ? 16.238  3.845   22.845  1.00 90.36 469 C 1 
ATOM   11429 O OG1  . THR C 3  469 ? 16.808  2.704   22.261  1.00 81.57 469 C 1 
ATOM   11430 C CG2  . THR C 3  469 ? 14.974  4.137   22.045  1.00 80.05 469 C 1 
ATOM   11431 N N    . VAL C 3  470 ? 16.709  6.325   24.840  1.00 92.93 470 C 1 
ATOM   11432 C CA   . VAL C 3  470 ? 16.267  7.511   25.596  1.00 93.40 470 C 1 
ATOM   11433 C C    . VAL C 3  470 ? 17.003  8.759   25.114  1.00 93.24 470 C 1 
ATOM   11434 O O    . VAL C 3  470 ? 16.370  9.787   24.880  1.00 92.30 470 C 1 
ATOM   11435 C CB   . VAL C 3  470 ? 16.459  7.313   27.117  1.00 93.47 470 C 1 
ATOM   11436 C CG1  . VAL C 3  470 ? 16.147  8.588   27.914  1.00 89.86 470 C 1 
ATOM   11437 C CG2  . VAL C 3  470 ? 15.524  6.225   27.653  1.00 89.90 470 C 1 
ATOM   11438 N N    . LEU C 3  471 ? 18.311  8.667   24.918  1.00 93.64 471 C 1 
ATOM   11439 C CA   . LEU C 3  471 ? 19.122  9.799   24.476  1.00 93.74 471 C 1 
ATOM   11440 C C    . LEU C 3  471 ? 18.834  10.197  23.016  1.00 93.74 471 C 1 
ATOM   11441 O O    . LEU C 3  471 ? 18.765  11.387  22.712  1.00 92.21 471 C 1 
ATOM   11442 C CB   . LEU C 3  471 ? 20.602  9.442   24.695  1.00 92.89 471 C 1 
ATOM   11443 C CG   . LEU C 3  471 ? 21.508  10.685  24.695  1.00 88.65 471 C 1 
ATOM   11444 C CD1  . LEU C 3  471 ? 21.255  11.553  25.924  1.00 80.94 471 C 1 
ATOM   11445 C CD2  . LEU C 3  471 ? 22.972  10.253  24.733  1.00 81.21 471 C 1 
ATOM   11446 N N    . ASN C 3  472 ? 18.610  9.225   22.144  1.00 92.62 472 C 1 
ATOM   11447 C CA   . ASN C 3  472 ? 18.254  9.465   20.743  1.00 91.96 472 C 1 
ATOM   11448 C C    . ASN C 3  472 ? 16.970  10.302  20.633  1.00 92.27 472 C 1 
ATOM   11449 O O    . ASN C 3  472 ? 16.957  11.330  19.963  1.00 90.69 472 C 1 
ATOM   11450 C CB   . ASN C 3  472 ? 18.087  8.117   20.011  1.00 91.04 472 C 1 
ATOM   11451 C CG   . ASN C 3  472 ? 19.366  7.306   19.849  1.00 89.85 472 C 1 
ATOM   11452 O OD1  . ASN C 3  472 ? 20.476  7.755   20.029  1.00 82.38 472 C 1 
ATOM   11453 N ND2  . ASN C 3  472 ? 19.227  6.050   19.466  1.00 82.04 472 C 1 
ATOM   11454 N N    . VAL C 3  473 ? 15.912  9.901   21.341  1.00 93.42 473 C 1 
ATOM   11455 C CA   . VAL C 3  473 ? 14.630  10.620  21.292  1.00 93.27 473 C 1 
ATOM   11456 C C    . VAL C 3  473 ? 14.659  11.949  22.052  1.00 93.39 473 C 1 
ATOM   11457 O O    . VAL C 3  473 ? 13.920  12.867  21.702  1.00 91.95 473 C 1 
ATOM   11458 C CB   . VAL C 3  473 ? 13.450  9.753   21.771  1.00 92.34 473 C 1 
ATOM   11459 C CG1  . VAL C 3  473 ? 13.364  8.448   20.978  1.00 85.46 473 C 1 
ATOM   11460 C CG2  . VAL C 3  473 ? 13.484  9.417   23.262  1.00 85.27 473 C 1 
ATOM   11461 N N    . GLU C 3  474 ? 15.495  12.075  23.071  1.00 94.66 474 C 1 
ATOM   11462 C CA   . GLU C 3  474 ? 15.687  13.337  23.789  1.00 94.90 474 C 1 
ATOM   11463 C C    . GLU C 3  474 ? 16.317  14.402  22.885  1.00 95.06 474 C 1 
ATOM   11464 O O    . GLU C 3  474 ? 15.861  15.546  22.868  1.00 94.29 474 C 1 
ATOM   11465 C CB   . GLU C 3  474 ? 16.550  13.082  25.039  1.00 94.35 474 C 1 
ATOM   11466 C CG   . GLU C 3  474 ? 16.627  14.325  25.935  1.00 91.12 474 C 1 
ATOM   11467 C CD   . GLU C 3  474 ? 17.608  14.191  27.103  1.00 90.89 474 C 1 
ATOM   11468 O OE1  . GLU C 3  474 ? 17.972  15.246  27.665  1.00 83.41 474 C 1 
ATOM   11469 O OE2  . GLU C 3  474 ? 18.014  13.066  27.461  1.00 84.54 474 C 1 
ATOM   11470 N N    . GLY C 3  475 ? 17.325  14.025  22.108  1.00 94.36 475 C 1 
ATOM   11471 C CA   . GLY C 3  475 ? 17.952  14.908  21.127  1.00 94.50 475 C 1 
ATOM   11472 C C    . GLY C 3  475 ? 16.958  15.443  20.096  1.00 94.95 475 C 1 
ATOM   11473 O O    . GLY C 3  475 ? 16.921  16.646  19.828  1.00 93.24 475 C 1 
ATOM   11474 N N    . ASP C 3  476 ? 16.078  14.587  19.596  1.00 94.73 476 C 1 
ATOM   11475 C CA   . ASP C 3  476 ? 15.024  14.985  18.653  1.00 94.05 476 C 1 
ATOM   11476 C C    . ASP C 3  476 ? 14.042  15.987  19.278  1.00 94.66 476 C 1 
ATOM   11477 O O    . ASP C 3  476 ? 13.681  16.994  18.659  1.00 92.64 476 C 1 
ATOM   11478 C CB   . ASP C 3  476 ? 14.242  13.743  18.190  1.00 92.13 476 C 1 
ATOM   11479 C CG   . ASP C 3  476 ? 15.093  12.691  17.483  1.00 89.67 476 C 1 
ATOM   11480 O OD1  . ASP C 3  476 ? 16.196  13.028  17.016  1.00 81.24 476 C 1 
ATOM   11481 O OD2  . ASP C 3  476 ? 14.606  11.541  17.389  1.00 81.80 476 C 1 
ATOM   11482 N N    . ALA C 3  477 ? 13.637  15.741  20.525  1.00 95.13 477 C 1 
ATOM   11483 C CA   . ALA C 3  477 ? 12.710  16.609  21.238  1.00 95.42 477 C 1 
ATOM   11484 C C    . ALA C 3  477 ? 13.310  17.997  21.506  1.00 95.67 477 C 1 
ATOM   11485 O O    . ALA C 3  477 ? 12.651  19.015  21.270  1.00 94.36 477 C 1 
ATOM   11486 C CB   . ALA C 3  477 ? 12.290  15.911  22.532  1.00 94.80 477 C 1 
ATOM   11487 N N    . PHE C 3  478 ? 14.561  18.060  21.945  1.00 95.57 478 C 1 
ATOM   11488 C CA   . PHE C 3  478 ? 15.261  19.334  22.100  1.00 95.93 478 C 1 
ATOM   11489 C C    . PHE C 3  478 ? 15.464  20.055  20.763  1.00 95.68 478 C 1 
ATOM   11490 O O    . PHE C 3  478 ? 15.320  21.276  20.708  1.00 94.35 478 C 1 
ATOM   11491 C CB   . PHE C 3  478 ? 16.598  19.122  22.816  1.00 95.91 478 C 1 
ATOM   11492 C CG   . PHE C 3  478 ? 16.504  19.098  24.327  1.00 96.01 478 C 1 
ATOM   11493 C CD1  . PHE C 3  478 ? 15.994  20.213  25.023  1.00 92.21 478 C 1 
ATOM   11494 C CD2  . PHE C 3  478 ? 16.969  17.992  25.052  1.00 91.74 478 C 1 
ATOM   11495 C CE1  . PHE C 3  478 ? 15.943  20.217  26.424  1.00 91.03 478 C 1 
ATOM   11496 C CE2  . PHE C 3  478 ? 16.922  17.994  26.456  1.00 90.87 478 C 1 
ATOM   11497 C CZ   . PHE C 3  478 ? 16.409  19.104  27.140  1.00 94.15 478 C 1 
ATOM   11498 N N    . GLY C 3  479 ? 15.723  19.330  19.692  1.00 95.19 479 C 1 
ATOM   11499 C CA   . GLY C 3  479 ? 15.774  19.890  18.345  1.00 95.01 479 C 1 
ATOM   11500 C C    . GLY C 3  479 ? 14.465  20.575  17.945  1.00 95.27 479 C 1 
ATOM   11501 O O    . GLY C 3  479 ? 14.477  21.718  17.485  1.00 94.00 479 C 1 
ATOM   11502 N N    . ALA C 3  480 ? 13.330  19.933  18.212  1.00 95.11 480 C 1 
ATOM   11503 C CA   . ALA C 3  480 ? 12.017  20.526  17.969  1.00 94.99 480 C 1 
ATOM   11504 C C    . ALA C 3  480 ? 11.787  21.797  18.809  1.00 94.96 480 C 1 
ATOM   11505 O O    . ALA C 3  480 ? 11.332  22.816  18.287  1.00 93.42 480 C 1 
ATOM   11506 C CB   . ALA C 3  480 ? 10.941  19.462  18.236  1.00 94.32 480 C 1 
ATOM   11507 N N    . GLY C 3  481 ? 12.159  21.770  20.090  1.00 95.09 481 C 1 
ATOM   11508 C CA   . GLY C 3  481 ? 12.055  22.937  20.967  1.00 95.04 481 C 1 
ATOM   11509 C C    . GLY C 3  481 ? 12.953  24.105  20.546  1.00 95.23 481 C 1 
ATOM   11510 O O    . GLY C 3  481 ? 12.541  25.267  20.623  1.00 93.61 481 C 1 
ATOM   11511 N N    . LEU C 3  482 ? 14.152  23.814  20.062  1.00 95.04 482 C 1 
ATOM   11512 C CA   . LEU C 3  482 ? 15.071  24.823  19.519  1.00 94.90 482 C 1 
ATOM   11513 C C    . LEU C 3  482 ? 14.538  25.457  18.232  1.00 94.78 482 C 1 
ATOM   11514 O O    . LEU C 3  482 ? 14.571  26.684  18.101  1.00 92.90 482 C 1 
ATOM   11515 C CB   . LEU C 3  482 ? 16.449  24.185  19.275  1.00 93.76 482 C 1 
ATOM   11516 C CG   . LEU C 3  482 ? 17.321  24.105  20.541  1.00 87.38 482 C 1 
ATOM   11517 C CD1  . LEU C 3  482 ? 18.523  23.206  20.282  1.00 79.89 482 C 1 
ATOM   11518 C CD2  . LEU C 3  482 ? 17.855  25.486  20.927  1.00 79.78 482 C 1 
ATOM   11519 N N    . LEU C 3  483 ? 14.022  24.657  17.313  1.00 94.12 483 C 1 
ATOM   11520 C CA   . LEU C 3  483 ? 13.423  25.176  16.081  1.00 93.57 483 C 1 
ATOM   11521 C C    . LEU C 3  483 ? 12.173  26.013  16.356  1.00 93.42 483 C 1 
ATOM   11522 O O    . LEU C 3  483 ? 12.017  27.063  15.736  1.00 91.60 483 C 1 
ATOM   11523 C CB   . LEU C 3  483 ? 13.099  24.033  15.114  1.00 92.26 483 C 1 
ATOM   11524 C CG   . LEU C 3  483 ? 14.305  23.487  14.331  1.00 86.89 483 C 1 
ATOM   11525 C CD1  . LEU C 3  483 ? 13.787  22.438  13.348  1.00 79.79 483 C 1 
ATOM   11526 C CD2  . LEU C 3  483 ? 15.024  24.557  13.512  1.00 79.16 483 C 1 
ATOM   11527 N N    . GLN C 3  484 ? 11.339  25.620  17.310  1.00 93.56 484 C 1 
ATOM   11528 C CA   . GLN C 3  484 ? 10.197  26.440  17.727  1.00 93.35 484 C 1 
ATOM   11529 C C    . GLN C 3  484 ? 10.655  27.820  18.194  1.00 93.13 484 C 1 
ATOM   11530 O O    . GLN C 3  484 ? 10.144  28.837  17.726  1.00 91.01 484 C 1 
ATOM   11531 C CB   . GLN C 3  484 ? 9.413   25.721  18.838  1.00 92.60 484 C 1 
ATOM   11532 C CG   . GLN C 3  484 ? 8.171   26.511  19.286  1.00 89.61 484 C 1 
ATOM   11533 C CD   . GLN C 3  484 ? 7.162   26.693  18.147  1.00 87.24 484 C 1 
ATOM   11534 O OE1  . GLN C 3  484 ? 6.787   25.739  17.485  1.00 79.88 484 C 1 
ATOM   11535 N NE2  . GLN C 3  484 ? 6.707   27.893  17.879  1.00 76.99 484 C 1 
ATOM   11536 N N    . ASN C 3  485 ? 11.662  27.881  19.041  1.00 92.85 485 C 1 
ATOM   11537 C CA   . ASN C 3  485 ? 12.191  29.159  19.523  1.00 92.21 485 C 1 
ATOM   11538 C C    . ASN C 3  485 ? 12.861  29.987  18.407  1.00 92.02 485 C 1 
ATOM   11539 O O    . ASN C 3  485 ? 12.879  31.217  18.487  1.00 88.93 485 C 1 
ATOM   11540 C CB   . ASN C 3  485 ? 13.153  28.863  20.682  1.00 91.13 485 C 1 
ATOM   11541 C CG   . ASN C 3  485 ? 13.694  30.126  21.318  1.00 87.67 485 C 1 
ATOM   11542 O OD1  . ASN C 3  485 ? 13.076  30.772  22.143  1.00 76.77 485 C 1 
ATOM   11543 N ND2  . ASN C 3  485 ? 14.905  30.505  20.975  1.00 77.07 485 C 1 
ATOM   11544 N N    . TYR C 3  486 ? 13.413  29.346  17.389  1.00 91.45 486 C 1 
ATOM   11545 C CA   . TYR C 3  486 ? 13.930  30.040  16.206  1.00 90.72 486 C 1 
ATOM   11546 C C    . TYR C 3  486 ? 12.796  30.670  15.391  1.00 90.39 486 C 1 
ATOM   11547 O O    . TYR C 3  486 ? 12.877  31.854  15.060  1.00 87.89 486 C 1 
ATOM   11548 C CB   . TYR C 3  486 ? 14.768  29.071  15.361  1.00 89.75 486 C 1 
ATOM   11549 C CG   . TYR C 3  486 ? 15.188  29.648  14.025  1.00 87.72 486 C 1 
ATOM   11550 C CD1  . TYR C 3  486 ? 14.479  29.312  12.852  1.00 82.12 486 C 1 
ATOM   11551 C CD2  . TYR C 3  486 ? 16.256  30.564  13.948  1.00 82.19 486 C 1 
ATOM   11552 C CE1  . TYR C 3  486 ? 14.840  29.879  11.621  1.00 79.64 486 C 1 
ATOM   11553 C CE2  . TYR C 3  486 ? 16.623  31.138  12.716  1.00 79.05 486 C 1 
ATOM   11554 C CZ   . TYR C 3  486 ? 15.908  30.792  11.554  1.00 79.70 486 C 1 
ATOM   11555 O OH   . TYR C 3  486 ? 16.256  31.352  10.349  1.00 79.55 486 C 1 
ATOM   11556 N N    . VAL C 3  487 ? 11.736  29.922  15.128  1.00 89.36 487 C 1 
ATOM   11557 C CA   . VAL C 3  487 ? 10.561  30.410  14.395  1.00 88.28 487 C 1 
ATOM   11558 C C    . VAL C 3  487 ? 9.883   31.548  15.155  1.00 87.81 487 C 1 
ATOM   11559 O O    . VAL C 3  487 ? 9.696   32.619  14.581  1.00 83.57 487 C 1 
ATOM   11560 C CB   . VAL C 3  487 ? 9.587   29.255  14.090  1.00 86.75 487 C 1 
ATOM   11561 C CG1  . VAL C 3  487 ? 8.276   29.746  13.474  1.00 79.29 487 C 1 
ATOM   11562 C CG2  . VAL C 3  487 ? 10.219  28.287  13.081  1.00 80.16 487 C 1 
ATOM   11563 N N    . ASP C 3  488 ? 9.642   31.404  16.444  1.00 87.54 488 C 1 
ATOM   11564 C CA   . ASP C 3  488 ? 9.035   32.454  17.278  1.00 85.79 488 C 1 
ATOM   11565 C C    . ASP C 3  488 ? 9.802   33.787  17.181  1.00 84.94 488 C 1 
ATOM   11566 O O    . ASP C 3  488 ? 9.218   34.868  17.141  1.00 79.36 488 C 1 
ATOM   11567 C CB   . ASP C 3  488 ? 9.025   32.012  18.754  1.00 83.33 488 C 1 
ATOM   11568 C CG   . ASP C 3  488 ? 8.105   30.839  19.105  1.00 78.74 488 C 1 
ATOM   11569 O OD1  . ASP C 3  488 ? 7.189   30.519  18.331  1.00 70.98 488 C 1 
ATOM   11570 O OD2  . ASP C 3  488 ? 8.318   30.267  20.204  1.00 72.45 488 C 1 
ATOM   11571 N N    . ARG C 3  489 ? 11.133  33.726  17.126  1.00 86.10 489 C 1 
ATOM   11572 C CA   . ARG C 3  489 ? 11.975  34.931  17.025  1.00 85.21 489 C 1 
ATOM   11573 C C    . ARG C 3  489 ? 11.995  35.537  15.625  1.00 84.65 489 C 1 
ATOM   11574 O O    . ARG C 3  489 ? 12.167  36.748  15.502  1.00 77.66 489 C 1 
ATOM   11575 C CB   . ARG C 3  489 ? 13.411  34.602  17.451  1.00 81.67 489 C 1 
ATOM   11576 C CG   . ARG C 3  489 ? 13.540  34.449  18.969  1.00 72.53 489 C 1 
ATOM   11577 C CD   . ARG C 3  489 ? 14.989  34.092  19.294  1.00 69.33 489 C 1 
ATOM   11578 N NE   . ARG C 3  489 ? 15.189  33.955  20.748  1.00 60.60 489 C 1 
ATOM   11579 C CZ   . ARG C 3  489 ? 16.356  33.897  21.369  1.00 54.56 489 C 1 
ATOM   11580 N NH1  . ARG C 3  489 ? 17.488  33.970  20.725  1.00 49.74 489 C 1 
ATOM   11581 N NH2  . ARG C 3  489 ? 16.396  33.755  22.660  1.00 47.14 489 C 1 
ATOM   11582 N N    . THR C 3  490 ? 11.909  34.732  14.596  1.00 83.22 490 C 1 
ATOM   11583 C CA   . THR C 3  490 ? 11.918  35.214  13.211  1.00 81.40 490 C 1 
ATOM   11584 C C    . THR C 3  490 ? 10.551  35.740  12.786  1.00 80.14 490 C 1 
ATOM   11585 O O    . THR C 3  490 ? 10.485  36.816  12.196  1.00 72.09 490 C 1 
ATOM   11586 C CB   . THR C 3  490 ? 12.423  34.154  12.227  1.00 78.20 490 C 1 
ATOM   11587 O OG1  . THR C 3  490 ? 11.775  32.918  12.394  1.00 68.10 490 C 1 
ATOM   11588 C CG2  . THR C 3  490 ? 13.920  33.898  12.411  1.00 67.03 490 C 1 
ATOM   11589 N N    . GLU C 3  491 ? 9.477   35.078  13.159  1.00 75.44 491 C 1 
ATOM   11590 C CA   . GLU C 3  491 ? 8.111   35.518  12.871  1.00 72.14 491 C 1 
ATOM   11591 C C    . GLU C 3  491 ? 7.753   36.820  13.597  1.00 71.44 491 C 1 
ATOM   11592 O O    . GLU C 3  491 ? 7.096   37.676  13.016  1.00 63.40 491 C 1 
ATOM   11593 C CB   . GLU C 3  491 ? 7.100   34.430  13.237  1.00 65.63 491 C 1 
ATOM   11594 C CG   . GLU C 3  491 ? 7.120   33.275  12.236  1.00 58.15 491 C 1 
ATOM   11595 C CD   . GLU C 3  491 ? 5.992   32.264  12.463  1.00 53.28 491 C 1 
ATOM   11596 O OE1  . GLU C 3  491 ? 5.802   31.419  11.561  1.00 47.86 491 C 1 
ATOM   11597 O OE2  . GLU C 3  491 ? 5.324   32.329  13.527  1.00 49.05 491 C 1 
ATOM   11598 N N    . CYS C 3  492 ? 8.247   37.042  14.804  1.00 66.40 492 C 1 
ATOM   11599 C CA   . CYS C 3  492 ? 8.077   38.339  15.466  1.00 63.98 492 C 1 
ATOM   11600 C C    . CYS C 3  492 ? 8.711   39.511  14.702  1.00 63.38 492 C 1 
ATOM   11601 O O    . CYS C 3  492 ? 8.393   40.663  14.989  1.00 56.70 492 C 1 
ATOM   11602 C CB   . CYS C 3  492 ? 8.665   38.283  16.878  1.00 58.39 492 C 1 
ATOM   11603 S SG   . CYS C 3  492 ? 7.607   37.336  17.999  1.00 51.13 492 C 1 
ATOM   11604 N N    . ARG C 3  493 ? 9.643   39.252  13.797  1.00 61.73 493 C 1 
ATOM   11605 C CA   . ARG C 3  493 ? 10.300  40.292  12.993  1.00 60.63 493 C 1 
ATOM   11606 C C    . ARG C 3  493 ? 9.743   40.401  11.580  1.00 61.50 493 C 1 
ATOM   11607 O O    . ARG C 3  493 ? 9.787   41.490  11.011  1.00 56.20 493 C 1 
ATOM   11608 C CB   . ARG C 3  493 ? 11.810  40.044  12.921  1.00 55.87 493 C 1 
ATOM   11609 C CG   . ARG C 3  493 ? 12.517  40.334  14.248  1.00 52.01 493 C 1 
ATOM   11610 C CD   . ARG C 3  493 ? 14.025  40.202  14.028  1.00 48.87 493 C 1 
ATOM   11611 N NE   . ARG C 3  493 ? 14.778  40.517  15.255  1.00 43.43 493 C 1 
ATOM   11612 C CZ   . ARG C 3  493 ? 16.089  40.704  15.334  1.00 38.93 493 C 1 
ATOM   11613 N NH1  . ARG C 3  493 ? 16.857  40.611  14.281  1.00 37.23 493 C 1 
ATOM   11614 N NH2  . ARG C 3  493 ? 16.645  40.985  16.475  1.00 35.19 493 C 1 
ATOM   11615 N N    . SER C 3  494 ? 9.308   39.329  11.011  1.00 56.70 494 C 1 
ATOM   11616 C CA   . SER C 3  494 ? 8.548   39.369  9.774   1.00 56.39 494 C 1 
ATOM   11617 C C    . SER C 3  494 ? 7.090   39.665  10.109  1.00 57.48 494 C 1 
ATOM   11618 O O    . SER C 3  494 ? 6.589   39.260  11.155  1.00 52.95 494 C 1 
ATOM   11619 C CB   . SER C 3  494 ? 8.698   38.067  8.980   1.00 51.72 494 C 1 
ATOM   11620 O OG   . SER C 3  494 ? 8.276   36.944  9.717   1.00 48.20 494 C 1 
ATOM   11621 N N    . SER C 3  495 ? 6.391   40.376  9.229   1.00 40.63 495 C 1 
ATOM   11622 C CA   . SER C 3  495 ? 4.937   40.278  9.203   1.00 40.25 495 C 1 
ATOM   11623 C C    . SER C 3  495 ? 4.570   38.806  9.310   1.00 40.83 495 C 1 
ATOM   11624 O O    . SER C 3  495 ? 5.171   38.005  8.585   1.00 38.32 495 C 1 
ATOM   11625 C CB   . SER C 3  495 ? 4.395   40.832  7.881   1.00 35.70 495 C 1 
ATOM   11626 O OG   . SER C 3  495 ? 5.115   40.294  6.785   1.00 33.52 495 C 1 
ATOM   11627 N N    . VAL C 3  496 ? 3.640   38.485  10.208  1.00 40.84 496 C 1 
ATOM   11628 C CA   . VAL C 3  496 ? 3.133   37.115  10.374  1.00 40.78 496 C 1 
ATOM   11629 C C    . VAL C 3  496 ? 2.966   36.557  8.971   1.00 41.31 496 C 1 
ATOM   11630 O O    . VAL C 3  496 ? 2.151   37.104  8.232   1.00 39.36 496 C 1 
ATOM   11631 C CB   . VAL C 3  496 ? 1.777   37.099  11.108  1.00 37.40 496 C 1 
ATOM   11632 C CG1  . VAL C 3  496 ? 1.244   35.676  11.269  1.00 33.94 496 C 1 
ATOM   11633 C CG2  . VAL C 3  496 ? 1.894   37.722  12.507  1.00 34.83 496 C 1 
ATOM   11634 N N    . PRO C 3  497 ? 3.817   35.620  8.545   1.00 42.57 497 C 1 
ATOM   11635 C CA   . PRO C 3  497 ? 3.657   35.074  7.222   1.00 42.87 497 C 1 
ATOM   11636 C C    . PRO C 3  497 ? 2.204   34.633  7.167   1.00 43.42 497 C 1 
ATOM   11637 O O    . PRO C 3  497 ? 1.712   34.035  8.130   1.00 41.81 497 C 1 
ATOM   11638 C CB   . PRO C 3  497 ? 4.656   33.917  7.102   1.00 39.73 497 C 1 
ATOM   11639 C CG   . PRO C 3  497 ? 4.936   33.530  8.552   1.00 39.04 497 C 1 
ATOM   11640 C CD   . PRO C 3  497 ? 4.752   34.836  9.319   1.00 40.86 497 C 1 
ATOM   11641 N N    . GLU C 3  498 ? 1.524   34.993  6.098   1.00 43.39 498 C 1 
ATOM   11642 C CA   . GLU C 3  498 ? 0.249   34.356  5.822   1.00 43.03 498 C 1 
ATOM   11643 C C    . GLU C 3  498 ? 0.560   32.864  5.718   1.00 43.01 498 C 1 
ATOM   11644 O O    . GLU C 3  498 ? 0.907   32.341  4.664   1.00 41.04 498 C 1 
ATOM   11645 C CB   . GLU C 3  498 ? -0.405  34.903  4.538   1.00 39.48 498 C 1 
ATOM   11646 C CG   . GLU C 3  498 ? -0.998  36.316  4.684   1.00 36.11 498 C 1 
ATOM   11647 C CD   . GLU C 3  498 ? -1.728  36.797  3.417   1.00 33.40 498 C 1 
ATOM   11648 O OE1  . GLU C 3  498 ? -2.550  37.729  3.536   1.00 30.55 498 C 1 
ATOM   11649 O OE2  . GLU C 3  498 ? -1.469  36.246  2.322   1.00 31.57 498 C 1 
ATOM   11650 N N    . LEU C 3  499 ? 0.532   32.232  6.875   1.00 45.18 499 C 1 
ATOM   11651 C CA   . LEU C 3  499 ? 0.160   30.849  6.907   1.00 45.72 499 C 1 
ATOM   11652 C C    . LEU C 3  499 ? -1.030  30.828  5.975   1.00 45.95 499 C 1 
ATOM   11653 O O    . LEU C 3  499 ? -2.047  31.481  6.243   1.00 43.87 499 C 1 
ATOM   11654 C CB   . LEU C 3  499 ? -0.230  30.429  8.339   1.00 41.99 499 C 1 
ATOM   11655 C CG   . LEU C 3  499 ? 0.947   29.871  9.164   1.00 38.46 499 C 1 
ATOM   11656 C CD1  . LEU C 3  499 ? 0.686   29.985  10.656  1.00 36.53 499 C 1 
ATOM   11657 C CD2  . LEU C 3  499 ? 1.160   28.386  8.826   1.00 37.11 499 C 1 
ATOM   11658 N N    . ILE C 3  500 ? -0.845  30.177  4.845   1.00 46.79 500 C 1 
ATOM   11659 C CA   . ILE C 3  500 ? -1.989  29.680  4.122   1.00 47.65 500 C 1 
ATOM   11660 C C    . ILE C 3  500 ? -2.636  28.740  5.138   1.00 48.14 500 C 1 
ATOM   11661 O O    . ILE C 3  500 ? -2.351  27.552  5.191   1.00 45.32 500 C 1 
ATOM   11662 C CB   . ILE C 3  500 ? -1.598  29.012  2.783   1.00 43.87 500 C 1 
ATOM   11663 C CG1  . ILE C 3  500 ? -0.836  29.997  1.862   1.00 40.73 500 C 1 
ATOM   11664 C CG2  . ILE C 3  500 ? -2.862  28.500  2.073   1.00 40.05 500 C 1 
ATOM   11665 C CD1  . ILE C 3  500 ? -0.316  29.374  0.562   1.00 37.54 500 C 1 
ATOM   11666 N N    . GLN C 3  501 ? -3.401  29.351  6.048   1.00 46.02 501 C 1 
ATOM   11667 C CA   . GLN C 3  501 ? -4.520  28.672  6.635   1.00 46.86 501 C 1 
ATOM   11668 C C    . GLN C 3  501 ? -5.243  28.181  5.403   1.00 47.58 501 C 1 
ATOM   11669 O O    . GLN C 3  501 ? -5.877  28.961  4.699   1.00 45.01 501 C 1 
ATOM   11670 C CB   . GLN C 3  501 ? -5.407  29.627  7.446   1.00 43.08 501 C 1 
ATOM   11671 C CG   . GLN C 3  501 ? -4.854  29.942  8.834   1.00 40.10 501 C 1 
ATOM   11672 C CD   . GLN C 3  501 ? -5.802  30.813  9.663   1.00 36.85 501 C 1 
ATOM   11673 O OE1  . GLN C 3  501 ? -6.784  31.360  9.197   1.00 35.07 501 C 1 
ATOM   11674 N NE2  . GLN C 3  501 ? -5.533  30.965  10.940  1.00 33.56 501 C 1 
ATOM   11675 N N    . VAL C 3  502 ? -4.992  26.929  5.100   1.00 50.65 502 C 1 
ATOM   11676 C CA   . VAL C 3  502 ? -5.807  26.184  4.158   1.00 50.51 502 C 1 
ATOM   11677 C C    . VAL C 3  502 ? -7.206  26.453  4.678   1.00 50.89 502 C 1 
ATOM   11678 O O    . VAL C 3  502 ? -7.550  25.954  5.746   1.00 47.67 502 C 1 
ATOM   11679 C CB   . VAL C 3  502 ? -5.442  24.693  4.213   1.00 46.48 502 C 1 
ATOM   11680 C CG1  . VAL C 3  502 ? -6.316  23.895  3.270   1.00 43.72 502 C 1 
ATOM   11681 C CG2  . VAL C 3  502 ? -3.984  24.457  3.802   1.00 45.62 502 C 1 
ATOM   11682 N N    . LYS C 3  503 ? -7.884  27.413  4.040   1.00 44.23 503 C 1 
ATOM   11683 C CA   . LYS C 3  503 ? -9.085  28.016  4.609   1.00 43.68 503 C 1 
ATOM   11684 C C    . LYS C 3  503 ? -9.976  26.853  4.957   1.00 43.21 503 C 1 
ATOM   11685 O O    . LYS C 3  503 ? -10.323 26.085  4.064   1.00 40.99 503 C 1 
ATOM   11686 C CB   . LYS C 3  503 ? -9.783  28.964  3.625   1.00 39.90 503 C 1 
ATOM   11687 C CG   . LYS C 3  503 ? -9.192  30.379  3.621   1.00 37.28 503 C 1 
ATOM   11688 C CD   . LYS C 3  503 ? -9.974  31.271  2.652   1.00 35.20 503 C 1 
ATOM   11689 C CE   . LYS C 3  503 ? -9.442  32.707  2.696   1.00 31.57 503 C 1 
ATOM   11690 N NZ   . LYS C 3  503 ? -10.103 33.562  1.692   1.00 29.09 503 C 1 
ATOM   11691 N N    . SER C 3  504 ? -10.248 26.682  6.232   1.00 44.38 504 C 1 
ATOM   11692 C CA   . SER C 3  504 ? -11.243 25.715  6.632   1.00 44.37 504 C 1 
ATOM   11693 C C    . SER C 3  504 ? -12.498 26.117  5.876   1.00 44.34 504 C 1 
ATOM   11694 O O    . SER C 3  504 ? -13.039 27.201  6.096   1.00 42.23 504 C 1 
ATOM   11695 C CB   . SER C 3  504 ? -11.443 25.715  8.153   1.00 41.48 504 C 1 
ATOM   11696 O OG   . SER C 3  504 ? -11.656 27.019  8.650   1.00 39.77 504 C 1 
ATOM   11697 N N    . GLU C 3  505 ? -12.880 25.306  4.915   1.00 48.01 505 C 1 
ATOM   11698 C CA   . GLU C 3  505 ? -14.090 25.560  4.128   1.00 47.63 505 C 1 
ATOM   11699 C C    . GLU C 3  505 ? -15.353 25.482  4.982   1.00 46.72 505 C 1 
ATOM   11700 O O    . GLU C 3  505 ? -16.415 25.886  4.522   1.00 43.91 505 C 1 
ATOM   11701 C CB   . GLU C 3  505 ? -14.201 24.568  2.974   1.00 43.83 505 C 1 
ATOM   11702 C CG   . GLU C 3  505 ? -13.378 24.973  1.758   1.00 41.48 505 C 1 
ATOM   11703 C CD   . GLU C 3  505 ? -13.497 23.959  0.619   1.00 38.86 505 C 1 
ATOM   11704 O OE1  . GLU C 3  505 ? -12.717 24.123  -0.348  1.00 36.22 505 C 1 
ATOM   11705 O OE2  . GLU C 3  505 ? -14.269 22.984  0.749   1.00 38.08 505 C 1 
ATOM   11706 N N    . THR C 3  506 ? -15.248 25.018  6.217   1.00 40.38 506 C 1 
ATOM   11707 C CA   . THR C 3  506 ? -16.211 25.502  7.189   1.00 40.43 506 C 1 
ATOM   11708 C C    . THR C 3  506 ? -16.087 27.024  7.163   1.00 39.82 506 C 1 
ATOM   11709 O O    . THR C 3  506 ? -15.130 27.563  7.730   1.00 37.65 506 C 1 
ATOM   11710 C CB   . THR C 3  506 ? -15.940 24.970  8.606   1.00 37.11 506 C 1 
ATOM   11711 O OG1  . THR C 3  506 ? -14.572 24.975  8.926   1.00 35.45 506 C 1 
ATOM   11712 C CG2  . THR C 3  506 ? -16.437 23.535  8.756   1.00 35.06 506 C 1 
ATOM   11713 N N    . PRO C 3  507 ? -16.986 27.724  6.455   1.00 33.62 507 C 1 
ATOM   11714 C CA   . PRO C 3  507 ? -17.074 29.143  6.649   1.00 33.54 507 C 1 
ATOM   11715 C C    . PRO C 3  507 ? -17.378 29.297  8.136   1.00 33.76 507 C 1 
ATOM   11716 O O    . PRO C 3  507 ? -18.477 28.975  8.589   1.00 32.09 507 C 1 
ATOM   11717 C CB   . PRO C 3  507 ? -18.197 29.620  5.718   1.00 30.24 507 C 1 
ATOM   11718 C CG   . PRO C 3  507 ? -19.086 28.388  5.559   1.00 29.35 507 C 1 
ATOM   11719 C CD   . PRO C 3  507 ? -18.120 27.216  5.714   1.00 32.37 507 C 1 
ATOM   11720 N N    . LEU C 3  508 ? -16.378 29.698  8.903   1.00 31.65 508 C 1 
ATOM   11721 C CA   . LEU C 3  508 ? -16.691 30.349  10.156  1.00 31.50 508 C 1 
ATOM   11722 C C    . LEU C 3  508 ? -17.736 31.387  9.772   1.00 30.54 508 C 1 
ATOM   11723 O O    . LEU C 3  508 ? -17.475 32.159  8.842   1.00 29.16 508 C 1 
ATOM   11724 C CB   . LEU C 3  508 ? -15.435 31.006  10.746  1.00 29.61 508 C 1 
ATOM   11725 C CG   . LEU C 3  508 ? -14.616 30.058  11.644  1.00 26.96 508 C 1 
ATOM   11726 C CD1  . LEU C 3  508 ? -13.207 30.593  11.845  1.00 25.25 508 C 1 
ATOM   11727 C CD2  . LEU C 3  508 ? -15.286 29.924  13.024  1.00 27.63 508 C 1 
ATOM   11728 N N    . PRO C 3  509 ? -18.931 31.331  10.356  1.00 29.53 509 C 1 
ATOM   11729 C CA   . PRO C 3  509 ? -19.960 32.290  10.019  1.00 29.45 509 C 1 
ATOM   11730 C C    . PRO C 3  509 ? -19.323 33.655  10.243  1.00 29.88 509 C 1 
ATOM   11731 O O    . PRO C 3  509 ? -18.977 33.991  11.374  1.00 28.12 509 C 1 
ATOM   11732 C CB   . PRO C 3  509 ? -21.135 31.990  10.956  1.00 26.80 509 C 1 
ATOM   11733 C CG   . PRO C 3  509 ? -20.483 31.268  12.132  1.00 25.78 509 C 1 
ATOM   11734 C CD   . PRO C 3  509 ? -19.311 30.527  11.495  1.00 28.40 509 C 1 
ATOM   11735 N N    . VAL C 3  510 ? -19.038 34.345  9.150   1.00 31.90 510 C 1 
ATOM   11736 C CA   . VAL C 3  510 ? -18.411 35.658  9.228   1.00 32.12 510 C 1 
ATOM   11737 C C    . VAL C 3  510 ? -19.342 36.448  10.125  1.00 31.50 510 C 1 
ATOM   11738 O O    . VAL C 3  510 ? -20.538 36.485  9.829   1.00 29.66 510 C 1 
ATOM   11739 C CB   . VAL C 3  510 ? -18.259 36.309  7.844   1.00 29.50 510 C 1 
ATOM   11740 C CG1  . VAL C 3  510 ? -17.562 37.665  7.958   1.00 26.49 510 C 1 
ATOM   11741 C CG2  . VAL C 3  510 ? -17.427 35.430  6.897   1.00 27.76 510 C 1 
ATOM   11742 N N    . PRO C 3  511 ? -18.871 36.971  11.251  1.00 29.47 511 C 1 
ATOM   11743 C CA   . PRO C 3  511 ? -19.741 37.724  12.130  1.00 29.41 511 C 1 
ATOM   11744 C C    . PRO C 3  511 ? -20.432 38.779  11.272  1.00 29.65 511 C 1 
ATOM   11745 O O    . PRO C 3  511 ? -19.775 39.480  10.500  1.00 27.68 511 C 1 
ATOM   11746 C CB   . PRO C 3  511 ? -18.842 38.299  13.229  1.00 26.48 511 C 1 
ATOM   11747 C CG   . PRO C 3  511 ? -17.444 38.270  12.616  1.00 25.49 511 C 1 
ATOM   11748 C CD   . PRO C 3  511 ? -17.485 37.070  11.685  1.00 29.09 511 C 1 
ATOM   11749 N N    . ALA C 3  512 ? -21.753 38.836  11.375  1.00 30.19 512 C 1 
ATOM   11750 C CA   . ALA C 3  512 ? -22.607 39.529  10.407  1.00 31.28 512 C 1 
ATOM   11751 C C    . ALA C 3  512 ? -22.292 41.025  10.233  1.00 31.20 512 C 1 
ATOM   11752 O O    . ALA C 3  512 ? -22.846 41.670  9.343   1.00 29.63 512 C 1 
ATOM   11753 C CB   . ALA C 3  512 ? -24.059 39.325  10.845  1.00 28.85 512 C 1 
ATOM   11754 N N    . GLU C 3  513 ? -21.446 41.579  11.087  1.00 31.66 513 C 1 
ATOM   11755 C CA   . GLU C 3  513 ? -21.089 42.993  11.067  1.00 32.67 513 C 1 
ATOM   11756 C C    . GLU C 3  513 ? -20.233 43.398  9.872   1.00 31.52 513 C 1 
ATOM   11757 O O    . GLU C 3  513 ? -20.454 44.489  9.345   1.00 30.39 513 C 1 
ATOM   11758 C CB   . GLU C 3  513 ? -20.359 43.385  12.352  1.00 31.14 513 C 1 
ATOM   11759 C CG   . GLU C 3  513 ? -21.291 43.486  13.557  1.00 29.70 513 C 1 
ATOM   11760 C CD   . GLU C 3  513 ? -20.631 44.195  14.742  1.00 28.03 513 C 1 
ATOM   11761 O OE1  . GLU C 3  513 ? -21.398 44.747  15.567  1.00 26.13 513 C 1 
ATOM   11762 O OE2  . GLU C 3  513 ? -19.379 44.205  14.826  1.00 30.27 513 C 1 
ATOM   11763 N N    . GLU C 3  514 ? -19.270 42.587  9.436   1.00 32.40 514 C 1 
ATOM   11764 C CA   . GLU C 3  514 ? -18.585 42.893  8.180   1.00 32.71 514 C 1 
ATOM   11765 C C    . GLU C 3  514 ? -19.564 42.637  7.042   1.00 31.81 514 C 1 
ATOM   11766 O O    . GLU C 3  514 ? -19.651 41.562  6.452   1.00 30.55 514 C 1 
ATOM   11767 C CB   . GLU C 3  514 ? -17.245 42.170  8.025   1.00 30.76 514 C 1 
ATOM   11768 C CG   . GLU C 3  514 ? -16.152 42.849  8.858   1.00 28.72 514 C 1 
ATOM   11769 C CD   . GLU C 3  514 ? -14.729 42.487  8.424   1.00 27.17 514 C 1 
ATOM   11770 O OE1  . GLU C 3  514 ? -13.807 43.225  8.837   1.00 25.59 514 C 1 
ATOM   11771 O OE2  . GLU C 3  514 ? -14.561 41.503  7.667   1.00 29.07 514 C 1 
ATOM   11772 N N    . GLY C 3  515 ? -20.387 43.662  6.822   1.00 33.04 515 C 1 
ATOM   11773 C CA   . GLY C 3  515 ? -21.556 43.601  5.980   1.00 33.73 515 C 1 
ATOM   11774 C C    . GLY C 3  515 ? -21.155 43.136  4.594   1.00 33.50 515 C 1 
ATOM   11775 O O    . GLY C 3  515 ? -20.336 43.762  3.928   1.00 31.84 515 C 1 
ATOM   11776 N N    . ASN C 3  516 ? -21.784 42.071  4.167   1.00 40.21 516 C 1 
ATOM   11777 C CA   . ASN C 3  516 ? -21.662 41.562  2.813   1.00 41.25 516 C 1 
ATOM   11778 C C    . ASN C 3  516 ? -21.819 42.750  1.850   1.00 39.61 516 C 1 
ATOM   11779 O O    . ASN C 3  516 ? -22.781 43.501  2.004   1.00 37.83 516 C 1 
ATOM   11780 C CB   . ASN C 3  516 ? -22.741 40.474  2.635   1.00 39.17 516 C 1 
ATOM   11781 C CG   . ASN C 3  516 ? -22.457 39.530  1.483   1.00 36.31 516 C 1 
ATOM   11782 O OD1  . ASN C 3  516 ? -21.627 39.768  0.626   1.00 36.21 516 C 1 
ATOM   11783 N ND2  . ASN C 3  516 ? -23.150 38.417  1.438   1.00 37.57 516 C 1 
ATOM   11784 N N    . PRO C 3  517 ? -20.912 43.000  0.918   1.00 40.63 517 C 1 
ATOM   11785 C CA   . PRO C 3  517 ? -20.883 44.246  0.140   1.00 42.52 517 C 1 
ATOM   11786 C C    . PRO C 3  517 ? -22.220 44.540  -0.547  1.00 43.33 517 C 1 
ATOM   11787 O O    . PRO C 3  517 ? -22.622 45.697  -0.654  1.00 41.18 517 C 1 
ATOM   11788 C CB   . PRO C 3  517 ? -19.723 44.079  -0.853  1.00 39.69 517 C 1 
ATOM   11789 C CG   . PRO C 3  517 ? -19.442 42.581  -0.864  1.00 42.77 517 C 1 
ATOM   11790 C CD   . PRO C 3  517 ? -19.814 42.133  0.537   1.00 50.09 517 C 1 
ATOM   11791 N N    . LEU C 3  518 ? -22.964 43.510  -0.907  1.00 41.73 518 C 1 
ATOM   11792 C CA   . LEU C 3  518 ? -24.347 43.624  -1.371  1.00 44.76 518 C 1 
ATOM   11793 C C    . LEU C 3  518 ? -25.270 44.233  -0.309  1.00 44.09 518 C 1 
ATOM   11794 O O    . LEU C 3  518 ? -26.052 45.126  -0.621  1.00 44.30 518 C 1 
ATOM   11795 C CB   . LEU C 3  518 ? -24.848 42.234  -1.802  1.00 44.39 518 C 1 
ATOM   11796 C CG   . LEU C 3  518 ? -24.760 42.028  -3.321  1.00 43.05 518 C 1 
ATOM   11797 C CD1  . LEU C 3  518 ? -24.582 40.556  -3.655  1.00 41.74 518 C 1 
ATOM   11798 C CD2  . LEU C 3  518 ? -26.033 42.541  -4.000  1.00 46.84 518 C 1 
ATOM   11799 N N    . LEU C 3  519 ? -25.167 43.802  0.950   1.00 43.65 519 C 1 
ATOM   11800 C CA   . LEU C 3  519 ? -25.954 44.372  2.044   1.00 45.60 519 C 1 
ATOM   11801 C C    . LEU C 3  519 ? -25.564 45.823  2.308   1.00 44.49 519 C 1 
ATOM   11802 O O    . LEU C 3  519 ? -26.442 46.655  2.524   1.00 46.15 519 C 1 
ATOM   11803 C CB   . LEU C 3  519 ? -25.796 43.522  3.314   1.00 46.21 519 C 1 
ATOM   11804 C CG   . LEU C 3  519 ? -26.951 42.525  3.513   1.00 45.86 519 C 1 
ATOM   11805 C CD1  . LEU C 3  519 ? -26.536 41.422  4.476   1.00 43.92 519 C 1 
ATOM   11806 C CD2  . LEU C 3  519 ? -28.186 43.230  4.092   1.00 49.52 519 C 1 
ATOM   11807 N N    . LYS C 3  520 ? -24.270 46.145  2.244   1.00 49.88 520 C 1 
ATOM   11808 C CA   . LYS C 3  520 ? -23.798 47.522  2.378   1.00 50.70 520 C 1 
ATOM   11809 C C    . LYS C 3  520 ? -24.333 48.396  1.245   1.00 50.44 520 C 1 
ATOM   11810 O O    . LYS C 3  520 ? -24.896 49.453  1.511   1.00 50.64 520 C 1 
ATOM   11811 C CB   . LYS C 3  520 ? -22.267 47.535  2.474   1.00 49.59 520 C 1 
ATOM   11812 C CG   . LYS C 3  520 ? -21.772 48.866  3.052   1.00 48.23 520 C 1 
ATOM   11813 C CD   . LYS C 3  520 ? -20.251 48.855  3.225   1.00 45.94 520 C 1 
ATOM   11814 C CE   . LYS C 3  520 ? -19.804 50.167  3.868   1.00 40.33 520 C 1 
ATOM   11815 N NZ   . LYS C 3  520 ? -18.334 50.214  4.045   1.00 36.54 520 C 1 
ATOM   11816 N N    . THR C 3  521 ? -24.269 47.918  0.012   1.00 49.58 521 C 1 
ATOM   11817 C CA   . THR C 3  521 ? -24.816 48.632  -1.152  1.00 49.36 521 C 1 
ATOM   11818 C C    . THR C 3  521 ? -26.331 48.817  -1.043  1.00 49.52 521 C 1 
ATOM   11819 O O    . THR C 3  521 ? -26.835 49.904  -1.313  1.00 47.75 521 C 1 
ATOM   11820 C CB   . THR C 3  521 ? -24.475 47.911  -2.462  1.00 45.89 521 C 1 
ATOM   11821 O OG1  . THR C 3  521 ? -23.118 47.549  -2.509  1.00 43.54 521 C 1 
ATOM   11822 C CG2  . THR C 3  521 ? -24.719 48.794  -3.685  1.00 45.72 521 C 1 
ATOM   11823 N N    . ILE C 3  522 ? -27.071 47.799  -0.606  1.00 51.13 522 C 1 
ATOM   11824 C CA   . ILE C 3  522 ? -28.517 47.912  -0.365  1.00 50.95 522 C 1 
ATOM   11825 C C    . ILE C 3  522 ? -28.808 48.916  0.757   1.00 50.19 522 C 1 
ATOM   11826 O O    . ILE C 3  522 ? -29.744 49.710  0.647   1.00 50.19 522 C 1 
ATOM   11827 C CB   . ILE C 3  522 ? -29.137 46.528  -0.073  1.00 51.19 522 C 1 
ATOM   11828 C CG1  . ILE C 3  522 ? -29.114 45.653  -1.346  1.00 52.91 522 C 1 
ATOM   11829 C CG2  . ILE C 3  522 ? -30.586 46.643  0.442   1.00 54.15 522 C 1 
ATOM   11830 C CD1  . ILE C 3  522 ? -29.408 44.171  -1.090  1.00 51.24 522 C 1 
ATOM   11831 N N    . ARG C 3  523 ? -28.009 48.920  1.826   1.00 53.81 523 C 1 
ATOM   11832 C CA   . ARG C 3  523 ? -28.189 49.847  2.949   1.00 53.91 523 C 1 
ATOM   11833 C C    . ARG C 3  523 ? -27.882 51.287  2.549   1.00 52.97 523 C 1 
ATOM   11834 O O    . ARG C 3  523 ? -28.622 52.181  2.938   1.00 53.19 523 C 1 
ATOM   11835 C CB   . ARG C 3  523 ? -27.331 49.378  4.135   1.00 52.89 523 C 1 
ATOM   11836 C CG   . ARG C 3  523 ? -27.824 49.965  5.463   1.00 52.73 523 C 1 
ATOM   11837 C CD   . ARG C 3  523 ? -26.951 49.442  6.605   1.00 51.77 523 C 1 
ATOM   11838 N NE   . ARG C 3  523 ? -27.506 49.785  7.926   1.00 46.37 523 C 1 
ATOM   11839 C CZ   . ARG C 3  523 ? -26.973 49.471  9.102   1.00 41.84 523 C 1 
ATOM   11840 N NH1  . ARG C 3  523 ? -25.832 48.843  9.194   1.00 39.15 523 C 1 
ATOM   11841 N NH2  . ARG C 3  523 ? -27.582 49.779  10.208  1.00 38.01 523 C 1 
ATOM   11842 N N    . ASP C 3  524 ? -26.849 51.502  1.744   1.00 54.78 524 C 1 
ATOM   11843 C CA   . ASP C 3  524 ? -26.533 52.818  1.188   1.00 55.21 524 C 1 
ATOM   11844 C C    . ASP C 3  524 ? -27.627 53.292  0.216   1.00 53.26 524 C 1 
ATOM   11845 O O    . ASP C 3  524 ? -28.031 54.458  0.249   1.00 52.94 524 C 1 
ATOM   11846 C CB   . ASP C 3  524 ? -25.154 52.784  0.509   1.00 52.84 524 C 1 
ATOM   11847 C CG   . ASP C 3  524 ? -23.970 52.742  1.489   1.00 52.17 524 C 1 
ATOM   11848 O OD1  . ASP C 3  524 ? -24.152 53.125  2.664   1.00 48.97 524 C 1 
ATOM   11849 O OD2  . ASP C 3  524 ? -22.866 52.362  1.046   1.00 52.90 524 C 1 
ATOM   11850 N N    . LEU C 3  525 ? -28.177 52.389  -0.595  1.00 50.07 525 C 1 
ATOM   11851 C CA   . LEU C 3  525 ? -29.327 52.671  -1.457  1.00 50.25 525 C 1 
ATOM   11852 C C    . LEU C 3  525 ? -30.570 53.066  -0.654  1.00 48.02 525 C 1 
ATOM   11853 O O    . LEU C 3  525 ? -31.235 54.054  -0.976  1.00 48.38 525 C 1 
ATOM   11854 C CB   . LEU C 3  525 ? -29.605 51.442  -2.341  1.00 50.09 525 C 1 
ATOM   11855 C CG   . LEU C 3  525 ? -29.147 51.652  -3.788  1.00 49.41 525 C 1 
ATOM   11856 C CD1  . LEU C 3  525 ? -28.855 50.312  -4.461  1.00 46.56 525 C 1 
ATOM   11857 C CD2  . LEU C 3  525 ? -30.239 52.378  -4.560  1.00 53.61 525 C 1 
ATOM   11858 N N    . LEU C 3  526 ? -30.872 52.344  0.422   1.00 49.98 526 C 1 
ATOM   11859 C CA   . LEU C 3  526 ? -31.953 52.696  1.345   1.00 49.18 526 C 1 
ATOM   11860 C C    . LEU C 3  526 ? -31.705 54.045  2.024   1.00 47.10 526 C 1 
ATOM   11861 O O    . LEU C 3  526 ? -32.632 54.844  2.169   1.00 46.94 526 C 1 
ATOM   11862 C CB   . LEU C 3  526 ? -32.108 51.583  2.392   1.00 49.25 526 C 1 
ATOM   11863 C CG   . LEU C 3  526 ? -33.017 50.435  1.932   1.00 49.19 526 C 1 
ATOM   11864 C CD1  . LEU C 3  526 ? -32.826 49.223  2.845   1.00 46.20 526 C 1 
ATOM   11865 C CD2  . LEU C 3  526 ? -34.489 50.875  2.004   1.00 53.27 526 C 1 
ATOM   11866 N N    . GLY C 3  527 ? -30.462 54.320  2.407   1.00 51.69 527 C 1 
ATOM   11867 C CA   . GLY C 3  527 ? -30.064 55.594  3.001   1.00 51.77 527 C 1 
ATOM   11868 C C    . GLY C 3  527 ? -30.280 56.777  2.062   1.00 50.50 527 C 1 
ATOM   11869 O O    . GLY C 3  527 ? -30.748 57.830  2.496   1.00 48.89 527 C 1 
ATOM   11870 N N    . MET C 3  528 ? -30.025 56.617  0.764   1.00 43.87 528 C 1 
ATOM   11871 C CA   . MET C 3  528 ? -30.281 57.669  -0.226  1.00 45.46 528 C 1 
ATOM   11872 C C    . MET C 3  528 ? -31.773 57.922  -0.468  1.00 43.77 528 C 1 
ATOM   11873 O O    . MET C 3  528 ? -32.150 59.037  -0.824  1.00 42.35 528 C 1 
ATOM   11874 C CB   . MET C 3  528 ? -29.597 57.340  -1.552  1.00 43.52 528 C 1 
ATOM   11875 C CG   . MET C 3  528 ? -28.094 57.638  -1.520  1.00 43.92 528 C 1 
ATOM   11876 S SD   . MET C 3  528 ? -27.364 57.612  -3.181  1.00 41.59 528 C 1 
ATOM   11877 C CE   . MET C 3  528 ? -25.683 58.139  -2.786  1.00 36.57 528 C 1 
ATOM   11878 N N    . LEU C 3  529 ? -32.629 56.922  -0.298  1.00 43.49 529 C 1 
ATOM   11879 C CA   . LEU C 3  529 ? -34.067 57.076  -0.532  1.00 43.55 529 C 1 
ATOM   11880 C C    . LEU C 3  529 ? -34.802 57.787  0.613   1.00 41.37 529 C 1 
ATOM   11881 O O    . LEU C 3  529 ? -35.823 58.436  0.378   1.00 39.76 529 C 1 
ATOM   11882 C CB   . LEU C 3  529 ? -34.679 55.696  -0.825  1.00 41.95 529 C 1 
ATOM   11883 C CG   . LEU C 3  529 ? -34.489 55.248  -2.285  1.00 41.37 529 C 1 
ATOM   11884 C CD1  . LEU C 3  529 ? -34.723 53.748  -2.407  1.00 39.43 529 C 1 
ATOM   11885 C CD2  . LEU C 3  529 ? -35.486 55.963  -3.212  1.00 46.91 529 C 1 
ATOM   11886 N N    . THR C 3  530 ? -34.303 57.702  1.831   1.00 42.33 530 C 1 
ATOM   11887 C CA   . THR C 3  530 ? -34.997 58.274  2.993   1.00 42.91 530 C 1 
ATOM   11888 C C    . THR C 3  530 ? -35.057 59.807  3.066   1.00 40.65 530 C 1 
ATOM   11889 O O    . THR C 3  530 ? -36.076 60.314  3.540   1.00 37.85 530 C 1 
ATOM   11890 C CB   . THR C 3  530 ? -34.462 57.724  4.323   1.00 39.59 530 C 1 
ATOM   11891 O OG1  . THR C 3  530 ? -33.078 57.494  4.287   1.00 38.18 530 C 1 
ATOM   11892 C CG2  . THR C 3  530 ? -35.126 56.408  4.698   1.00 38.85 530 C 1 
ATOM   11893 N N    . PRO C 3  531 ? -34.065 60.611  2.649   1.00 35.21 531 C 1 
ATOM   11894 C CA   . PRO C 3  531 ? -34.056 62.041  2.988   1.00 37.57 531 C 1 
ATOM   11895 C C    . PRO C 3  531 ? -35.142 62.854  2.272   1.00 37.60 531 C 1 
ATOM   11896 O O    . PRO C 3  531 ? -35.500 63.938  2.730   1.00 35.09 531 C 1 
ATOM   11897 C CB   . PRO C 3  531 ? -32.648 62.538  2.651   1.00 34.22 531 C 1 
ATOM   11898 C CG   . PRO C 3  531 ? -32.179 61.582  1.565   1.00 35.52 531 C 1 
ATOM   11899 C CD   . PRO C 3  531 ? -32.833 60.266  1.973   1.00 42.42 531 C 1 
ATOM   11900 N N    . VAL C 3  532 ? -35.675 62.347  1.159   1.00 34.40 532 C 1 
ATOM   11901 C CA   . VAL C 3  532 ? -36.587 63.133  0.313   1.00 35.16 532 C 1 
ATOM   11902 C C    . VAL C 3  532 ? -37.869 63.537  1.047   1.00 34.05 532 C 1 
ATOM   11903 O O    . VAL C 3  532 ? -38.426 64.601  0.781   1.00 31.91 532 C 1 
ATOM   11904 C CB   . VAL C 3  532 ? -36.914 62.385  -0.994  1.00 32.89 532 C 1 
ATOM   11905 C CG1  . VAL C 3  532 ? -37.727 63.254  -1.955  1.00 30.35 532 C 1 
ATOM   11906 C CG2  . VAL C 3  532 ? -35.647 61.957  -1.742  1.00 34.55 532 C 1 
ATOM   11907 N N    . ARG C 3  533 ? -38.342 62.719  1.991   1.00 37.38 533 C 1 
ATOM   11908 C CA   . ARG C 3  533 ? -39.621 63.004  2.658   1.00 41.10 533 C 1 
ATOM   11909 C C    . ARG C 3  533 ? -39.592 64.218  3.584   1.00 39.77 533 C 1 
ATOM   11910 O O    . ARG C 3  533 ? -40.633 64.836  3.775   1.00 37.97 533 C 1 
ATOM   11911 C CB   . ARG C 3  533 ? -40.143 61.773  3.408   1.00 39.33 533 C 1 
ATOM   11912 C CG   . ARG C 3  533 ? -41.245 61.056  2.617   1.00 37.48 533 C 1 
ATOM   11913 C CD   . ARG C 3  533 ? -41.902 59.974  3.468   1.00 35.94 533 C 1 
ATOM   11914 N NE   . ARG C 3  533 ? -43.015 59.316  2.764   1.00 33.07 533 C 1 
ATOM   11915 C CZ   . ARG C 3  533 ? -43.811 58.378  3.258   1.00 30.32 533 C 1 
ATOM   11916 N NH1  . ARG C 3  533 ? -43.677 57.941  4.484   1.00 28.55 533 C 1 
ATOM   11917 N NH2  . ARG C 3  533 ? -44.758 57.863  2.526   1.00 27.28 533 C 1 
ATOM   11918 N N    . ARG C 3  534 ? -38.447 64.548  4.197   1.00 33.82 534 C 1 
ATOM   11919 C CA   . ARG C 3  534 ? -38.443 65.576  5.251   1.00 36.45 534 C 1 
ATOM   11920 C C    . ARG C 3  534 ? -38.693 66.990  4.742   1.00 35.15 534 C 1 
ATOM   11921 O O    . ARG C 3  534 ? -39.309 67.776  5.450   1.00 33.33 534 C 1 
ATOM   11922 C CB   . ARG C 3  534 ? -37.150 65.516  6.080   1.00 34.92 534 C 1 
ATOM   11923 C CG   . ARG C 3  534 ? -37.373 64.766  7.400   1.00 33.86 534 C 1 
ATOM   11924 C CD   . ARG C 3  534 ? -36.149 64.899  8.305   1.00 32.94 534 C 1 
ATOM   11925 N NE   . ARG C 3  534 ? -36.365 64.260  9.613   1.00 31.10 534 C 1 
ATOM   11926 C CZ   . ARG C 3  534 ? -35.494 64.206  10.611  1.00 29.25 534 C 1 
ATOM   11927 N NH1  . ARG C 3  534 ? -34.306 64.751  10.511  1.00 27.50 534 C 1 
ATOM   11928 N NH2  . ARG C 3  534 ? -35.800 63.612  11.726  1.00 26.53 534 C 1 
ATOM   11929 N N    . ASN C 3  535 ? -38.214 67.320  3.554   1.00 33.71 535 C 1 
ATOM   11930 C CA   . ASN C 3  535 ? -38.208 68.727  3.144   1.00 37.06 535 C 1 
ATOM   11931 C C    . ASN C 3  535 ? -39.585 69.305  2.785   1.00 35.81 535 C 1 
ATOM   11932 O O    . ASN C 3  535 ? -39.733 70.525  2.749   1.00 33.39 535 C 1 
ATOM   11933 C CB   . ASN C 3  535 ? -37.183 68.941  2.014   1.00 34.19 535 C 1 
ATOM   11934 C CG   . ASN C 3  535 ? -35.831 69.430  2.516   1.00 31.24 535 C 1 
ATOM   11935 O OD1  . ASN C 3  535 ? -35.611 69.676  3.679   1.00 30.96 535 C 1 
ATOM   11936 N ND2  . ASN C 3  535 ? -34.888 69.610  1.621   1.00 33.14 535 C 1 
ATOM   11937 N N    . GLN C 3  536 ? -40.582 68.486  2.488   1.00 32.14 536 C 1 
ATOM   11938 C CA   . GLN C 3  536 ? -41.874 69.041  2.067   1.00 36.16 536 C 1 
ATOM   11939 C C    . GLN C 3  536 ? -42.732 69.589  3.217   1.00 35.36 536 C 1 
ATOM   11940 O O    . GLN C 3  536 ? -43.582 70.438  2.970   1.00 32.95 536 C 1 
ATOM   11941 C CB   . GLN C 3  536 ? -42.665 68.023  1.233   1.00 33.78 536 C 1 
ATOM   11942 C CG   . GLN C 3  536 ? -42.194 67.977  -0.222  1.00 33.03 536 C 1 
ATOM   11943 C CD   . GLN C 3  536 ? -43.112 67.154  -1.130  1.00 29.90 536 C 1 
ATOM   11944 O OE1  . GLN C 3  536 ? -43.956 66.394  -0.696  1.00 29.47 536 C 1 
ATOM   11945 N NE2  . GLN C 3  536 ? -42.970 67.277  -2.435  1.00 30.80 536 C 1 
ATOM   11946 N N    . SER C 3  537 ? -42.535 69.117  4.448   1.00 31.95 537 C 1 
ATOM   11947 C CA   . SER C 3  537 ? -43.475 69.471  5.521   1.00 33.99 537 C 1 
ATOM   11948 C C    . SER C 3  537 ? -43.368 70.915  6.008   1.00 33.14 537 C 1 
ATOM   11949 O O    . SER C 3  537 ? -44.371 71.499  6.413   1.00 31.45 537 C 1 
ATOM   11950 C CB   . SER C 3  537 ? -43.329 68.515  6.707   1.00 31.93 537 C 1 
ATOM   11951 O OG   . SER C 3  537 ? -42.038 68.604  7.276   1.00 30.08 537 C 1 
ATOM   11952 N N    . CYS C 3  538 ? -42.168 71.493  5.995   1.00 29.89 538 C 1 
ATOM   11953 C CA   . CYS C 3  538 ? -41.966 72.769  6.695   1.00 31.78 538 C 1 
ATOM   11954 C C    . CYS C 3  538 ? -42.602 73.996  6.030   1.00 30.79 538 C 1 
ATOM   11955 O O    . CYS C 3  538 ? -42.664 75.044  6.668   1.00 29.05 538 C 1 
ATOM   11956 C CB   . CYS C 3  538 ? -40.469 73.007  6.907   1.00 30.42 538 C 1 
ATOM   11957 S SG   . CYS C 3  538 ? -39.837 71.893  8.195   1.00 28.66 538 C 1 
ATOM   11958 N N    . LYS C 3  539 ? -43.002 73.916  4.758   1.00 29.00 539 C 1 
ATOM   11959 C CA   . LYS C 3  539 ? -43.439 75.142  4.060   1.00 32.85 539 C 1 
ATOM   11960 C C    . LYS C 3  539 ? -44.857 75.626  4.403   1.00 31.55 539 C 1 
ATOM   11961 O O    . LYS C 3  539 ? -45.206 76.723  3.972   1.00 29.96 539 C 1 
ATOM   11962 C CB   . LYS C 3  539 ? -43.265 75.004  2.542   1.00 31.52 539 C 1 
ATOM   11963 C CG   . LYS C 3  539 ? -41.906 75.537  2.081   1.00 29.68 539 C 1 
ATOM   11964 C CD   . LYS C 3  539 ? -41.877 75.705  0.566   1.00 27.59 539 C 1 
ATOM   11965 C CE   . LYS C 3  539 ? -40.552 76.337  0.126   1.00 25.06 539 C 1 
ATOM   11966 N NZ   . LYS C 3  539 ? -40.516 76.584  -1.333  1.00 23.34 539 C 1 
ATOM   11967 N N    . SER C 3  540 ? -45.681 74.839  5.077   1.00 30.30 540 C 1 
ATOM   11968 C CA   . SER C 3  540 ? -47.103 75.214  5.203   1.00 34.90 540 C 1 
ATOM   11969 C C    . SER C 3  540 ? -47.472 76.053  6.431   1.00 34.98 540 C 1 
ATOM   11970 O O    . SER C 3  540 ? -48.661 76.330  6.610   1.00 32.51 540 C 1 
ATOM   11971 C CB   . SER C 3  540 ? -48.014 73.990  5.110   1.00 32.15 540 C 1 
ATOM   11972 O OG   . SER C 3  540 ? -47.989 73.246  6.306   1.00 30.36 540 C 1 
ATOM   11973 N N    . GLN C 3  541 ? -46.516 76.403  7.281   1.00 28.69 541 C 1 
ATOM   11974 C CA   . GLN C 3  541 ? -46.718 77.538  8.174   1.00 30.59 541 C 1 
ATOM   11975 C C    . GLN C 3  541 ? -46.283 78.826  7.481   1.00 28.76 541 C 1 
ATOM   11976 O O    . GLN C 3  541 ? -45.245 78.809  6.791   1.00 24.83 541 C 1 
ATOM   11977 C CB   . GLN C 3  541 ? -46.004 77.369  9.523   1.00 27.91 541 C 1 
ATOM   11978 C CG   . GLN C 3  541 ? -46.830 76.518  10.483  1.00 27.46 541 C 1 
ATOM   11979 C CD   . GLN C 3  541 ? -46.327 76.559  11.928  1.00 25.98 541 C 1 
ATOM   11980 O OE1  . GLN C 3  541 ? -45.271 77.055  12.267  1.00 24.57 541 C 1 
ATOM   11981 N NE2  . GLN C 3  541 ? -47.104 76.034  12.860  1.00 27.00 541 C 1 
ATOM   11982 O OXT  . GLN C 3  541 ? -47.026 79.793  7.694   1.00 27.64 541 C 1 
ATOM   11983 N N    . CYS D 4  1   ? 19.645  -37.105 8.074   1.00 71.12 1   D 1 
ATOM   11984 C CA   . CYS D 4  1   ? 19.495  -35.648 8.003   1.00 73.84 1   D 1 
ATOM   11985 C C    . CYS D 4  1   ? 20.729  -34.967 8.586   1.00 74.49 1   D 1 
ATOM   11986 O O    . CYS D 4  1   ? 21.139  -35.318 9.687   1.00 67.60 1   D 1 
ATOM   11987 C CB   . CYS D 4  1   ? 18.256  -35.202 8.780   1.00 69.32 1   D 1 
ATOM   11988 S SG   . CYS D 4  1   ? 16.698  -35.913 8.223   1.00 65.73 1   D 1 
ATOM   11989 N N    . THR D 4  2   ? 21.274  -33.989 7.872   1.00 80.68 2   D 1 
ATOM   11990 C CA   . THR D 4  2   ? 22.438  -33.201 8.308   1.00 80.52 2   D 1 
ATOM   11991 C C    . THR D 4  2   ? 22.031  -31.749 8.526   1.00 81.56 2   D 1 
ATOM   11992 O O    . THR D 4  2   ? 22.504  -30.850 7.840   1.00 72.72 2   D 1 
ATOM   11993 C CB   . THR D 4  2   ? 23.591  -33.321 7.300   1.00 73.57 2   D 1 
ATOM   11994 O OG1  . THR D 4  2   ? 23.112  -33.066 6.003   1.00 63.70 2   D 1 
ATOM   11995 C CG2  . THR D 4  2   ? 24.207  -34.715 7.309   1.00 60.74 2   D 1 
ATOM   11996 N N    . CYS D 4  3   ? 21.106  -31.537 9.452   1.00 81.91 3   D 1 
ATOM   11997 C CA   . CYS D 4  3   ? 20.574  -30.206 9.749   1.00 82.61 3   D 1 
ATOM   11998 C C    . CYS D 4  3   ? 20.938  -29.795 11.175  1.00 83.56 3   D 1 
ATOM   11999 O O    . CYS D 4  3   ? 20.075  -29.660 12.041  1.00 78.65 3   D 1 
ATOM   12000 C CB   . CYS D 4  3   ? 19.070  -30.181 9.478   1.00 79.35 3   D 1 
ATOM   12001 S SG   . CYS D 4  3   ? 18.678  -30.565 7.757   1.00 75.45 3   D 1 
ATOM   12002 N N    . VAL D 4  4   ? 22.225  -29.675 11.413  1.00 83.97 4   D 1 
ATOM   12003 C CA   . VAL D 4  4   ? 22.742  -29.226 12.702  1.00 83.47 4   D 1 
ATOM   12004 C C    . VAL D 4  4   ? 22.842  -27.709 12.676  1.00 83.55 4   D 1 
ATOM   12005 O O    . VAL D 4  4   ? 23.507  -27.140 11.812  1.00 79.52 4   D 1 
ATOM   12006 C CB   . VAL D 4  4   ? 24.089  -29.883 13.032  1.00 80.43 4   D 1 
ATOM   12007 C CG1  . VAL D 4  4   ? 24.579  -29.454 14.411  1.00 71.64 4   D 1 
ATOM   12008 C CG2  . VAL D 4  4   ? 23.968  -31.411 13.034  1.00 71.63 4   D 1 
ATOM   12009 N N    . GLU D 4  5   ? 22.186  -27.082 13.627  1.00 82.71 5   D 1 
ATOM   12010 C CA   . GLU D 4  5   ? 22.280  -25.642 13.839  1.00 82.35 5   D 1 
ATOM   12011 C C    . GLU D 4  5   ? 23.050  -25.336 15.126  1.00 82.03 5   D 1 
ATOM   12012 O O    . GLU D 4  5   ? 23.076  -26.165 16.042  1.00 78.98 5   D 1 
ATOM   12013 C CB   . GLU D 4  5   ? 20.887  -25.012 13.861  1.00 79.53 5   D 1 
ATOM   12014 C CG   . GLU D 4  5   ? 20.259  -24.978 12.463  1.00 74.23 5   D 1 
ATOM   12015 C CD   . GLU D 4  5   ? 18.970  -24.161 12.411  1.00 71.23 5   D 1 
ATOM   12016 O OE1  . GLU D 4  5   ? 18.300  -24.184 11.354  1.00 65.09 5   D 1 
ATOM   12017 O OE2  . GLU D 4  5   ? 18.626  -23.499 13.419  1.00 66.69 5   D 1 
ATOM   12018 N N    . PRO D 4  6   ? 23.693  -24.165 15.207  1.00 80.80 6   D 1 
ATOM   12019 C CA   . PRO D 4  6   ? 24.298  -23.728 16.454  1.00 78.64 6   D 1 
ATOM   12020 C C    . PRO D 4  6   ? 23.229  -23.659 17.546  1.00 77.79 6   D 1 
ATOM   12021 O O    . PRO D 4  6   ? 22.108  -23.191 17.322  1.00 70.34 6   D 1 
ATOM   12022 C CB   . PRO D 4  6   ? 24.935  -22.367 16.155  1.00 75.18 6   D 1 
ATOM   12023 C CG   . PRO D 4  6   ? 24.140  -21.848 14.965  1.00 73.97 6   D 1 
ATOM   12024 C CD   . PRO D 4  6   ? 23.771  -23.118 14.205  1.00 76.31 6   D 1 
ATOM   12025 N N    . GLY D 4  7   ? 23.588  -24.143 18.711  1.00 75.47 7   D 1 
ATOM   12026 C CA   . GLY D 4  7   ? 22.695  -24.129 19.854  1.00 73.97 7   D 1 
ATOM   12027 C C    . GLY D 4  7   ? 22.452  -22.724 20.383  1.00 74.46 7   D 1 
ATOM   12028 O O    . GLY D 4  7   ? 23.268  -21.814 20.237  1.00 69.16 7   D 1 
ATOM   12029 N N    . ASP D 4  8   ? 21.331  -22.579 21.035  1.00 71.76 8   D 1 
ATOM   12030 C CA   . ASP D 4  8   ? 20.974  -21.398 21.809  1.00 70.81 8   D 1 
ATOM   12031 C C    . ASP D 4  8   ? 20.916  -21.749 23.305  1.00 70.77 8   D 1 
ATOM   12032 O O    . ASP D 4  8   ? 21.286  -22.855 23.727  1.00 66.46 8   D 1 
ATOM   12033 C CB   . ASP D 4  8   ? 19.662  -20.813 21.253  1.00 66.43 8   D 1 
ATOM   12034 C CG   . ASP D 4  8   ? 18.475  -21.779 21.295  1.00 61.86 8   D 1 
ATOM   12035 O OD1  . ASP D 4  8   ? 18.452  -22.648 22.189  1.00 56.12 8   D 1 
ATOM   12036 O OD2  . ASP D 4  8   ? 17.585  -21.636 20.435  1.00 57.43 8   D 1 
ATOM   12037 N N    . ARG D 4  9   ? 20.454  -20.829 24.114  1.00 69.77 9   D 1 
ATOM   12038 C CA   . ARG D 4  9   ? 20.361  -21.056 25.564  1.00 69.43 9   D 1 
ATOM   12039 C C    . ARG D 4  9   ? 19.481  -22.249 25.946  1.00 70.42 9   D 1 
ATOM   12040 O O    . ARG D 4  9   ? 19.715  -22.875 26.975  1.00 65.97 9   D 1 
ATOM   12041 C CB   . ARG D 4  9   ? 19.906  -19.764 26.259  1.00 65.65 9   D 1 
ATOM   12042 C CG   . ARG D 4  9   ? 18.388  -19.615 26.360  1.00 60.66 9   D 1 
ATOM   12043 C CD   . ARG D 4  9   ? 18.061  -18.323 27.087  1.00 56.29 9   D 1 
ATOM   12044 N NE   . ARG D 4  9   ? 16.644  -18.273 27.441  1.00 52.36 9   D 1 
ATOM   12045 C CZ   . ARG D 4  9   ? 16.043  -17.236 27.973  1.00 47.57 9   D 1 
ATOM   12046 N NH1  . ARG D 4  9   ? 16.681  -16.140 28.241  1.00 45.60 9   D 1 
ATOM   12047 N NH2  . ARG D 4  9   ? 14.784  -17.291 28.245  1.00 43.83 9   D 1 
ATOM   12048 N N    . TRP D 4  10  ? 18.486  -22.563 25.119  1.00 69.66 10  D 1 
ATOM   12049 C CA   . TRP D 4  10  ? 17.572  -23.680 25.380  1.00 68.72 10  D 1 
ATOM   12050 C C    . TRP D 4  10  ? 18.229  -25.035 25.156  1.00 69.51 10  D 1 
ATOM   12051 O O    . TRP D 4  10  ? 17.796  -26.043 25.710  1.00 66.64 10  D 1 
ATOM   12052 C CB   . TRP D 4  10  ? 16.336  -23.526 24.496  1.00 67.69 10  D 1 
ATOM   12053 C CG   . TRP D 4  10  ? 15.654  -22.204 24.615  1.00 68.76 10  D 1 
ATOM   12054 C CD1  . TRP D 4  10  ? 15.600  -21.252 23.661  1.00 60.36 10  D 1 
ATOM   12055 C CD2  . TRP D 4  10  ? 14.931  -21.667 25.773  1.00 67.90 10  D 1 
ATOM   12056 N NE1  . TRP D 4  10  ? 14.884  -20.157 24.134  1.00 60.93 10  D 1 
ATOM   12057 C CE2  . TRP D 4  10  ? 14.464  -20.374 25.422  1.00 63.79 10  D 1 
ATOM   12058 C CE3  . TRP D 4  10  ? 14.632  -22.160 27.058  1.00 62.28 10  D 1 
ATOM   12059 C CZ2  . TRP D 4  10  ? 13.720  -19.582 26.329  1.00 63.43 10  D 1 
ATOM   12060 C CZ3  . TRP D 4  10  ? 13.896  -21.370 27.960  1.00 57.09 10  D 1 
ATOM   12061 C CH2  . TRP D 4  10  ? 13.446  -20.095 27.597  1.00 58.87 10  D 1 
ATOM   12062 N N    . THR D 4  11  ? 19.308  -25.048 24.395  1.00 72.74 11  D 1 
ATOM   12063 C CA   . THR D 4  11  ? 20.126  -26.238 24.116  1.00 71.56 11  D 1 
ATOM   12064 C C    . THR D 4  11  ? 21.487  -26.178 24.808  1.00 71.80 11  D 1 
ATOM   12065 O O    . THR D 4  11  ? 22.414  -26.900 24.431  1.00 67.99 11  D 1 
ATOM   12066 C CB   . THR D 4  11  ? 20.285  -26.444 22.608  1.00 69.19 11  D 1 
ATOM   12067 O OG1  . THR D 4  11  ? 20.988  -25.380 22.024  1.00 64.24 11  D 1 
ATOM   12068 C CG2  . THR D 4  11  ? 18.939  -26.547 21.912  1.00 62.43 11  D 1 
ATOM   12069 N N    . LYS D 4  12  ? 21.628  -25.312 25.794  1.00 74.30 12  D 1 
ATOM   12070 C CA   . LYS D 4  12  ? 22.902  -25.038 26.485  1.00 74.28 12  D 1 
ATOM   12071 C C    . LYS D 4  12  ? 24.040  -24.694 25.505  1.00 75.59 12  D 1 
ATOM   12072 O O    . LYS D 4  12  ? 25.185  -25.091 25.718  1.00 70.23 12  D 1 
ATOM   12073 C CB   . LYS D 4  12  ? 23.280  -26.199 27.423  1.00 70.56 12  D 1 
ATOM   12074 C CG   . LYS D 4  12  ? 22.211  -26.551 28.465  1.00 65.30 12  D 1 
ATOM   12075 C CD   . LYS D 4  12  ? 22.667  -27.791 29.235  1.00 58.60 12  D 1 
ATOM   12076 C CE   . LYS D 4  12  ? 21.594  -28.251 30.219  1.00 53.04 12  D 1 
ATOM   12077 N NZ   . LYS D 4  12  ? 21.850  -29.636 30.678  1.00 46.40 12  D 1 
ATOM   12078 N N    . TYR D 4  13  ? 23.706  -23.996 24.440  1.00 75.37 13  D 1 
ATOM   12079 C CA   . TYR D 4  13  ? 24.629  -23.573 23.381  1.00 75.52 13  D 1 
ATOM   12080 C C    . TYR D 4  13  ? 25.340  -24.726 22.643  1.00 77.09 13  D 1 
ATOM   12081 O O    . TYR D 4  13  ? 26.337  -24.507 21.961  1.00 72.63 13  D 1 
ATOM   12082 C CB   . TYR D 4  13  ? 25.586  -22.498 23.905  1.00 72.10 13  D 1 
ATOM   12083 C CG   . TYR D 4  13  ? 24.876  -21.308 24.513  1.00 70.25 13  D 1 
ATOM   12084 C CD1  . TYR D 4  13  ? 24.418  -20.259 23.692  1.00 65.28 13  D 1 
ATOM   12085 C CD2  . TYR D 4  13  ? 24.631  -21.256 25.899  1.00 65.53 13  D 1 
ATOM   12086 C CE1  . TYR D 4  13  ? 23.727  -19.171 24.246  1.00 62.83 13  D 1 
ATOM   12087 C CE2  . TYR D 4  13  ? 23.934  -20.174 26.464  1.00 61.69 13  D 1 
ATOM   12088 C CZ   . TYR D 4  13  ? 23.484  -19.132 25.634  1.00 62.46 13  D 1 
ATOM   12089 O OH   . TYR D 4  13  ? 22.789  -18.075 26.177  1.00 60.96 13  D 1 
ATOM   12090 N N    . GLN D 4  14  ? 24.830  -25.945 22.734  1.00 78.73 14  D 1 
ATOM   12091 C CA   . GLN D 4  14  ? 25.387  -27.069 21.985  1.00 79.09 14  D 1 
ATOM   12092 C C    . GLN D 4  14  ? 24.796  -27.125 20.572  1.00 80.38 14  D 1 
ATOM   12093 O O    . GLN D 4  14  ? 23.589  -26.940 20.408  1.00 76.68 14  D 1 
ATOM   12094 C CB   . GLN D 4  14  ? 25.169  -28.384 22.731  1.00 75.44 14  D 1 
ATOM   12095 C CG   . GLN D 4  14  ? 25.964  -28.413 24.041  1.00 68.95 14  D 1 
ATOM   12096 C CD   . GLN D 4  14  ? 25.984  -29.791 24.701  1.00 63.07 14  D 1 
ATOM   12097 O OE1  . GLN D 4  14  ? 25.376  -30.746 24.265  1.00 57.36 14  D 1 
ATOM   12098 N NE2  . GLN D 4  14  ? 26.706  -29.942 25.786  1.00 55.32 14  D 1 
ATOM   12099 N N    . PRO D 4  15  ? 25.614  -27.411 19.545  1.00 81.21 15  D 1 
ATOM   12100 C CA   . PRO D 4  15  ? 25.096  -27.639 18.203  1.00 81.42 15  D 1 
ATOM   12101 C C    . PRO D 4  15  ? 24.289  -28.941 18.178  1.00 81.93 15  D 1 
ATOM   12102 O O    . PRO D 4  15  ? 24.792  -30.011 18.522  1.00 78.49 15  D 1 
ATOM   12103 C CB   . PRO D 4  15  ? 26.326  -27.673 17.291  1.00 78.59 15  D 1 
ATOM   12104 C CG   . PRO D 4  15  ? 27.448  -28.135 18.215  1.00 76.34 15  D 1 
ATOM   12105 C CD   . PRO D 4  15  ? 27.057  -27.568 19.575  1.00 78.80 15  D 1 
ATOM   12106 N N    . VAL D 4  16  ? 23.044  -28.840 17.763  1.00 82.69 16  D 1 
ATOM   12107 C CA   . VAL D 4  16  ? 22.090  -29.954 17.776  1.00 82.65 16  D 1 
ATOM   12108 C C    . VAL D 4  16  ? 21.289  -30.010 16.483  1.00 84.03 16  D 1 
ATOM   12109 O O    . VAL D 4  16  ? 21.136  -29.013 15.776  1.00 80.95 16  D 1 
ATOM   12110 C CB   . VAL D 4  16  ? 21.146  -29.894 18.993  1.00 78.08 16  D 1 
ATOM   12111 C CG1  . VAL D 4  16  ? 21.845  -30.415 20.249  1.00 67.23 16  D 1 
ATOM   12112 C CG2  . VAL D 4  16  ? 20.619  -28.487 19.256  1.00 67.03 16  D 1 
ATOM   12113 N N    . PHE D 4  17  ? 20.783  -31.205 16.189  1.00 83.89 17  D 1 
ATOM   12114 C CA   . PHE D 4  17  ? 19.831  -31.353 15.100  1.00 84.44 17  D 1 
ATOM   12115 C C    . PHE D 4  17  ? 18.600  -30.490 15.366  1.00 84.71 17  D 1 
ATOM   12116 O O    . PHE D 4  17  ? 18.015  -30.542 16.450  1.00 82.88 17  D 1 
ATOM   12117 C CB   . PHE D 4  17  ? 19.444  -32.824 14.938  1.00 83.51 17  D 1 
ATOM   12118 C CG   . PHE D 4  17  ? 18.358  -33.031 13.911  1.00 84.08 17  D 1 
ATOM   12119 C CD1  . PHE D 4  17  ? 17.013  -33.133 14.306  1.00 79.57 17  D 1 
ATOM   12120 C CD2  . PHE D 4  17  ? 18.682  -33.073 12.544  1.00 80.19 17  D 1 
ATOM   12121 C CE1  . PHE D 4  17  ? 16.004  -33.286 13.343  1.00 79.33 17  D 1 
ATOM   12122 C CE2  . PHE D 4  17  ? 17.676  -33.228 11.581  1.00 78.47 17  D 1 
ATOM   12123 C CZ   . PHE D 4  17  ? 16.336  -33.335 11.980  1.00 82.06 17  D 1 
ATOM   12124 N N    . THR D 4  18  ? 18.203  -29.735 14.369  1.00 86.12 18  D 1 
ATOM   12125 C CA   . THR D 4  18  ? 17.051  -28.846 14.448  1.00 86.13 18  D 1 
ATOM   12126 C C    . THR D 4  18  ? 16.122  -29.103 13.275  1.00 86.85 18  D 1 
ATOM   12127 O O    . THR D 4  18  ? 16.571  -29.139 12.128  1.00 85.03 18  D 1 
ATOM   12128 C CB   . THR D 4  18  ? 17.511  -27.387 14.445  1.00 83.76 18  D 1 
ATOM   12129 O OG1  . THR D 4  18  ? 18.340  -27.108 15.559  1.00 72.04 18  D 1 
ATOM   12130 C CG2  . THR D 4  18  ? 16.329  -26.445 14.513  1.00 70.33 18  D 1 
ATOM   12131 N N    . ALA D 4  19  ? 14.836  -29.239 13.566  1.00 87.48 19  D 1 
ATOM   12132 C CA   . ALA D 4  19  ? 13.790  -29.310 12.562  1.00 87.93 19  D 1 
ATOM   12133 C C    . ALA D 4  19  ? 12.731  -28.234 12.819  1.00 88.22 19  D 1 
ATOM   12134 O O    . ALA D 4  19  ? 12.310  -28.014 13.953  1.00 86.00 19  D 1 
ATOM   12135 C CB   . ALA D 4  19  ? 13.194  -30.718 12.550  1.00 86.15 19  D 1 
ATOM   12136 N N    . TYR D 4  20  ? 12.271  -27.586 11.758  1.00 89.29 20  D 1 
ATOM   12137 C CA   . TYR D 4  20  ? 11.181  -26.618 11.830  1.00 89.78 20  D 1 
ATOM   12138 C C    . TYR D 4  20  ? 9.850   -27.310 11.540  1.00 89.93 20  D 1 
ATOM   12139 O O    . TYR D 4  20  ? 9.777   -28.210 10.715  1.00 87.17 20  D 1 
ATOM   12140 C CB   . TYR D 4  20  ? 11.456  -25.461 10.874  1.00 89.02 20  D 1 
ATOM   12141 C CG   . TYR D 4  20  ? 12.678  -24.659 11.262  1.00 89.31 20  D 1 
ATOM   12142 C CD1  . TYR D 4  20  ? 12.561  -23.594 12.175  1.00 83.20 20  D 1 
ATOM   12143 C CD2  . TYR D 4  20  ? 13.947  -24.995 10.754  1.00 83.47 20  D 1 
ATOM   12144 C CE1  . TYR D 4  20  ? 13.689  -22.863 12.574  1.00 82.69 20  D 1 
ATOM   12145 C CE2  . TYR D 4  20  ? 15.086  -24.273 11.151  1.00 82.53 20  D 1 
ATOM   12146 C CZ   . TYR D 4  20  ? 14.949  -23.207 12.063  1.00 86.97 20  D 1 
ATOM   12147 O OH   . TYR D 4  20  ? 16.053  -22.500 12.463  1.00 85.20 20  D 1 
ATOM   12148 N N    . THR D 4  21  ? 8.787   -26.880 12.194  1.00 88.93 21  D 1 
ATOM   12149 C CA   . THR D 4  21  ? 7.459   -27.489 11.997  1.00 87.59 21  D 1 
ATOM   12150 C C    . THR D 4  21  ? 6.699   -26.920 10.799  1.00 87.69 21  D 1 
ATOM   12151 O O    . THR D 4  21  ? 5.678   -27.466 10.396  1.00 85.05 21  D 1 
ATOM   12152 C CB   . THR D 4  21  ? 6.605   -27.356 13.258  1.00 85.62 21  D 1 
ATOM   12153 O OG1  . THR D 4  21  ? 6.445   -25.999 13.583  1.00 78.12 21  D 1 
ATOM   12154 C CG2  . THR D 4  21  ? 7.237   -28.059 14.459  1.00 76.98 21  D 1 
ATOM   12155 N N    . TYR D 4  22  ? 7.196   -25.840 10.232  1.00 89.26 22  D 1 
ATOM   12156 C CA   . TYR D 4  22  ? 6.611   -25.182 9.073   1.00 89.53 22  D 1 
ATOM   12157 C C    . TYR D 4  22  ? 7.703   -24.585 8.190   1.00 89.69 22  D 1 
ATOM   12158 O O    . TYR D 4  22  ? 8.605   -23.909 8.686   1.00 87.99 22  D 1 
ATOM   12159 C CB   . TYR D 4  22  ? 5.643   -24.100 9.564   1.00 88.18 22  D 1 
ATOM   12160 C CG   . TYR D 4  22  ? 5.004   -23.299 8.455   1.00 87.10 22  D 1 
ATOM   12161 C CD1  . TYR D 4  22  ? 5.298   -21.931 8.300   1.00 81.14 22  D 1 
ATOM   12162 C CD2  . TYR D 4  22  ? 4.099   -23.920 7.574   1.00 81.43 22  D 1 
ATOM   12163 C CE1  . TYR D 4  22  ? 4.682   -21.189 7.287   1.00 80.60 22  D 1 
ATOM   12164 C CE2  . TYR D 4  22  ? 3.483   -23.189 6.554   1.00 79.97 22  D 1 
ATOM   12165 C CZ   . TYR D 4  22  ? 3.771   -21.818 6.414   1.00 84.28 22  D 1 
ATOM   12166 O OH   . TYR D 4  22  ? 3.157   -21.099 5.423   1.00 81.92 22  D 1 
ATOM   12167 N N    . GLN D 4  23  ? 7.592   -24.816 6.894   1.00 90.19 23  D 1 
ATOM   12168 C CA   . GLN D 4  23  ? 8.465   -24.213 5.892   1.00 90.35 23  D 1 
ATOM   12169 C C    . GLN D 4  23  ? 7.650   -23.905 4.632   1.00 89.86 23  D 1 
ATOM   12170 O O    . GLN D 4  23  ? 7.237   -24.843 3.947   1.00 87.58 23  D 1 
ATOM   12171 C CB   . GLN D 4  23  ? 9.639   -25.159 5.596   1.00 89.39 23  D 1 
ATOM   12172 C CG   . GLN D 4  23  ? 10.693  -24.539 4.678   1.00 87.34 23  D 1 
ATOM   12173 C CD   . GLN D 4  23  ? 11.509  -23.459 5.387   1.00 89.40 23  D 1 
ATOM   12174 O OE1  . GLN D 4  23  ? 11.136  -22.306 5.477   1.00 82.14 23  D 1 
ATOM   12175 N NE2  . GLN D 4  23  ? 12.656  -23.810 5.930   1.00 81.12 23  D 1 
ATOM   12176 N N    . PRO D 4  24  ? 7.421   -22.633 4.308   1.00 89.23 24  D 1 
ATOM   12177 C CA   . PRO D 4  24  ? 6.665   -22.264 3.120   1.00 88.48 24  D 1 
ATOM   12178 C C    . PRO D 4  24  ? 7.306   -22.809 1.846   1.00 88.30 24  D 1 
ATOM   12179 O O    . PRO D 4  24  ? 8.529   -22.782 1.688   1.00 85.68 24  D 1 
ATOM   12180 C CB   . PRO D 4  24  ? 6.624   -20.734 3.105   1.00 86.64 24  D 1 
ATOM   12181 C CG   . PRO D 4  24  ? 6.854   -20.351 4.562   1.00 84.56 24  D 1 
ATOM   12182 C CD   . PRO D 4  24  ? 7.760   -21.457 5.081   1.00 86.86 24  D 1 
ATOM   12183 N N    . SER D 4  25  ? 6.482   -23.249 0.908   1.00 86.42 25  D 1 
ATOM   12184 C CA   . SER D 4  25  ? 6.968   -23.874 -0.320  1.00 84.94 25  D 1 
ATOM   12185 C C    . SER D 4  25  ? 7.883   -22.949 -1.128  1.00 84.61 25  D 1 
ATOM   12186 O O    . SER D 4  25  ? 8.897   -23.395 -1.655  1.00 81.69 25  D 1 
ATOM   12187 C CB   . SER D 4  25  ? 5.785   -24.373 -1.159  1.00 83.09 25  D 1 
ATOM   12188 O OG   . SER D 4  25  ? 5.087   -23.294 -1.732  1.00 74.93 25  D 1 
ATOM   12189 N N    . ARG D 4  26  ? 7.608   -21.655 -1.135  1.00 83.53 26  D 1 
ATOM   12190 C CA   . ARG D 4  26  ? 8.435   -20.669 -1.855  1.00 82.12 26  D 1 
ATOM   12191 C C    . ARG D 4  26  ? 9.876   -20.529 -1.331  1.00 82.58 26  D 1 
ATOM   12192 O O    . ARG D 4  26  ? 10.715  -19.979 -2.031  1.00 78.75 26  D 1 
ATOM   12193 C CB   . ARG D 4  26  ? 7.695   -19.322 -1.878  1.00 78.77 26  D 1 
ATOM   12194 C CG   . ARG D 4  26  ? 7.638   -18.625 -0.510  1.00 72.15 26  D 1 
ATOM   12195 C CD   . ARG D 4  26  ? 6.803   -17.333 -0.560  1.00 70.51 26  D 1 
ATOM   12196 N NE   . ARG D 4  26  ? 5.363   -17.629 -0.700  1.00 66.94 26  D 1 
ATOM   12197 C CZ   . ARG D 4  26  ? 4.385   -16.737 -0.812  1.00 62.72 26  D 1 
ATOM   12198 N NH1  . ARG D 4  26  ? 4.610   -15.457 -0.874  1.00 56.52 26  D 1 
ATOM   12199 N NH2  . ARG D 4  26  ? 3.147   -17.126 -0.851  1.00 56.98 26  D 1 
ATOM   12200 N N    . CYS D 4  27  ? 10.154  -21.038 -0.140  1.00 85.70 27  D 1 
ATOM   12201 C CA   . CYS D 4  27  ? 11.464  -20.906 0.503   1.00 86.16 27  D 1 
ATOM   12202 C C    . CYS D 4  27  ? 12.525  -21.897 0.001   1.00 86.86 27  D 1 
ATOM   12203 O O    . CYS D 4  27  ? 13.710  -21.705 0.283   1.00 84.28 27  D 1 
ATOM   12204 C CB   . CYS D 4  27  ? 11.276  -21.043 2.019   1.00 85.64 27  D 1 
ATOM   12205 S SG   . CYS D 4  27  ? 10.223  -19.741 2.729   1.00 82.99 27  D 1 
ATOM   12206 N N    . TYR D 4  28  ? 12.128  -22.926 -0.729  1.00 86.88 28  D 1 
ATOM   12207 C CA   . TYR D 4  28  ? 13.022  -23.965 -1.236  1.00 87.12 28  D 1 
ATOM   12208 C C    . TYR D 4  28  ? 12.627  -24.374 -2.662  1.00 85.93 28  D 1 
ATOM   12209 O O    . TYR D 4  28  ? 11.457  -24.294 -3.031  1.00 82.56 28  D 1 
ATOM   12210 C CB   . TYR D 4  28  ? 13.019  -25.166 -0.279  1.00 86.80 28  D 1 
ATOM   12211 C CG   . TYR D 4  28  ? 11.669  -25.821 -0.078  1.00 88.06 28  D 1 
ATOM   12212 C CD1  . TYR D 4  28  ? 10.789  -25.362 0.927   1.00 84.67 28  D 1 
ATOM   12213 C CD2  . TYR D 4  28  ? 11.278  -26.907 -0.877  1.00 85.13 28  D 1 
ATOM   12214 C CE1  . TYR D 4  28  ? 9.537   -25.964 1.112   1.00 84.22 28  D 1 
ATOM   12215 C CE2  . TYR D 4  28  ? 10.025  -27.514 -0.703  1.00 84.08 28  D 1 
ATOM   12216 C CZ   . TYR D 4  28  ? 9.153   -27.038 0.290   1.00 86.33 28  D 1 
ATOM   12217 O OH   . TYR D 4  28  ? 7.921   -27.618 0.446   1.00 84.90 28  D 1 
ATOM   12218 N N    . ASP D 4  29  ? 13.579  -24.838 -3.459  1.00 84.35 29  D 1 
ATOM   12219 C CA   . ASP D 4  29  ? 13.308  -25.314 -4.828  1.00 82.52 29  D 1 
ATOM   12220 C C    . ASP D 4  29  ? 12.934  -26.794 -4.878  1.00 82.80 29  D 1 
ATOM   12221 O O    . ASP D 4  29  ? 12.004  -27.190 -5.572  1.00 78.83 29  D 1 
ATOM   12222 C CB   . ASP D 4  29  ? 14.522  -25.042 -5.731  1.00 79.35 29  D 1 
ATOM   12223 C CG   . ASP D 4  29  ? 14.569  -23.578 -6.118  1.00 74.36 29  D 1 
ATOM   12224 O OD1  . ASP D 4  29  ? 13.533  -23.062 -6.590  1.00 67.58 29  D 1 
ATOM   12225 O OD2  . ASP D 4  29  ? 15.566  -22.893 -5.812  1.00 67.67 29  D 1 
ATOM   12226 N N    . SER D 4  30  ? 13.635  -27.594 -4.093  1.00 83.22 30  D 1 
ATOM   12227 C CA   . SER D 4  30  ? 13.391  -29.024 -3.972  1.00 82.77 30  D 1 
ATOM   12228 C C    . SER D 4  30  ? 13.440  -29.446 -2.512  1.00 84.24 30  D 1 
ATOM   12229 O O    . SER D 4  30  ? 14.143  -28.847 -1.692  1.00 81.50 30  D 1 
ATOM   12230 C CB   . SER D 4  30  ? 14.397  -29.812 -4.822  1.00 78.50 30  D 1 
ATOM   12231 O OG   . SER D 4  30  ? 15.718  -29.580 -4.388  1.00 68.12 30  D 1 
ATOM   12232 N N    . ALA D 4  31  ? 12.693  -30.489 -2.199  1.00 84.94 31  D 1 
ATOM   12233 C CA   . ALA D 4  31  ? 12.728  -31.134 -0.900  1.00 85.25 31  D 1 
ATOM   12234 C C    . ALA D 4  31  ? 12.930  -32.634 -1.092  1.00 85.53 31  D 1 
ATOM   12235 O O    . ALA D 4  31  ? 12.285  -33.250 -1.939  1.00 82.94 31  D 1 
ATOM   12236 C CB   . ALA D 4  31  ? 11.442  -30.811 -0.136  1.00 83.73 31  D 1 
ATOM   12237 N N    . SER D 4  32  ? 13.795  -33.211 -0.291  1.00 86.38 32  D 1 
ATOM   12238 C CA   . SER D 4  32  ? 14.009  -34.652 -0.237  1.00 86.01 32  D 1 
ATOM   12239 C C    . SER D 4  32  ? 13.680  -35.177 1.152   1.00 86.95 32  D 1 
ATOM   12240 O O    . SER D 4  32  ? 13.735  -34.441 2.136   1.00 84.54 32  D 1 
ATOM   12241 C CB   . SER D 4  32  ? 15.439  -34.998 -0.659  1.00 83.10 32  D 1 
ATOM   12242 O OG   . SER D 4  32  ? 16.391  -34.337 0.139   1.00 72.60 32  D 1 
ATOM   12243 N N    . GLU D 4  33  ? 13.332  -36.449 1.237   1.00 86.41 33  D 1 
ATOM   12244 C CA   . GLU D 4  33  ? 13.168  -37.082 2.541   1.00 86.13 33  D 1 
ATOM   12245 C C    . GLU D 4  33  ? 14.517  -37.474 3.139   1.00 86.50 33  D 1 
ATOM   12246 O O    . GLU D 4  33  ? 15.408  -37.995 2.464   1.00 83.42 33  D 1 
ATOM   12247 C CB   . GLU D 4  33  ? 12.227  -38.290 2.472   1.00 83.19 33  D 1 
ATOM   12248 C CG   . GLU D 4  33  ? 10.760  -37.860 2.407   1.00 74.96 33  D 1 
ATOM   12249 C CD   . GLU D 4  33  ? 9.777   -39.015 2.617   1.00 72.53 33  D 1 
ATOM   12250 O OE1  . GLU D 4  33  ? 8.568   -38.729 2.737   1.00 65.92 33  D 1 
ATOM   12251 O OE2  . GLU D 4  33  ? 10.201  -40.178 2.758   1.00 66.17 33  D 1 
ATOM   12252 N N    . CYS D 4  34  ? 14.640  -37.266 4.431   1.00 87.61 34  D 1 
ATOM   12253 C CA   . CYS D 4  34  ? 15.745  -37.779 5.217   1.00 87.70 34  D 1 
ATOM   12254 C C    . CYS D 4  34  ? 15.227  -38.305 6.553   1.00 88.35 34  D 1 
ATOM   12255 O O    . CYS D 4  34  ? 14.166  -37.906 7.027   1.00 85.94 34  D 1 
ATOM   12256 C CB   . CYS D 4  34  ? 16.816  -36.693 5.367   1.00 85.24 34  D 1 
ATOM   12257 S SG   . CYS D 4  34  ? 16.354  -35.271 6.396   1.00 78.65 34  D 1 
ATOM   12258 N N    . THR D 4  35  ? 15.955  -39.192 7.168   1.00 88.21 35  D 1 
ATOM   12259 C CA   . THR D 4  35  ? 15.595  -39.747 8.473   1.00 87.89 35  D 1 
ATOM   12260 C C    . THR D 4  35  ? 16.596  -39.332 9.539   1.00 87.98 35  D 1 
ATOM   12261 O O    . THR D 4  35  ? 17.804  -39.280 9.303   1.00 85.06 35  D 1 
ATOM   12262 C CB   . THR D 4  35  ? 15.429  -41.272 8.426   1.00 85.30 35  D 1 
ATOM   12263 O OG1  . THR D 4  35  ? 16.508  -41.870 7.761   1.00 71.84 35  D 1 
ATOM   12264 C CG2  . THR D 4  35  ? 14.155  -41.681 7.693   1.00 69.79 35  D 1 
ATOM   12265 N N    . TYR D 4  36  ? 16.081  -39.038 10.723  1.00 86.15 36  D 1 
ATOM   12266 C CA   . TYR D 4  36  ? 16.876  -38.769 11.914  1.00 85.67 36  D 1 
ATOM   12267 C C    . TYR D 4  36  ? 16.208  -39.424 13.120  1.00 85.19 36  D 1 
ATOM   12268 O O    . TYR D 4  36  ? 15.030  -39.181 13.382  1.00 82.79 36  D 1 
ATOM   12269 C CB   . TYR D 4  36  ? 17.043  -37.263 12.108  1.00 84.33 36  D 1 
ATOM   12270 C CG   . TYR D 4  36  ? 17.935  -36.917 13.274  1.00 83.91 36  D 1 
ATOM   12271 C CD1  . TYR D 4  36  ? 17.382  -36.556 14.516  1.00 78.98 36  D 1 
ATOM   12272 C CD2  . TYR D 4  36  ? 19.336  -36.972 13.127  1.00 79.62 36  D 1 
ATOM   12273 C CE1  . TYR D 4  36  ? 18.216  -36.241 15.596  1.00 78.26 36  D 1 
ATOM   12274 C CE2  . TYR D 4  36  ? 20.178  -36.658 14.201  1.00 77.81 36  D 1 
ATOM   12275 C CZ   . TYR D 4  36  ? 19.614  -36.289 15.437  1.00 80.44 36  D 1 
ATOM   12276 O OH   . TYR D 4  36  ? 20.436  -35.978 16.492  1.00 78.01 36  D 1 
ATOM   12277 N N    . ARG D 4  37  ? 16.943  -40.281 13.817  1.00 84.15 37  D 1 
ATOM   12278 C CA   . ARG D 4  37  ? 16.417  -41.080 14.946  1.00 83.29 37  D 1 
ATOM   12279 C C    . ARG D 4  37  ? 15.076  -41.780 14.628  1.00 83.45 37  D 1 
ATOM   12280 O O    . ARG D 4  37  ? 14.169  -41.800 15.450  1.00 77.49 37  D 1 
ATOM   12281 C CB   . ARG D 4  37  ? 16.343  -40.222 16.227  1.00 79.90 37  D 1 
ATOM   12282 C CG   . ARG D 4  37  ? 17.708  -39.759 16.748  1.00 73.93 37  D 1 
ATOM   12283 C CD   . ARG D 4  37  ? 17.508  -39.012 18.071  1.00 69.31 37  D 1 
ATOM   12284 N NE   . ARG D 4  37  ? 18.784  -38.645 18.708  1.00 63.94 37  D 1 
ATOM   12285 C CZ   . ARG D 4  37  ? 18.917  -38.071 19.898  1.00 58.76 37  D 1 
ATOM   12286 N NH1  . ARG D 4  37  ? 17.882  -37.739 20.626  1.00 55.15 37  D 1 
ATOM   12287 N NH2  . ARG D 4  37  ? 20.098  -37.817 20.384  1.00 52.77 37  D 1 
ATOM   12288 N N    . GLY D 4  38  ? 14.950  -42.332 13.444  1.00 82.55 38  D 1 
ATOM   12289 C CA   . GLY D 4  38  ? 13.757  -43.066 13.010  1.00 82.30 38  D 1 
ATOM   12290 C C    . GLY D 4  38  ? 12.562  -42.209 12.570  1.00 83.26 38  D 1 
ATOM   12291 O O    . GLY D 4  38  ? 11.626  -42.758 11.996  1.00 78.97 38  D 1 
ATOM   12292 N N    . ARG D 4  39  ? 12.587  -40.901 12.775  1.00 83.86 39  D 1 
ATOM   12293 C CA   . ARG D 4  39  ? 11.594  -39.987 12.195  1.00 84.09 39  D 1 
ATOM   12294 C C    . ARG D 4  39  ? 12.047  -39.503 10.825  1.00 85.25 39  D 1 
ATOM   12295 O O    . ARG D 4  39  ? 13.222  -39.181 10.651  1.00 82.85 39  D 1 
ATOM   12296 C CB   . ARG D 4  39  ? 11.324  -38.799 13.134  1.00 81.06 39  D 1 
ATOM   12297 C CG   . ARG D 4  39  ? 10.065  -39.023 13.979  1.00 72.89 39  D 1 
ATOM   12298 C CD   . ARG D 4  39  ? 9.775   -37.795 14.842  1.00 69.77 39  D 1 
ATOM   12299 N NE   . ARG D 4  39  ? 8.449   -37.882 15.483  1.00 63.53 39  D 1 
ATOM   12300 C CZ   . ARG D 4  39  ? 7.868   -36.931 16.198  1.00 58.10 39  D 1 
ATOM   12301 N NH1  . ARG D 4  39  ? 8.470   -35.809 16.478  1.00 53.86 39  D 1 
ATOM   12302 N NH2  . ARG D 4  39  ? 6.657   -37.093 16.643  1.00 51.06 39  D 1 
ATOM   12303 N N    . SER D 4  40  ? 11.120  -39.424 9.882   1.00 86.06 40  D 1 
ATOM   12304 C CA   . SER D 4  40  ? 11.387  -38.794 8.594   1.00 86.34 40  D 1 
ATOM   12305 C C    . SER D 4  40  ? 11.095  -37.296 8.647   1.00 87.35 40  D 1 
ATOM   12306 O O    . SER D 4  40  ? 10.154  -36.840 9.297   1.00 85.14 40  D 1 
ATOM   12307 C CB   . SER D 4  40  ? 10.678  -39.500 7.430   1.00 83.55 40  D 1 
ATOM   12308 O OG   . SER D 4  40  ? 9.311   -39.196 7.344   1.00 70.85 40  D 1 
ATOM   12309 N N    . TYR D 4  41  ? 11.937  -36.554 7.974   1.00 87.80 41  D 1 
ATOM   12310 C CA   . TYR D 4  41  ? 11.852  -35.110 7.815   1.00 88.27 41  D 1 
ATOM   12311 C C    . TYR D 4  41  ? 12.063  -34.764 6.348   1.00 88.51 41  D 1 
ATOM   12312 O O    . TYR D 4  41  ? 12.708  -35.514 5.609   1.00 86.43 41  D 1 
ATOM   12313 C CB   . TYR D 4  41  ? 12.913  -34.426 8.685   1.00 87.65 41  D 1 
ATOM   12314 C CG   . TYR D 4  41  ? 12.750  -34.654 10.171  1.00 87.89 41  D 1 
ATOM   12315 C CD1  . TYR D 4  41  ? 11.994  -33.760 10.951  1.00 82.45 41  D 1 
ATOM   12316 C CD2  . TYR D 4  41  ? 13.348  -35.770 10.793  1.00 83.02 41  D 1 
ATOM   12317 C CE1  . TYR D 4  41  ? 11.831  -33.966 12.325  1.00 81.51 41  D 1 
ATOM   12318 C CE2  . TYR D 4  41  ? 13.185  -35.991 12.170  1.00 81.62 41  D 1 
ATOM   12319 C CZ   . TYR D 4  41  ? 12.426  -35.084 12.934  1.00 85.29 41  D 1 
ATOM   12320 O OH   . TYR D 4  41  ? 12.257  -35.298 14.281  1.00 83.96 41  D 1 
ATOM   12321 N N    . TRP D 4  42  ? 11.549  -33.626 5.941   1.00 89.33 42  D 1 
ATOM   12322 C CA   . TRP D 4  42  ? 11.961  -33.011 4.691   1.00 89.48 42  D 1 
ATOM   12323 C C    . TRP D 4  42  ? 13.279  -32.279 4.893   1.00 89.77 42  D 1 
ATOM   12324 O O    . TRP D 4  42  ? 13.488  -31.648 5.931   1.00 88.03 42  D 1 
ATOM   12325 C CB   . TRP D 4  42  ? 10.864  -32.076 4.192   1.00 88.71 42  D 1 
ATOM   12326 C CG   . TRP D 4  42  ? 9.585   -32.775 3.872   1.00 88.03 42  D 1 
ATOM   12327 C CD1  . TRP D 4  42  ? 8.444   -32.714 4.594   1.00 83.41 42  D 1 
ATOM   12328 C CD2  . TRP D 4  42  ? 9.315   -33.674 2.750   1.00 86.24 42  D 1 
ATOM   12329 N NE1  . TRP D 4  42  ? 7.471   -33.506 3.991   1.00 83.78 42  D 1 
ATOM   12330 C CE2  . TRP D 4  42  ? 7.967   -34.108 2.856   1.00 84.88 42  D 1 
ATOM   12331 C CE3  . TRP D 4  42  ? 10.081  -34.145 1.658   1.00 84.28 42  D 1 
ATOM   12332 C CZ2  . TRP D 4  42  ? 7.396   -34.985 1.906   1.00 83.66 42  D 1 
ATOM   12333 C CZ3  . TRP D 4  42  ? 9.510   -35.017 0.718   1.00 80.73 42  D 1 
ATOM   12334 C CH2  . TRP D 4  42  ? 8.181   -35.431 0.842   1.00 81.58 42  D 1 
ATOM   12335 N N    . THR D 4  43  ? 14.143  -32.339 3.904   1.00 89.90 43  D 1 
ATOM   12336 C CA   . THR D 4  43  ? 15.369  -31.544 3.883   1.00 90.16 43  D 1 
ATOM   12337 C C    . THR D 4  43  ? 15.528  -30.855 2.539   1.00 89.77 43  D 1 
ATOM   12338 O O    . THR D 4  43  ? 15.194  -31.409 1.495   1.00 87.10 43  D 1 
ATOM   12339 C CB   . THR D 4  43  ? 16.597  -32.382 4.269   1.00 88.76 43  D 1 
ATOM   12340 O OG1  . THR D 4  43  ? 17.694  -31.542 4.525   1.00 75.98 43  D 1 
ATOM   12341 C CG2  . THR D 4  43  ? 17.029  -33.392 3.219   1.00 76.38 43  D 1 
ATOM   12342 N N    . GLY D 4  44  ? 16.026  -29.633 2.576   1.00 89.37 44  D 1 
ATOM   12343 C CA   . GLY D 4  44  ? 16.259  -28.832 1.389   1.00 89.01 44  D 1 
ATOM   12344 C C    . GLY D 4  44  ? 17.012  -27.559 1.743   1.00 89.85 44  D 1 
ATOM   12345 O O    . GLY D 4  44  ? 17.129  -27.185 2.911   1.00 87.78 44  D 1 
ATOM   12346 N N    . THR D 4  45  ? 17.524  -26.894 0.728   1.00 89.46 45  D 1 
ATOM   12347 C CA   . THR D 4  45  ? 18.252  -25.637 0.918   1.00 88.96 45  D 1 
ATOM   12348 C C    . THR D 4  45  ? 17.278  -24.468 0.903   1.00 88.70 45  D 1 
ATOM   12349 O O    . THR D 4  45  ? 16.542  -24.282 -0.066  1.00 85.82 45  D 1 
ATOM   12350 C CB   . THR D 4  45  ? 19.337  -25.454 -0.147  1.00 86.96 45  D 1 
ATOM   12351 O OG1  . THR D 4  45  ? 20.098  -26.631 -0.262  1.00 73.35 45  D 1 
ATOM   12352 C CG2  . THR D 4  45  ? 20.300  -24.334 0.221   1.00 71.26 45  D 1 
ATOM   12353 N N    . VAL D 4  46  ? 17.292  -23.679 1.965   1.00 88.61 46  D 1 
ATOM   12354 C CA   . VAL D 4  46  ? 16.464  -22.470 2.051   1.00 88.46 46  D 1 
ATOM   12355 C C    . VAL D 4  46  ? 17.128  -21.335 1.274   1.00 87.49 46  D 1 
ATOM   12356 O O    . VAL D 4  46  ? 18.321  -21.089 1.423   1.00 84.68 46  D 1 
ATOM   12357 C CB   . VAL D 4  46  ? 16.208  -22.081 3.515   1.00 87.45 46  D 1 
ATOM   12358 C CG1  . VAL D 4  46  ? 15.431  -20.775 3.640   1.00 78.33 46  D 1 
ATOM   12359 C CG2  . VAL D 4  46  ? 15.383  -23.168 4.203   1.00 78.04 46  D 1 
ATOM   12360 N N    . LYS D 4  47  ? 16.338  -20.626 0.465   1.00 86.37 47  D 1 
ATOM   12361 C CA   . LYS D 4  47  ? 16.846  -19.569 -0.431  1.00 84.27 47  D 1 
ATOM   12362 C C    . LYS D 4  47  ? 17.215  -18.277 0.295   1.00 83.12 47  D 1 
ATOM   12363 O O    . LYS D 4  47  ? 18.236  -17.673 -0.003  1.00 77.97 47  D 1 
ATOM   12364 C CB   . LYS D 4  47  ? 15.793  -19.250 -1.499  1.00 81.77 47  D 1 
ATOM   12365 C CG   . LYS D 4  47  ? 15.464  -20.444 -2.393  1.00 76.81 47  D 1 
ATOM   12366 C CD   . LYS D 4  47  ? 14.429  -20.018 -3.429  1.00 74.97 47  D 1 
ATOM   12367 C CE   . LYS D 4  47  ? 14.125  -21.218 -4.300  1.00 69.64 47  D 1 
ATOM   12368 N NZ   . LYS D 4  47  ? 13.276  -20.895 -5.454  1.00 65.03 47  D 1 
ATOM   12369 N N    . ALA D 4  48  ? 16.351  -17.841 1.195   1.00 82.52 48  D 1 
ATOM   12370 C CA   . ALA D 4  48  ? 16.493  -16.572 1.905   1.00 81.36 48  D 1 
ATOM   12371 C C    . ALA D 4  48  ? 15.790  -16.630 3.270   1.00 82.74 48  D 1 
ATOM   12372 O O    . ALA D 4  48  ? 15.009  -17.539 3.537   1.00 80.14 48  D 1 
ATOM   12373 C CB   . ALA D 4  48  ? 15.917  -15.450 1.027   1.00 77.89 48  D 1 
ATOM   12374 N N    . SER D 4  49  ? 16.025  -15.640 4.114   1.00 82.43 49  D 1 
ATOM   12375 C CA   . SER D 4  49  ? 15.320  -15.510 5.398   1.00 81.46 49  D 1 
ATOM   12376 C C    . SER D 4  49  ? 13.862  -15.055 5.251   1.00 82.50 49  D 1 
ATOM   12377 O O    . SER D 4  49  ? 13.037  -15.315 6.120   1.00 79.17 49  D 1 
ATOM   12378 C CB   . SER D 4  49  ? 16.077  -14.521 6.289   1.00 78.67 49  D 1 
ATOM   12379 O OG   . SER D 4  49  ? 16.265  -13.297 5.604   1.00 68.49 49  D 1 
ATOM   12380 N N    . SER D 4  50  ? 13.559  -14.381 4.152   1.00 81.38 50  D 1 
ATOM   12381 C CA   . SER D 4  50  ? 12.207  -13.970 3.773   1.00 80.39 50  D 1 
ATOM   12382 C C    . SER D 4  50  ? 12.112  -13.916 2.251   1.00 80.47 50  D 1 
ATOM   12383 O O    . SER D 4  50  ? 13.052  -13.483 1.589   1.00 77.76 50  D 1 
ATOM   12384 C CB   . SER D 4  50  ? 11.882  -12.602 4.388   1.00 77.86 50  D 1 
ATOM   12385 O OG   . SER D 4  50  ? 10.602  -12.170 3.982   1.00 68.36 50  D 1 
ATOM   12386 N N    . ILE D 4  51  ? 10.993  -14.372 1.699   1.00 81.13 51  D 1 
ATOM   12387 C CA   . ILE D 4  51  ? 10.716  -14.341 0.259   1.00 80.74 51  D 1 
ATOM   12388 C C    . ILE D 4  51  ? 9.317   -13.770 0.049   1.00 80.68 51  D 1 
ATOM   12389 O O    . ILE D 4  51  ? 8.347   -14.295 0.594   1.00 77.13 51  D 1 
ATOM   12390 C CB   . ILE D 4  51  ? 10.867  -15.741 -0.379  1.00 78.78 51  D 1 
ATOM   12391 C CG1  . ILE D 4  51  ? 12.325  -16.232 -0.231  1.00 75.14 51  D 1 
ATOM   12392 C CG2  . ILE D 4  51  ? 10.454  -15.708 -1.863  1.00 72.19 51  D 1 
ATOM   12393 C CD1  . ILE D 4  51  ? 12.599  -17.607 -0.817  1.00 68.54 51  D 1 
ATOM   12394 N N    . SER D 4  52  ? 9.224   -12.709 -0.742  1.00 78.35 52  D 1 
ATOM   12395 C CA   . SER D 4  52  ? 7.954   -12.038 -1.049  1.00 77.15 52  D 1 
ATOM   12396 C C    . SER D 4  52  ? 7.134   -11.679 0.205   1.00 78.96 52  D 1 
ATOM   12397 O O    . SER D 4  52  ? 5.911   -11.799 0.233   1.00 73.56 52  D 1 
ATOM   12398 C CB   . SER D 4  52  ? 7.145   -12.865 -2.060  1.00 73.15 52  D 1 
ATOM   12399 O OG   . SER D 4  52  ? 7.911   -13.143 -3.206  1.00 66.23 52  D 1 
ATOM   12400 N N    . GLY D 4  53  ? 7.831   -11.271 1.260   1.00 78.69 53  D 1 
ATOM   12401 C CA   . GLY D 4  53  ? 7.221   -10.913 2.538   1.00 78.39 53  D 1 
ATOM   12402 C C    . GLY D 4  53  ? 6.883   -12.089 3.462   1.00 81.39 53  D 1 
ATOM   12403 O O    . GLY D 4  53  ? 6.391   -11.858 4.562   1.00 77.80 53  D 1 
ATOM   12404 N N    . ILE D 4  54  ? 7.145   -13.322 3.057   1.00 81.76 54  D 1 
ATOM   12405 C CA   . ILE D 4  54  ? 6.906   -14.510 3.886   1.00 82.32 54  D 1 
ATOM   12406 C C    . ILE D 4  54  ? 8.213   -14.969 4.524   1.00 83.97 54  D 1 
ATOM   12407 O O    . ILE D 4  54  ? 9.220   -15.139 3.838   1.00 81.47 54  D 1 
ATOM   12408 C CB   . ILE D 4  54  ? 6.236   -15.630 3.075   1.00 79.35 54  D 1 
ATOM   12409 C CG1  . ILE D 4  54  ? 4.932   -15.144 2.397   1.00 73.47 54  D 1 
ATOM   12410 C CG2  . ILE D 4  54  ? 5.960   -16.861 3.943   1.00 71.32 54  D 1 
ATOM   12411 C CD1  . ILE D 4  54  ? 3.905   -14.502 3.345   1.00 65.11 54  D 1 
ATOM   12412 N N    . LYS D 4  55  ? 8.181   -15.187 5.827   1.00 83.45 55  D 1 
ATOM   12413 C CA   . LYS D 4  55  ? 9.345   -15.656 6.576   1.00 84.42 55  D 1 
ATOM   12414 C C    . LYS D 4  55  ? 9.692   -17.092 6.191   1.00 85.66 55  D 1 
ATOM   12415 O O    . LYS D 4  55  ? 8.840   -17.976 6.212   1.00 84.33 55  D 1 
ATOM   12416 C CB   . LYS D 4  55  ? 9.074   -15.504 8.081   1.00 81.95 55  D 1 
ATOM   12417 C CG   . LYS D 4  55  ? 10.284  -15.895 8.939   1.00 79.01 55  D 1 
ATOM   12418 C CD   . LYS D 4  55  ? 9.987   -15.649 10.417  1.00 76.42 55  D 1 
ATOM   12419 C CE   . LYS D 4  55  ? 11.175  -16.071 11.278  1.00 70.94 55  D 1 
ATOM   12420 N NZ   . LYS D 4  55  ? 10.893  -15.868 12.715  1.00 64.01 55  D 1 
ATOM   12421 N N    . CYS D 4  56  ? 10.968  -17.307 5.908   1.00 86.47 56  D 1 
ATOM   12422 C CA   . CYS D 4  56  ? 11.553  -18.625 5.724   1.00 87.00 56  D 1 
ATOM   12423 C C    . CYS D 4  56  ? 12.353  -19.015 6.976   1.00 87.78 56  D 1 
ATOM   12424 O O    . CYS D 4  56  ? 12.972  -18.170 7.624   1.00 85.25 56  D 1 
ATOM   12425 C CB   . CYS D 4  56  ? 12.420  -18.625 4.467   1.00 85.73 56  D 1 
ATOM   12426 S SG   . CYS D 4  56  ? 11.512  -18.218 2.945   1.00 82.59 56  D 1 
ATOM   12427 N N    . TYR D 4  57  ? 12.333  -20.281 7.300   1.00 88.40 57  D 1 
ATOM   12428 C CA   . TYR D 4  57  ? 12.919  -20.783 8.534   1.00 88.81 57  D 1 
ATOM   12429 C C    . TYR D 4  57  ? 14.245  -21.487 8.255   1.00 88.44 57  D 1 
ATOM   12430 O O    . TYR D 4  57  ? 14.361  -22.252 7.301   1.00 84.56 57  D 1 
ATOM   12431 C CB   . TYR D 4  57  ? 11.910  -21.693 9.241   1.00 87.90 57  D 1 
ATOM   12432 C CG   . TYR D 4  57  ? 10.599  -21.011 9.572   1.00 88.56 57  D 1 
ATOM   12433 C CD1  . TYR D 4  57  ? 10.410  -20.387 10.821  1.00 82.47 57  D 1 
ATOM   12434 C CD2  . TYR D 4  57  ? 9.561   -20.963 8.618   1.00 81.87 57  D 1 
ATOM   12435 C CE1  . TYR D 4  57  ? 9.205   -19.738 11.119  1.00 80.70 57  D 1 
ATOM   12436 C CE2  . TYR D 4  57  ? 8.351   -20.310 8.904   1.00 80.39 57  D 1 
ATOM   12437 C CZ   . TYR D 4  57  ? 8.177   -19.699 10.160  1.00 85.50 57  D 1 
ATOM   12438 O OH   . TYR D 4  57  ? 7.000   -19.056 10.442  1.00 83.42 57  D 1 
ATOM   12439 N N    . GLY D 4  58  ? 15.226  -21.242 9.115   1.00 86.13 58  D 1 
ATOM   12440 C CA   . GLY D 4  58  ? 16.581  -21.757 8.947   1.00 85.72 58  D 1 
ATOM   12441 C C    . GLY D 4  58  ? 17.526  -20.767 8.266   1.00 86.23 58  D 1 
ATOM   12442 O O    . GLY D 4  58  ? 17.124  -19.707 7.788   1.00 82.37 58  D 1 
ATOM   12443 N N    . ALA D 4  59  ? 18.807  -21.129 8.259   1.00 85.82 59  D 1 
ATOM   12444 C CA   . ALA D 4  59  ? 19.832  -20.271 7.684   1.00 84.50 59  D 1 
ATOM   12445 C C    . ALA D 4  59  ? 19.802  -20.336 6.143   1.00 84.91 59  D 1 
ATOM   12446 O O    . ALA D 4  59  ? 19.846  -21.436 5.584   1.00 81.88 59  D 1 
ATOM   12447 C CB   . ALA D 4  59  ? 21.196  -20.670 8.253   1.00 81.13 59  D 1 
ATOM   12448 N N    . PRO D 4  60  ? 19.782  -19.185 5.451   1.00 83.81 60  D 1 
ATOM   12449 C CA   . PRO D 4  60  ? 19.831  -19.158 3.992   1.00 82.60 60  D 1 
ATOM   12450 C C    . PRO D 4  60  ? 21.078  -19.857 3.440   1.00 82.87 60  D 1 
ATOM   12451 O O    . PRO D 4  60  ? 22.164  -19.765 4.014   1.00 77.99 60  D 1 
ATOM   12452 C CB   . PRO D 4  60  ? 19.809  -17.673 3.601   1.00 79.51 60  D 1 
ATOM   12453 C CG   . PRO D 4  60  ? 19.187  -16.991 4.810   1.00 77.27 60  D 1 
ATOM   12454 C CD   . PRO D 4  60  ? 19.657  -17.844 5.978   1.00 79.84 60  D 1 
ATOM   12455 N N    . GLY D 4  61  ? 20.899  -20.559 2.318   1.00 82.59 61  D 1 
ATOM   12456 C CA   . GLY D 4  61  ? 21.985  -21.273 1.643   1.00 81.58 61  D 1 
ATOM   12457 C C    . GLY D 4  61  ? 22.437  -22.569 2.324   1.00 82.75 61  D 1 
ATOM   12458 O O    . GLY D 4  61  ? 23.166  -23.347 1.709   1.00 78.53 61  D 1 
ATOM   12459 N N    . LYS D 4  62  ? 21.983  -22.835 3.541   1.00 84.70 62  D 1 
ATOM   12460 C CA   . LYS D 4  62  ? 22.287  -24.081 4.257   1.00 84.59 62  D 1 
ATOM   12461 C C    . LYS D 4  62  ? 21.137  -25.087 4.116   1.00 86.45 62  D 1 
ATOM   12462 O O    . LYS D 4  62  ? 19.982  -24.679 3.971   1.00 83.88 62  D 1 
ATOM   12463 C CB   . LYS D 4  62  ? 22.631  -23.792 5.731   1.00 80.86 62  D 1 
ATOM   12464 C CG   . LYS D 4  62  ? 23.945  -22.996 5.867   1.00 74.35 62  D 1 
ATOM   12465 C CD   . LYS D 4  62  ? 24.371  -22.853 7.333   1.00 69.17 62  D 1 
ATOM   12466 C CE   . LYS D 4  62  ? 25.685  -22.069 7.430   1.00 62.29 62  D 1 
ATOM   12467 N NZ   . LYS D 4  62  ? 26.160  -21.913 8.828   1.00 54.94 62  D 1 
ATOM   12468 N N    . PRO D 4  63  ? 21.434  -26.394 4.178   1.00 87.20 63  D 1 
ATOM   12469 C CA   . PRO D 4  63  ? 20.389  -27.405 4.263   1.00 87.75 63  D 1 
ATOM   12470 C C    . PRO D 4  63  ? 19.657  -27.275 5.602   1.00 88.65 63  D 1 
ATOM   12471 O O    . PRO D 4  63  ? 20.276  -27.277 6.669   1.00 85.96 63  D 1 
ATOM   12472 C CB   . PRO D 4  63  ? 21.103  -28.751 4.103   1.00 85.46 63  D 1 
ATOM   12473 C CG   . PRO D 4  63  ? 22.513  -28.467 4.616   1.00 82.37 63  D 1 
ATOM   12474 C CD   . PRO D 4  63  ? 22.742  -27.007 4.243   1.00 84.73 63  D 1 
ATOM   12475 N N    . VAL D 4  64  ? 18.354  -27.171 5.516   1.00 90.03 64  D 1 
ATOM   12476 C CA   . VAL D 4  64  ? 17.453  -27.063 6.664   1.00 90.91 64  D 1 
ATOM   12477 C C    . VAL D 4  64  ? 16.513  -28.258 6.641   1.00 91.03 64  D 1 
ATOM   12478 O O    . VAL D 4  64  ? 16.102  -28.694 5.565   1.00 89.02 64  D 1 
ATOM   12479 C CB   . VAL D 4  64  ? 16.694  -25.727 6.637   1.00 89.57 64  D 1 
ATOM   12480 C CG1  . VAL D 4  64  ? 15.742  -25.574 7.821   1.00 79.42 64  D 1 
ATOM   12481 C CG2  . VAL D 4  64  ? 17.685  -24.556 6.683   1.00 79.46 64  D 1 
ATOM   12482 N N    . CYS D 4  65  ? 16.181  -28.774 7.797   1.00 90.15 65  D 1 
ATOM   12483 C CA   . CYS D 4  65  ? 15.192  -29.829 7.939   1.00 90.36 65  D 1 
ATOM   12484 C C    . CYS D 4  65  ? 13.891  -29.281 8.527   1.00 90.68 65  D 1 
ATOM   12485 O O    . CYS D 4  65  ? 13.907  -28.428 9.419   1.00 88.58 65  D 1 
ATOM   12486 C CB   . CYS D 4  65  ? 15.749  -30.974 8.790   1.00 88.73 65  D 1 
ATOM   12487 S SG   . CYS D 4  65  ? 17.052  -31.956 7.991   1.00 82.74 65  D 1 
ATOM   12488 N N    . TRP D 4  66  ? 12.781  -29.814 8.055   1.00 91.05 66  D 1 
ATOM   12489 C CA   . TRP D 4  66  ? 11.467  -29.532 8.610   1.00 91.17 66  D 1 
ATOM   12490 C C    . TRP D 4  66  ? 10.620  -30.799 8.708   1.00 90.78 66  D 1 
ATOM   12491 O O    . TRP D 4  66  ? 10.891  -31.814 8.070   1.00 88.29 66  D 1 
ATOM   12492 C CB   . TRP D 4  66  ? 10.784  -28.415 7.817   1.00 90.13 66  D 1 
ATOM   12493 C CG   . TRP D 4  66  ? 10.562  -28.684 6.362   1.00 89.84 66  D 1 
ATOM   12494 C CD1  . TRP D 4  66  ? 9.431   -29.183 5.824   1.00 86.38 66  D 1 
ATOM   12495 C CD2  . TRP D 4  66  ? 11.474  -28.433 5.245   1.00 88.73 66  D 1 
ATOM   12496 N NE1  . TRP D 4  66  ? 9.573   -29.262 4.446   1.00 86.41 66  D 1 
ATOM   12497 C CE2  . TRP D 4  66  ? 10.807  -28.807 4.053   1.00 87.71 66  D 1 
ATOM   12498 C CE3  . TRP D 4  66  ? 12.780  -27.912 5.141   1.00 86.29 66  D 1 
ATOM   12499 C CZ2  . TRP D 4  66  ? 11.414  -28.676 2.784   1.00 86.68 66  D 1 
ATOM   12500 C CZ3  . TRP D 4  66  ? 13.390  -27.786 3.874   1.00 84.91 66  D 1 
ATOM   12501 C CH2  . TRP D 4  66  ? 12.710  -28.168 2.713   1.00 85.27 66  D 1 
ATOM   12502 N N    . THR D 4  67  ? 9.614   -30.755 9.555   1.00 89.98 67  D 1 
ATOM   12503 C CA   . THR D 4  67  ? 8.739   -31.903 9.807   1.00 89.37 67  D 1 
ATOM   12504 C C    . THR D 4  67  ? 7.954   -32.288 8.554   1.00 89.06 67  D 1 
ATOM   12505 O O    . THR D 4  67  ? 7.562   -31.431 7.764   1.00 87.05 67  D 1 
ATOM   12506 C CB   . THR D 4  67  ? 7.772   -31.619 10.959  1.00 88.17 67  D 1 
ATOM   12507 O OG1  . THR D 4  67  ? 7.048   -30.441 10.713  1.00 79.06 67  D 1 
ATOM   12508 C CG2  . THR D 4  67  ? 8.511   -31.444 12.284  1.00 79.42 67  D 1 
ATOM   12509 N N    . LYS D 4  68  ? 7.678   -33.573 8.403   1.00 89.48 68  D 1 
ATOM   12510 C CA   . LYS D 4  68  ? 6.975   -34.085 7.221   1.00 88.58 68  D 1 
ATOM   12511 C C    . LYS D 4  68  ? 5.576   -33.475 7.051   1.00 88.45 68  D 1 
ATOM   12512 O O    . LYS D 4  68  ? 5.176   -33.151 5.934   1.00 85.63 68  D 1 
ATOM   12513 C CB   . LYS D 4  68  ? 6.939   -35.616 7.300   1.00 86.61 68  D 1 
ATOM   12514 C CG   . LYS D 4  68  ? 6.411   -36.235 5.999   1.00 79.81 68  D 1 
ATOM   12515 C CD   . LYS D 4  68  ? 6.676   -37.736 5.947   1.00 75.65 68  D 1 
ATOM   12516 C CE   . LYS D 4  68  ? 6.081   -38.307 4.660   1.00 69.01 68  D 1 
ATOM   12517 N NZ   . LYS D 4  68  ? 6.629   -39.638 4.322   1.00 61.93 68  D 1 
ATOM   12518 N N    . HIS D 4  69  ? 4.877   -33.282 8.153   1.00 87.98 69  D 1 
ATOM   12519 C CA   . HIS D 4  69  ? 3.613   -32.550 8.195   1.00 87.22 69  D 1 
ATOM   12520 C C    . HIS D 4  69  ? 3.795   -31.220 8.925   1.00 87.17 69  D 1 
ATOM   12521 O O    . HIS D 4  69  ? 4.540   -31.136 9.901   1.00 84.25 69  D 1 
ATOM   12522 C CB   . HIS D 4  69  ? 2.538   -33.410 8.867   1.00 85.66 69  D 1 
ATOM   12523 C CG   . HIS D 4  69  ? 2.313   -34.719 8.170   1.00 84.76 69  D 1 
ATOM   12524 N ND1  . HIS D 4  69  ? 1.619   -34.911 6.998   1.00 71.59 69  D 1 
ATOM   12525 C CD2  . HIS D 4  69  ? 2.785   -35.948 8.552   1.00 71.70 69  D 1 
ATOM   12526 C CE1  . HIS D 4  69  ? 1.671   -36.216 6.688   1.00 72.55 69  D 1 
ATOM   12527 N NE2  . HIS D 4  69  ? 2.371   -36.880 7.611   1.00 73.39 69  D 1 
ATOM   12528 N N    . THR D 4  70  ? 3.080   -30.196 8.478   1.00 85.97 70  D 1 
ATOM   12529 C CA   . THR D 4  70  ? 2.951   -28.948 9.243   1.00 85.62 70  D 1 
ATOM   12530 C C    . THR D 4  70  ? 1.784   -29.027 10.233  1.00 84.95 70  D 1 
ATOM   12531 O O    . THR D 4  70  ? 1.034   -30.010 10.253  1.00 81.77 70  D 1 
ATOM   12532 C CB   . THR D 4  70  ? 2.862   -27.736 8.301   1.00 84.54 70  D 1 
ATOM   12533 O OG1  . THR D 4  70  ? 2.952   -26.551 9.055   1.00 72.61 70  D 1 
ATOM   12534 C CG2  . THR D 4  70  ? 1.597   -27.669 7.467   1.00 74.41 70  D 1 
ATOM   12535 N N    . HIS D 4  71  ? 1.615   -28.000 11.045  1.00 83.77 71  D 1 
ATOM   12536 C CA   . HIS D 4  71  ? 0.487   -27.885 11.969  1.00 82.20 71  D 1 
ATOM   12537 C C    . HIS D 4  71  ? -0.852  -27.990 11.239  1.00 81.77 71  D 1 
ATOM   12538 O O    . HIS D 4  71  ? -1.011  -27.457 10.140  1.00 79.07 71  D 1 
ATOM   12539 C CB   . HIS D 4  71  ? 0.559   -26.547 12.712  1.00 80.73 71  D 1 
ATOM   12540 C CG   . HIS D 4  71  ? 1.822   -26.405 13.507  1.00 81.08 71  D 1 
ATOM   12541 N ND1  . HIS D 4  71  ? 2.109   -27.055 14.693  1.00 71.64 71  D 1 
ATOM   12542 C CD2  . HIS D 4  71  ? 2.932   -25.676 13.156  1.00 70.90 71  D 1 
ATOM   12543 C CE1  . HIS D 4  71  ? 3.354   -26.721 15.044  1.00 74.19 71  D 1 
ATOM   12544 N NE2  . HIS D 4  71  ? 3.886   -25.888 14.136  1.00 73.57 71  D 1 
ATOM   12545 N N    . TYR D 4  72  ? -1.833  -28.629 11.860  1.00 80.68 72  D 1 
ATOM   12546 C CA   . TYR D 4  72  ? -3.200  -28.553 11.363  1.00 78.12 72  D 1 
ATOM   12547 C C    . TYR D 4  72  ? -3.643  -27.095 11.269  1.00 77.24 72  D 1 
ATOM   12548 O O    . TYR D 4  72  ? -3.405  -26.298 12.175  1.00 73.48 72  D 1 
ATOM   12549 C CB   . TYR D 4  72  ? -4.145  -29.361 12.255  1.00 76.51 72  D 1 
ATOM   12550 C CG   . TYR D 4  72  ? -3.947  -30.849 12.132  1.00 75.72 72  D 1 
ATOM   12551 C CD1  . TYR D 4  72  ? -4.311  -31.514 10.947  1.00 70.55 72  D 1 
ATOM   12552 C CD2  . TYR D 4  72  ? -3.397  -31.590 13.197  1.00 71.39 72  D 1 
ATOM   12553 C CE1  . TYR D 4  72  ? -4.132  -32.899 10.822  1.00 68.46 72  D 1 
ATOM   12554 C CE2  . TYR D 4  72  ? -3.218  -32.976 13.083  1.00 68.10 72  D 1 
ATOM   12555 C CZ   . TYR D 4  72  ? -3.589  -33.627 11.892  1.00 72.02 72  D 1 
ATOM   12556 O OH   . TYR D 4  72  ? -3.408  -34.986 11.774  1.00 66.98 72  D 1 
ATOM   12557 N N    . GLY D 4  73  ? -4.253  -26.757 10.147  1.00 74.09 73  D 1 
ATOM   12558 C CA   . GLY D 4  73  ? -4.656  -25.390 9.857   1.00 71.53 73  D 1 
ATOM   12559 C C    . GLY D 4  73  ? -3.594  -24.517 9.191   1.00 73.96 73  D 1 
ATOM   12560 O O    . GLY D 4  73  ? -3.933  -23.464 8.666   1.00 70.75 73  D 1 
ATOM   12561 N N    . MET D 4  74  ? -2.349  -24.943 9.145   1.00 77.33 74  D 1 
ATOM   12562 C CA   . MET D 4  74  ? -1.342  -24.255 8.334   1.00 79.45 74  D 1 
ATOM   12563 C C    . MET D 4  74  ? -1.192  -24.941 6.973   1.00 80.39 74  D 1 
ATOM   12564 O O    . MET D 4  74  ? -1.401  -26.148 6.849   1.00 78.49 74  D 1 
ATOM   12565 C CB   . MET D 4  74  ? -0.007  -24.148 9.085   1.00 79.00 74  D 1 
ATOM   12566 C CG   . MET D 4  74  ? -0.149  -23.321 10.371  1.00 76.08 74  D 1 
ATOM   12567 S SD   . MET D 4  74  ? 1.396   -22.999 11.262  1.00 72.87 74  D 1 
ATOM   12568 C CE   . MET D 4  74  ? 2.164   -21.784 10.168  1.00 64.47 74  D 1 
ATOM   12569 N N    . SER D 4  75  ? -0.828  -24.154 5.964   1.00 81.05 75  D 1 
ATOM   12570 C CA   . SER D 4  75  ? -0.504  -24.639 4.620   1.00 81.60 75  D 1 
ATOM   12571 C C    . SER D 4  75  ? 0.830   -24.041 4.193   1.00 82.88 75  D 1 
ATOM   12572 O O    . SER D 4  75  ? 1.072   -22.851 4.395   1.00 80.62 75  D 1 
ATOM   12573 C CB   . SER D 4  75  ? -1.612  -24.257 3.637   1.00 79.03 75  D 1 
ATOM   12574 O OG   . SER D 4  75  ? -1.220  -24.492 2.300   1.00 71.32 75  D 1 
ATOM   12575 N N    . ASP D 4  76  ? 1.676   -24.855 3.595   1.00 84.44 76  D 1 
ATOM   12576 C CA   . ASP D 4  76  ? 2.929   -24.386 2.998   1.00 83.68 76  D 1 
ATOM   12577 C C    . ASP D 4  76  ? 2.749   -23.888 1.552   1.00 83.43 76  D 1 
ATOM   12578 O O    . ASP D 4  76  ? 3.719   -23.545 0.876   1.00 77.82 76  D 1 
ATOM   12579 C CB   . ASP D 4  76  ? 4.014   -25.469 3.147   1.00 81.06 76  D 1 
ATOM   12580 C CG   . ASP D 4  76  ? 3.847   -26.674 2.232   1.00 79.28 76  D 1 
ATOM   12581 O OD1  . ASP D 4  76  ? 2.740   -26.874 1.702   1.00 70.81 76  D 1 
ATOM   12582 O OD2  . ASP D 4  76  ? 4.853   -27.391 2.039   1.00 75.01 76  D 1 
ATOM   12583 N N    . GLY D 4  77  ? 1.508   -23.811 1.076   1.00 80.96 77  D 1 
ATOM   12584 C CA   . GLY D 4  77  ? 1.188   -23.367 -0.275  1.00 79.29 77  D 1 
ATOM   12585 C C    . GLY D 4  77  ? 1.301   -24.476 -1.322  1.00 79.96 77  D 1 
ATOM   12586 O O    . GLY D 4  77  ? 1.730   -24.218 -2.443  1.00 75.13 77  D 1 
ATOM   12587 N N    . GLY D 4  78  ? 0.932   -25.694 -0.955  1.00 79.54 78  D 1 
ATOM   12588 C CA   . GLY D 4  78  ? 0.935   -26.854 -1.858  1.00 78.57 78  D 1 
ATOM   12589 C C    . GLY D 4  78  ? 2.292   -27.547 -2.002  1.00 80.05 78  D 1 
ATOM   12590 O O    . GLY D 4  78  ? 2.494   -28.322 -2.936  1.00 75.73 78  D 1 
ATOM   12591 N N    . GLY D 4  79  ? 3.216   -27.261 -1.115  1.00 82.06 79  D 1 
ATOM   12592 C CA   . GLY D 4  79  ? 4.539   -27.864 -1.096  1.00 82.39 79  D 1 
ATOM   12593 C C    . GLY D 4  79  ? 4.586   -29.260 -0.469  1.00 84.22 79  D 1 
ATOM   12594 O O    . GLY D 4  79  ? 3.596   -29.984 -0.395  1.00 82.26 79  D 1 
ATOM   12595 N N    . ALA D 4  80  ? 5.773   -29.638 -0.011  1.00 85.77 80  D 1 
ATOM   12596 C CA   . ALA D 4  80  ? 6.029   -30.972 0.525   1.00 85.91 80  D 1 
ATOM   12597 C C    . ALA D 4  80  ? 5.135   -31.335 1.724   1.00 86.70 80  D 1 
ATOM   12598 O O    . ALA D 4  80  ? 4.657   -32.466 1.817   1.00 84.37 80  D 1 
ATOM   12599 C CB   . ALA D 4  80  ? 7.516   -31.047 0.896   1.00 83.88 80  D 1 
ATOM   12600 N N    . GLN D 4  81  ? 4.871   -30.394 2.619   1.00 86.37 81  D 1 
ATOM   12601 C CA   . GLN D 4  81  ? 4.058   -30.646 3.817   1.00 87.14 81  D 1 
ATOM   12602 C C    . GLN D 4  81  ? 2.575   -30.845 3.478   1.00 86.74 81  D 1 
ATOM   12603 O O    . GLN D 4  81  ? 1.948   -31.773 3.993   1.00 84.00 81  D 1 
ATOM   12604 C CB   . GLN D 4  81  ? 4.237   -29.507 4.832   1.00 86.81 81  D 1 
ATOM   12605 C CG   . GLN D 4  81  ? 5.672   -29.407 5.355   1.00 86.49 81  D 1 
ATOM   12606 C CD   . GLN D 4  81  ? 5.814   -28.388 6.482   1.00 87.74 81  D 1 
ATOM   12607 O OE1  . GLN D 4  81  ? 5.548   -27.205 6.349   1.00 80.54 81  D 1 
ATOM   12608 N NE2  . GLN D 4  81  ? 6.254   -28.816 7.644   1.00 79.59 81  D 1 
ATOM   12609 N N    . ASP D 4  82  ? 2.031   -30.047 2.576   1.00 86.47 82  D 1 
ATOM   12610 C CA   . ASP D 4  82  ? 0.647   -30.198 2.118   1.00 85.49 82  D 1 
ATOM   12611 C C    . ASP D 4  82  ? 0.460   -31.491 1.314   1.00 85.60 82  D 1 
ATOM   12612 O O    . ASP D 4  82  ? -0.540  -32.196 1.481   1.00 83.85 82  D 1 
ATOM   12613 C CB   . ASP D 4  82  ? 0.222   -28.979 1.279   1.00 83.88 82  D 1 
ATOM   12614 C CG   . ASP D 4  82  ? -0.108  -27.724 2.090   1.00 81.32 82  D 1 
ATOM   12615 O OD1  . ASP D 4  82  ? -0.233  -27.798 3.334   1.00 74.69 82  D 1 
ATOM   12616 O OD2  . ASP D 4  82  ? -0.296  -26.664 1.456   1.00 76.07 82  D 1 
ATOM   12617 N N    . GLN D 4  83  ? 1.440   -31.856 0.502   1.00 84.74 83  D 1 
ATOM   12618 C CA   . GLN D 4  83  ? 1.418   -33.110 -0.252  1.00 83.54 83  D 1 
ATOM   12619 C C    . GLN D 4  83  ? 1.422   -34.326 0.683   1.00 84.57 83  D 1 
ATOM   12620 O O    . GLN D 4  83  ? 0.614   -35.240 0.525   1.00 83.26 83  D 1 
ATOM   12621 C CB   . GLN D 4  83  ? 2.624   -33.147 -1.205  1.00 81.21 83  D 1 
ATOM   12622 C CG   . GLN D 4  83  ? 2.303   -33.861 -2.523  1.00 73.62 83  D 1 
ATOM   12623 C CD   . GLN D 4  83  ? 1.507   -33.007 -3.509  1.00 67.17 83  D 1 
ATOM   12624 O OE1  . GLN D 4  83  ? 1.279   -31.825 -3.331  1.00 59.72 83  D 1 
ATOM   12625 N NE2  . GLN D 4  83  ? 1.060   -33.574 -4.602  1.00 56.69 83  D 1 
ATOM   12626 N N    . ALA D 4  84  ? 2.283   -34.321 1.688   1.00 86.27 84  D 1 
ATOM   12627 C CA   . ALA D 4  84  ? 2.348   -35.371 2.696   1.00 86.39 84  D 1 
ATOM   12628 C C    . ALA D 4  84  ? 1.042   -35.471 3.500   1.00 86.37 84  D 1 
ATOM   12629 O O    . ALA D 4  84  ? 0.551   -36.574 3.762   1.00 84.66 84  D 1 
ATOM   12630 C CB   . ALA D 4  84  ? 3.548   -35.090 3.604   1.00 85.71 84  D 1 
ATOM   12631 N N    . ARG D 4  85  ? 0.434   -34.347 3.831   1.00 84.76 85  D 1 
ATOM   12632 C CA   . ARG D 4  85  ? -0.879  -34.332 4.491   1.00 83.70 85  D 1 
ATOM   12633 C C    . ARG D 4  85  ? -1.964  -34.918 3.596   1.00 83.29 85  D 1 
ATOM   12634 O O    . ARG D 4  85  ? -2.771  -35.709 4.073   1.00 81.82 85  D 1 
ATOM   12635 C CB   . ARG D 4  85  ? -1.226  -32.910 4.929   1.00 82.12 85  D 1 
ATOM   12636 C CG   . ARG D 4  85  ? -2.576  -32.886 5.661   1.00 75.87 85  D 1 
ATOM   12637 C CD   . ARG D 4  85  ? -2.898  -31.485 6.170   1.00 72.62 85  D 1 
ATOM   12638 N NE   . ARG D 4  85  ? -2.012  -31.129 7.282   1.00 70.03 85  D 1 
ATOM   12639 C CZ   . ARG D 4  85  ? -1.746  -29.922 7.728   1.00 65.39 85  D 1 
ATOM   12640 N NH1  . ARG D 4  85  ? -2.299  -28.854 7.228   1.00 58.23 85  D 1 
ATOM   12641 N NH2  . ARG D 4  85  ? -0.906  -29.786 8.709   1.00 60.78 85  D 1 
ATOM   12642 N N    . ARG D 4  86  ? -1.963  -34.581 2.319   1.00 81.94 86  D 1 
ATOM   12643 C CA   . ARG D 4  86  ? -2.924  -35.129 1.356   1.00 79.79 86  D 1 
ATOM   12644 C C    . ARG D 4  86  ? -2.811  -36.654 1.255   1.00 80.38 86  D 1 
ATOM   12645 O O    . ARG D 4  86  ? -3.828  -37.338 1.287   1.00 79.23 86  D 1 
ATOM   12646 C CB   . ARG D 4  86  ? -2.726  -34.420 0.006   1.00 77.51 86  D 1 
ATOM   12647 C CG   . ARG D 4  86  ? -3.928  -34.624 -0.922  1.00 70.09 86  D 1 
ATOM   12648 C CD   . ARG D 4  86  ? -3.728  -33.931 -2.274  1.00 66.32 86  D 1 
ATOM   12649 N NE   . ARG D 4  86  ? -3.784  -32.453 -2.173  1.00 60.34 86  D 1 
ATOM   12650 C CZ   . ARG D 4  86  ? -3.761  -31.603 -3.192  1.00 53.96 86  D 1 
ATOM   12651 N NH1  . ARG D 4  86  ? -3.596  -32.005 -4.420  1.00 50.16 86  D 1 
ATOM   12652 N NH2  . ARG D 4  86  ? -3.920  -30.326 -2.994  1.00 47.83 86  D 1 
ATOM   12653 N N    . GLN D 4  87  ? -1.591  -37.178 1.249   1.00 83.25 87  D 1 
ATOM   12654 C CA   . GLN D 4  87  ? -1.350  -38.623 1.341   1.00 82.47 87  D 1 
ATOM   12655 C C    . GLN D 4  87  ? -1.877  -39.221 2.643   1.00 83.21 87  D 1 
ATOM   12656 O O    . GLN D 4  87  ? -2.551  -40.248 2.612   1.00 81.71 87  D 1 
ATOM   12657 C CB   . GLN D 4  87  ? 0.147   -38.934 1.256   1.00 81.07 87  D 1 
ATOM   12658 C CG   . GLN D 4  87  ? 0.568   -39.380 -0.135  1.00 74.10 87  D 1 
ATOM   12659 C CD   . GLN D 4  87  ? 2.044   -39.752 -0.193  1.00 68.98 87  D 1 
ATOM   12660 O OE1  . GLN D 4  87  ? 2.850   -39.286 0.584   1.00 62.31 87  D 1 
ATOM   12661 N NE2  . GLN D 4  87  ? 2.466   -40.568 -1.136  1.00 59.62 87  D 1 
ATOM   12662 N N    . ALA D 4  88  ? -1.606  -38.592 3.775   1.00 83.09 88  D 1 
ATOM   12663 C CA   . ALA D 4  88  ? -2.065  -39.083 5.069   1.00 81.93 88  D 1 
ATOM   12664 C C    . ALA D 4  88  ? -3.601  -39.126 5.149   1.00 81.91 88  D 1 
ATOM   12665 O O    . ALA D 4  88  ? -4.169  -40.105 5.630   1.00 80.39 88  D 1 
ATOM   12666 C CB   . ALA D 4  88  ? -1.461  -38.206 6.168   1.00 80.90 88  D 1 
ATOM   12667 N N    . VAL D 4  89  ? -4.272  -38.111 4.611   1.00 80.89 89  D 1 
ATOM   12668 C CA   . VAL D 4  89  ? -5.740  -38.058 4.529   1.00 78.59 89  D 1 
ATOM   12669 C C    . VAL D 4  89  ? -6.286  -39.170 3.628   1.00 77.72 89  D 1 
ATOM   12670 O O    . VAL D 4  89  ? -7.212  -39.883 4.019   1.00 75.61 89  D 1 
ATOM   12671 C CB   . VAL D 4  89  ? -6.200  -36.664 4.056   1.00 76.84 89  D 1 
ATOM   12672 C CG1  . VAL D 4  89  ? -7.698  -36.605 3.770   1.00 69.89 89  D 1 
ATOM   12673 C CG2  . VAL D 4  89  ? -5.908  -35.604 5.122   1.00 70.68 89  D 1 
ATOM   12674 N N    . GLN D 4  90  ? -5.688  -39.401 2.464   1.00 79.37 90  D 1 
ATOM   12675 C CA   . GLN D 4  90  ? -6.082  -40.502 1.577   1.00 77.55 90  D 1 
ATOM   12676 C C    . GLN D 4  90  ? -5.863  -41.874 2.230   1.00 77.76 90  D 1 
ATOM   12677 O O    . GLN D 4  90  ? -6.731  -42.748 2.147   1.00 76.06 90  D 1 
ATOM   12678 C CB   . GLN D 4  90  ? -5.301  -40.431 0.265   1.00 75.79 90  D 1 
ATOM   12679 C CG   . GLN D 4  90  ? -5.843  -39.371 -0.704  1.00 69.92 90  D 1 
ATOM   12680 C CD   . GLN D 4  90  ? -5.071  -39.365 -2.024  1.00 65.93 90  D 1 
ATOM   12681 O OE1  . GLN D 4  90  ? -3.990  -39.912 -2.141  1.00 60.61 90  D 1 
ATOM   12682 N NE2  . GLN D 4  90  ? -5.608  -38.769 -3.068  1.00 57.73 90  D 1 
ATOM   12683 N N    . GLN D 4  91  ? -4.753  -42.076 2.915   1.00 79.75 91  D 1 
ATOM   12684 C CA   . GLN D 4  91  ? -4.481  -43.321 3.630   1.00 78.75 91  D 1 
ATOM   12685 C C    . GLN D 4  91  ? -5.464  -43.546 4.780   1.00 78.82 91  D 1 
ATOM   12686 O O    . GLN D 4  91  ? -5.944  -44.666 4.945   1.00 75.86 91  D 1 
ATOM   12687 C CB   . GLN D 4  91  ? -3.047  -43.334 4.166   1.00 77.22 91  D 1 
ATOM   12688 C CG   . GLN D 4  91  ? -2.012  -43.607 3.066   1.00 70.84 91  D 1 
ATOM   12689 C CD   . GLN D 4  91  ? -0.595  -43.747 3.633   1.00 66.18 91  D 1 
ATOM   12690 O OE1  . GLN D 4  91  ? -0.363  -43.699 4.832   1.00 60.27 91  D 1 
ATOM   12691 N NE2  . GLN D 4  91  ? 0.391   -43.953 2.792   1.00 57.63 91  D 1 
ATOM   12692 N N    . ALA D 4  92  ? -5.799  -42.507 5.528   1.00 76.68 92  D 1 
ATOM   12693 C CA   . ALA D 4  92  ? -6.791  -42.599 6.593   1.00 74.07 92  D 1 
ATOM   12694 C C    . ALA D 4  92  ? -8.162  -43.025 6.041   1.00 73.28 92  D 1 
ATOM   12695 O O    . ALA D 4  92  ? -8.773  -43.961 6.557   1.00 70.94 92  D 1 
ATOM   12696 C CB   . ALA D 4  92  ? -6.853  -41.254 7.325   1.00 72.62 92  D 1 
ATOM   12697 N N    . GLY D 4  93  ? -8.591  -42.425 4.938   1.00 74.16 93  D 1 
ATOM   12698 C CA   . GLY D 4  93  ? -9.823  -42.812 4.249   1.00 71.72 93  D 1 
ATOM   12699 C C    . GLY D 4  93  ? -9.806  -44.263 3.752   1.00 71.74 93  D 1 
ATOM   12700 O O    . GLY D 4  93  ? -10.758 -45.014 3.981   1.00 69.55 93  D 1 
ATOM   12701 N N    . ARG D 4  94  ? -8.711  -44.711 3.149   1.00 75.41 94  D 1 
ATOM   12702 C CA   . ARG D 4  94  ? -8.548  -46.103 2.694   1.00 74.88 94  D 1 
ATOM   12703 C C    . ARG D 4  94  ? -8.568  -47.097 3.852   1.00 75.09 94  D 1 
ATOM   12704 O O    . ARG D 4  94  ? -9.229  -48.129 3.747   1.00 72.06 94  D 1 
ATOM   12705 C CB   . ARG D 4  94  ? -7.257  -46.264 1.883   1.00 73.00 94  D 1 
ATOM   12706 C CG   . ARG D 4  94  ? -7.373  -45.662 0.476   1.00 68.35 94  D 1 
ATOM   12707 C CD   . ARG D 4  94  ? -6.066  -45.869 -0.298  1.00 64.80 94  D 1 
ATOM   12708 N NE   . ARG D 4  94  ? -6.084  -45.177 -1.597  1.00 59.97 94  D 1 
ATOM   12709 C CZ   . ARG D 4  94  ? -5.138  -45.204 -2.525  1.00 53.84 94  D 1 
ATOM   12710 N NH1  . ARG D 4  94  ? -4.075  -45.954 -2.395  1.00 50.63 94  D 1 
ATOM   12711 N NH2  . ARG D 4  94  ? -5.247  -44.456 -3.594  1.00 48.85 94  D 1 
ATOM   12712 N N    . ARG D 4  95  ? -7.910  -46.798 4.963   1.00 74.35 95  D 1 
ATOM   12713 C CA   . ARG D 4  95  ? -7.918  -47.657 6.156   1.00 73.11 95  D 1 
ATOM   12714 C C    . ARG D 4  95  ? -9.318  -47.797 6.736   1.00 73.13 95  D 1 
ATOM   12715 O O    . ARG D 4  95  ? -9.722  -48.901 7.084   1.00 70.07 95  D 1 
ATOM   12716 C CB   . ARG D 4  95  ? -6.970  -47.104 7.222   1.00 71.15 95  D 1 
ATOM   12717 C CG   . ARG D 4  95  ? -5.499  -47.373 6.888   1.00 65.83 95  D 1 
ATOM   12718 C CD   . ARG D 4  95  ? -4.618  -46.744 7.971   1.00 62.13 95  D 1 
ATOM   12719 N NE   . ARG D 4  95  ? -3.189  -46.866 7.641   1.00 57.11 95  D 1 
ATOM   12720 C CZ   . ARG D 4  95  ? -2.182  -46.453 8.395   1.00 51.22 95  D 1 
ATOM   12721 N NH1  . ARG D 4  95  ? -2.372  -45.923 9.571   1.00 47.80 95  D 1 
ATOM   12722 N NH2  . ARG D 4  95  ? -0.954  -46.564 7.966   1.00 45.61 95  D 1 
ATOM   12723 N N    . LEU D 4  96  ? -10.051 -46.704 6.795   1.00 69.25 96  D 1 
ATOM   12724 C CA   . LEU D 4  96  ? -11.417 -46.730 7.304   1.00 66.22 96  D 1 
ATOM   12725 C C    . LEU D 4  96  ? -12.329 -47.612 6.443   1.00 65.52 96  D 1 
ATOM   12726 O O    . LEU D 4  96  ? -13.162 -48.349 6.952   1.00 62.07 96  D 1 
ATOM   12727 C CB   . LEU D 4  96  ? -11.946 -45.293 7.359   1.00 64.07 96  D 1 
ATOM   12728 C CG   . LEU D 4  96  ? -12.878 -45.113 8.570   1.00 59.31 96  D 1 
ATOM   12729 C CD1  . LEU D 4  96  ? -12.211 -44.209 9.585   1.00 54.46 96  D 1 
ATOM   12730 C CD2  . LEU D 4  96  ? -14.217 -44.519 8.179   1.00 56.37 96  D 1 
ATOM   12731 N N    . ARG D 4  97  ? -12.130 -47.560 5.136   1.00 69.37 97  D 1 
ATOM   12732 C CA   . ARG D 4  97  ? -12.859 -48.381 4.172   1.00 68.03 97  D 1 
ATOM   12733 C C    . ARG D 4  97  ? -12.532 -49.865 4.306   1.00 67.86 97  D 1 
ATOM   12734 O O    . ARG D 4  97  ? -13.450 -50.669 4.380   1.00 64.04 97  D 1 
ATOM   12735 C CB   . ARG D 4  97  ? -12.524 -47.860 2.781   1.00 65.43 97  D 1 
ATOM   12736 C CG   . ARG D 4  97  ? -13.293 -48.584 1.687   1.00 60.19 97  D 1 
ATOM   12737 C CD   . ARG D 4  97  ? -12.756 -48.148 0.330   1.00 56.34 97  D 1 
ATOM   12738 N NE   . ARG D 4  97  ? -13.046 -46.732 0.094   1.00 51.81 97  D 1 
ATOM   12739 C CZ   . ARG D 4  97  ? -12.700 -46.031 -0.969  1.00 45.90 97  D 1 
ATOM   12740 N NH1  . ARG D 4  97  ? -11.994 -46.531 -1.942  1.00 43.51 97  D 1 
ATOM   12741 N NH2  . ARG D 4  97  ? -13.092 -44.805 -1.073  1.00 41.48 97  D 1 
ATOM   12742 N N    . GLN D 4  98  ? -11.253 -50.211 4.355   1.00 71.37 98  D 1 
ATOM   12743 C CA   . GLN D 4  98  ? -10.825 -51.610 4.475   1.00 70.83 98  D 1 
ATOM   12744 C C    . GLN D 4  98  ? -11.355 -52.293 5.731   1.00 70.20 98  D 1 
ATOM   12745 O O    . GLN D 4  98  ? -11.586 -53.493 5.726   1.00 64.43 98  D 1 
ATOM   12746 C CB   . GLN D 4  98  ? -9.301  -51.681 4.502   1.00 68.33 98  D 1 
ATOM   12747 C CG   . GLN D 4  98  ? -8.689  -51.597 3.105   1.00 63.10 98  D 1 
ATOM   12748 C CD   . GLN D 4  98  ? -7.162  -51.704 3.139   1.00 57.99 98  D 1 
ATOM   12749 O OE1  . GLN D 4  98  ? -6.514  -51.545 4.159   1.00 54.51 98  D 1 
ATOM   12750 N NE2  . GLN D 4  98  ? -6.534  -51.974 2.018   1.00 52.01 98  D 1 
ATOM   12751 N N    . LYS D 4  99  ? -11.554 -51.537 6.789   1.00 67.46 99  D 1 
ATOM   12752 C CA   . LYS D 4  99  ? -12.057 -52.081 8.047   1.00 65.93 99  D 1 
ATOM   12753 C C    . LYS D 4  99  ? -13.572 -52.221 8.106   1.00 64.99 99  D 1 
ATOM   12754 O O    . LYS D 4  99  ? -14.069 -52.932 8.972   1.00 59.72 99  D 1 
ATOM   12755 C CB   . LYS D 4  99  ? -11.594 -51.177 9.165   1.00 62.40 99  D 1 
ATOM   12756 C CG   . LYS D 4  99  ? -10.119 -51.367 9.482   1.00 58.20 99  D 1 
ATOM   12757 C CD   . LYS D 4  99  ? -9.809  -50.393 10.600  1.00 54.28 99  D 1 
ATOM   12758 C CE   . LYS D 4  99  ? -8.531  -50.730 11.308  1.00 49.43 99  D 1 
ATOM   12759 N NZ   . LYS D 4  99  ? -8.449  -49.951 12.555  1.00 44.95 99  D 1 
ATOM   12760 N N    . ARG D 4  100 ? -14.292 -51.506 7.268   1.00 62.24 100 D 1 
ATOM   12761 C CA   . ARG D 4  100 ? -15.751 -51.611 7.218   1.00 61.15 100 D 1 
ATOM   12762 C C    . ARG D 4  100 ? -16.214 -52.765 6.336   1.00 60.47 100 D 1 
ATOM   12763 O O    . ARG D 4  100 ? -17.344 -53.213 6.486   1.00 55.19 100 D 1 
ATOM   12764 C CB   . ARG D 4  100 ? -16.336 -50.273 6.760   1.00 56.81 100 D 1 
ATOM   12765 C CG   . ARG D 4  100 ? -17.807 -50.169 7.171   1.00 52.29 100 D 1 
ATOM   12766 C CD   . ARG D 4  100 ? -18.403 -48.863 6.674   1.00 48.93 100 D 1 
ATOM   12767 N NE   . ARG D 4  100 ? -19.776 -48.699 7.193   1.00 44.71 100 D 1 
ATOM   12768 C CZ   . ARG D 4  100 ? -20.650 -47.796 6.790   1.00 41.13 100 D 1 
ATOM   12769 N NH1  . ARG D 4  100 ? -20.365 -46.946 5.855   1.00 39.07 100 D 1 
ATOM   12770 N NH2  . ARG D 4  100 ? -21.827 -47.744 7.329   1.00 37.11 100 D 1 
ATOM   12771 N N    . LEU D 4  101 ? -15.360 -53.187 5.425   1.00 47.81 101 D 1 
ATOM   12772 C CA   . LEU D 4  101 ? -15.543 -54.398 4.636   1.00 45.93 101 D 1 
ATOM   12773 C C    . LEU D 4  101 ? -15.173 -55.631 5.455   1.00 43.27 101 D 1 
ATOM   12774 O O    . LEU D 4  101 ? -14.156 -55.586 6.185   1.00 39.09 101 D 1 
ATOM   12775 C CB   . LEU D 4  101 ? -14.729 -54.310 3.335   1.00 42.69 101 D 1 
ATOM   12776 C CG   . LEU D 4  101 ? -15.352 -53.379 2.280   1.00 39.69 101 D 1 
ATOM   12777 C CD1  . LEU D 4  101 ? -14.337 -53.082 1.182   1.00 37.42 101 D 1 
ATOM   12778 C CD2  . LEU D 4  101 ? -16.580 -54.026 1.627   1.00 37.97 101 D 1 
ATOM   12779 O OXT  . LEU D 4  101 ? -15.938 -56.626 5.328   1.00 36.33 101 D 1 
HETATM 12780 N N    . POV E 5  .   ? -18.032 12.923  20.463  1.00 42.34 1   E 1 
HETATM 12781 P P    . POV E 5  .   ? -15.605 10.676  23.877  1.00 48.05 1   E 1 
HETATM 12782 C C1   . POV E 5  .   ? -15.422 8.444   22.801  1.00 48.26 1   E 1 
HETATM 12783 C C2   . POV E 5  .   ? -14.726 7.197   23.185  1.00 50.37 1   E 1 
HETATM 12784 C C3   . POV E 5  .   ? -13.491 7.632   23.886  1.00 46.28 1   E 1 
HETATM 12785 C C210 . POV E 5  .   ? -11.198 -4.012  20.371  1.00 41.27 1   E 1 
HETATM 12786 C C310 . POV E 5  .   ? -5.684  1.561   20.790  1.00 44.68 1   E 1 
HETATM 12787 C C11  . POV E 5  .   ? -17.104 11.829  22.301  1.00 40.81 1   E 1 
HETATM 12788 O O11  . POV E 5  .   ? -14.783 9.471   23.431  1.00 49.09 1   E 1 
HETATM 12789 C C211 . POV E 5  .   ? -10.845 -4.714  21.492  1.00 40.58 1   E 1 
HETATM 12790 C C311 . POV E 5  .   ? -6.262  1.555   19.506  1.00 44.63 1   E 1 
HETATM 12791 C C12  . POV E 5  .   ? -17.221 11.839  20.881  1.00 38.77 1   E 1 
HETATM 12792 O O12  . POV E 5  .   ? -15.902 11.336  22.546  1.00 43.31 1   E 1 
HETATM 12793 C C212 . POV E 5  .   ? -10.590 -6.041  21.142  1.00 38.32 1   E 1 
HETATM 12794 C C312 . POV E 5  .   ? -5.310  2.014   18.543  1.00 44.38 1   E 1 
HETATM 12795 C C13  . POV E 5  .   ? -17.428 14.202  20.903  1.00 36.88 1   E 1 
HETATM 12796 O O13  . POV E 5  .   ? -14.741 11.564  24.657  1.00 42.37 1   E 1 
HETATM 12797 C C213 . POV E 5  .   ? -10.410 -6.787  22.309  1.00 36.34 1   E 1 
HETATM 12798 C C313 . POV E 5  .   ? -5.423  1.274   17.303  1.00 44.43 1   E 1 
HETATM 12799 C C14  . POV E 5  .   ? -18.113 12.912  19.014  1.00 37.75 1   E 1 
HETATM 12800 O O14  . POV E 5  .   ? -16.829 10.236  24.550  1.00 41.24 1   E 1 
HETATM 12801 C C214 . POV E 5  .   ? -10.323 -8.137  21.968  1.00 35.68 1   E 1 
HETATM 12802 C C314 . POV E 5  .   ? -6.008  -0.051  17.446  1.00 43.06 1   E 1 
HETATM 12803 C C15  . POV E 5  .   ? -19.375 12.789  21.024  1.00 37.21 1   E 1 
HETATM 12804 C C215 . POV E 5  .   ? -10.035 -8.926  23.095  1.00 33.78 1   E 1 
HETATM 12805 C C315 . POV E 5  .   ? -5.724  -0.847  16.286  1.00 41.38 1   E 1 
HETATM 12806 C C216 . POV E 5  .   ? -9.949  -10.309 22.700  1.00 31.57 1   E 1 
HETATM 12807 C C316 . POV E 5  .   ? -6.244  -2.191  16.394  1.00 39.58 1   E 1 
HETATM 12808 C C217 . POV E 5  .   ? -9.501  -11.099 23.812  1.00 28.39 1   E 1 
HETATM 12809 C C218 . POV E 5  .   ? -9.357  -12.485 23.417  1.00 26.26 1   E 1 
HETATM 12810 C C21  . POV E 5  .   ? -14.370 5.129   22.255  1.00 47.30 1   E 1 
HETATM 12811 O O21  . POV E 5  .   ? -14.364 6.431   22.076  1.00 48.99 1   E 1 
HETATM 12812 C C22  . POV E 5  .   ? -13.682 4.352   21.274  1.00 46.75 1   E 1 
HETATM 12813 O O22  . POV E 5  .   ? -14.843 4.616   23.204  1.00 43.19 1   E 1 
HETATM 12814 C C23  . POV E 5  .   ? -14.050 2.997   21.394  1.00 46.18 1   E 1 
HETATM 12815 C C24  . POV E 5  .   ? -13.150 2.177   20.686  1.00 46.92 1   E 1 
HETATM 12816 C C25  . POV E 5  .   ? -13.668 0.864   20.641  1.00 45.84 1   E 1 
HETATM 12817 C C26  . POV E 5  .   ? -12.719 -0.070  20.200  1.00 44.15 1   E 1 
HETATM 12818 C C27  . POV E 5  .   ? -13.351 -1.340  20.043  1.00 41.67 1   E 1 
HETATM 12819 C C28  . POV E 5  .   ? -12.453 -2.322  19.563  1.00 41.84 1   E 1 
HETATM 12820 C C29  . POV E 5  .   ? -11.611 -2.755  20.618  1.00 41.64 1   E 1 
HETATM 12821 C C31  . POV E 5  .   ? -11.742 6.804   24.884  1.00 44.98 1   E 1 
HETATM 12822 O O31  . POV E 5  .   ? -12.771 6.571   24.189  1.00 48.39 1   E 1 
HETATM 12823 C C32  . POV E 5  .   ? -10.991 5.623   25.028  1.00 44.36 1   E 1 
HETATM 12824 O O32  . POV E 5  .   ? -11.466 7.866   25.319  1.00 39.61 1   E 1 
HETATM 12825 C C33  . POV E 5  .   ? -10.934 4.935   23.775  1.00 45.29 1   E 1 
HETATM 12826 C C34  . POV E 5  .   ? -10.143 3.777   23.955  1.00 45.89 1   E 1 
HETATM 12827 C C35  . POV E 5  .   ? -9.913  3.170   22.707  1.00 45.46 1   E 1 
HETATM 12828 C C36  . POV E 5  .   ? -8.982  2.100   22.874  1.00 44.72 1   E 1 
HETATM 12829 C C37  . POV E 5  .   ? -8.557  1.653   21.603  1.00 44.10 1   E 1 
HETATM 12830 C C38  . POV E 5  .   ? -7.673  0.508   21.705  1.00 43.87 1   E 1 
HETATM 12831 C C39  . POV E 5  .   ? -6.295  0.899   21.834  1.00 45.08 1   E 1 
HETATM 12832 N N    . POV F 6  .   ? -23.037 6.711   -17.130 1.00 39.89 1   F 1 
HETATM 12833 P P    . POV F 6  .   ? -23.674 2.098   -18.070 1.00 48.65 1   F 1 
HETATM 12834 C C1   . POV F 6  .   ? -21.260 1.471   -18.225 1.00 47.53 1   F 1 
HETATM 12835 C C2   . POV F 6  .   ? -20.589 0.181   -18.483 1.00 49.45 1   F 1 
HETATM 12836 C C3   . POV F 6  .   ? -21.445 -0.807  -17.779 1.00 46.05 1   F 1 
HETATM 12837 C C210 . POV F 6  .   ? -10.718 -6.713  -18.830 1.00 40.91 1   F 1 
HETATM 12838 C C310 . POV F 6  .   ? -15.201 -7.281  -12.708 1.00 44.13 1   F 1 
HETATM 12839 C C11  . POV F 6  .   ? -23.381 4.538   -17.899 1.00 39.56 1   F 1 
HETATM 12840 O O11  . POV F 6  .   ? -22.498 1.191   -17.690 1.00 48.84 1   F 1 
HETATM 12841 C C211 . POV F 6  .   ? -10.538 -7.485  -19.939 1.00 39.63 1   F 1 
HETATM 12842 C C311 . POV F 6  .   ? -14.298 -6.209  -12.518 1.00 44.31 1   F 1 
HETATM 12843 C C12  . POV F 6  .   ? -22.520 5.389   -17.141 1.00 37.09 1   F 1 
HETATM 12844 O O12  . POV F 6  .   ? -23.306 3.363   -17.302 1.00 42.75 1   F 1 
HETATM 12845 C C212 . POV F 6  .   ? -9.891  -8.674  -19.621 1.00 37.79 1   F 1 
HETATM 12846 C C312 . POV F 6  .   ? -14.039 -6.040  -11.123 1.00 44.74 1   F 1 
HETATM 12847 C C13  . POV F 6  .   ? -22.822 7.346   -18.440 1.00 35.25 1   F 1 
HETATM 12848 O O13  . POV F 6  .   ? -24.895 1.538   -17.488 1.00 42.23 1   F 1 
HETATM 12849 C C213 . POV F 6  .   ? -9.383  -9.207  -20.814 1.00 36.94 1   F 1 
HETATM 12850 C C313 . POV F 6  .   ? -12.674 -5.634  -10.883 1.00 43.54 1   F 1 
HETATM 12851 C C14  . POV F 6  .   ? -22.336 7.466   -16.105 1.00 35.21 1   F 1 
HETATM 12852 O O14  . POV F 6  .   ? -23.716 2.311   -19.513 1.00 40.81 1   F 1 
HETATM 12853 C C214 . POV F 6  .   ? -8.836  -10.466 -20.568 1.00 35.38 1   F 1 
HETATM 12854 C C314 . POV F 6  .   ? -11.738 -6.054  -11.922 1.00 43.24 1   F 1 
HETATM 12855 C C15  . POV F 6  .   ? -24.461 6.709   -16.827 1.00 34.86 1   F 1 
HETATM 12856 C C215 . POV F 6  .   ? -8.102  -10.904 -21.690 1.00 35.04 1   F 1 
HETATM 12857 C C315 . POV F 6  .   ? -10.399 -6.021  -11.408 1.00 41.55 1   F 1 
HETATM 12858 C C216 . POV F 6  .   ? -7.569  -12.211 -21.429 1.00 31.91 1   F 1 
HETATM 12859 C C316 . POV F 6  .   ? -9.425  -6.483  -12.380 1.00 39.70 1   F 1 
HETATM 12860 C C217 . POV F 6  .   ? -6.675  -12.578 -22.482 1.00 30.40 1   F 1 
HETATM 12861 C C218 . POV F 6  .   ? -6.126  -13.895 -22.257 1.00 27.03 1   F 1 
HETATM 12862 C C21  . POV F 6  .   ? -18.460 -0.684  -18.586 1.00 45.95 1   F 1 
HETATM 12863 O O21  . POV F 6  .   ? -19.294 0.121   -17.961 1.00 48.53 1   F 1 
HETATM 12864 C C22  . POV F 6  .   ? -17.255 -1.013  -17.879 1.00 46.41 1   F 1 
HETATM 12865 O O22  . POV F 6  .   ? -18.695 -1.164  -19.632 1.00 43.27 1   F 1 
HETATM 12866 C C23  . POV F 6  .   ? -16.290 -1.522  -18.779 1.00 45.79 1   F 1 
HETATM 12867 C C24  . POV F 6  .   ? -15.258 -2.188  -18.076 1.00 46.37 1   F 1 
HETATM 12868 C C25  . POV F 6  .   ? -14.203 -2.494  -18.970 1.00 45.10 1   F 1 
HETATM 12869 C C26  . POV F 6  .   ? -13.268 -3.402  -18.417 1.00 43.45 1   F 1 
HETATM 12870 C C27  . POV F 6  .   ? -12.176 -3.546  -19.322 1.00 41.37 1   F 1 
HETATM 12871 C C28  . POV F 6  .   ? -11.206 -4.470  -18.829 1.00 42.15 1   F 1 
HETATM 12872 C C29  . POV F 6  .   ? -11.703 -5.804  -18.935 1.00 40.70 1   F 1 
HETATM 12873 C C31  . POV F 6  .   ? -21.592 -2.922  -17.362 1.00 43.84 1   F 1 
HETATM 12874 O O31  . POV F 6  .   ? -20.891 -1.984  -17.825 1.00 47.02 1   F 1 
HETATM 12875 C C32  . POV F 6  .   ? -20.832 -4.100  -17.320 1.00 42.97 1   F 1 
HETATM 12876 O O32  . POV F 6  .   ? -22.710 -2.793  -17.005 1.00 38.38 1   F 1 
HETATM 12877 C C33  . POV F 6  .   ? -19.506 -3.804  -16.875 1.00 43.16 1   F 1 
HETATM 12878 C C34  . POV F 6  .   ? -18.783 -5.018  -16.840 1.00 43.75 1   F 1 
HETATM 12879 C C35  . POV F 6  .   ? -17.512 -4.788  -16.265 1.00 43.13 1   F 1 
HETATM 12880 C C36  . POV F 6  .   ? -16.849 -6.041  -16.086 1.00 43.21 1   F 1 
HETATM 12881 C C37  . POV F 6  .   ? -15.694 -5.839  -15.296 1.00 42.33 1   F 1 
HETATM 12882 C C38  . POV F 6  .   ? -14.933 -7.069  -15.125 1.00 42.42 1   F 1 
HETATM 12883 C C39  . POV F 6  .   ? -15.368 -7.820  -13.975 1.00 43.62 1   F 1 
HETATM 12884 N N    . POV G 7  .   ? 6.780   27.757  -5.087  1.00 39.34 1   G 1 
HETATM 12885 P P    . POV G 7  .   ? 10.819  26.240  -7.060  1.00 48.01 1   G 1 
HETATM 12886 C C1   . POV G 7  .   ? 11.297  24.411  -5.440  1.00 47.73 1   G 1 
HETATM 12887 C C2   . POV G 7  .   ? 12.368  23.406  -5.335  1.00 49.91 1   G 1 
HETATM 12888 C C3   . POV G 7  .   ? 12.616  22.991  -6.729  1.00 46.43 1   G 1 
HETATM 12889 C C210 . POV G 7  .   ? 17.605  13.820  -0.109  1.00 40.52 1   G 1 
HETATM 12890 C C310 . POV G 7  .   ? 13.890  12.769  -7.132  1.00 43.26 1   G 1 
HETATM 12891 C C11  . POV G 7  .   ? 8.765   27.256  -6.184  1.00 39.59 1   G 1 
HETATM 12892 O O11  . POV G 7  .   ? 11.240  24.804  -6.752  1.00 48.71 1   G 1 
HETATM 12893 C C211 . POV G 7  .   ? 18.705  13.471  -0.851  1.00 39.78 1   G 1 
HETATM 12894 C C311 . POV G 7  .   ? 12.937  12.670  -6.104  1.00 42.43 1   G 1 
HETATM 12895 C C12  . POV G 7  .   ? 7.742   26.752  -5.325  1.00 37.33 1   G 1 
HETATM 12896 O O12  . POV G 7  .   ? 9.358   26.184  -6.657  1.00 43.24 1   G 1 
HETATM 12897 C C212 . POV G 7  .   ? 19.568  12.662  -0.095  1.00 37.77 1   G 1 
HETATM 12898 C C312 . POV G 7  .   ? 11.853  11.839  -6.524  1.00 43.01 1   G 1 
HETATM 12899 C C13  . POV G 7  .   ? 6.072   28.074  -6.337  1.00 34.34 1   G 1 
HETATM 12900 O O13  . POV G 7  .   ? 10.891  26.441  -8.508  1.00 42.12 1   G 1 
HETATM 12901 C C213 . POV G 7  .   ? 20.648  12.318  -0.934  1.00 35.52 1   G 1 
HETATM 12902 C C313 . POV G 7  .   ? 11.374  11.035  -5.429  1.00 42.03 1   G 1 
HETATM 12903 C C14  . POV G 7  .   ? 5.818   27.252  -4.125  1.00 34.44 1   G 1 
HETATM 12904 O O14  . POV G 7  .   ? 11.587  27.187  -6.262  1.00 40.60 1   G 1 
HETATM 12905 C C214 . POV G 7  .   ? 21.601  11.603  -0.206  1.00 34.22 1   G 1 
HETATM 12906 C C314 . POV G 7  .   ? 12.342  10.813  -4.360  1.00 41.53 1   G 1 
HETATM 12907 C C15  . POV G 7  .   ? 7.433   28.955  -4.556  1.00 34.27 1   G 1 
HETATM 12908 C C215 . POV G 7  .   ? 22.592  11.104  -1.101  1.00 33.33 1   G 1 
HETATM 12909 C C315 . POV G 7  .   ? 11.943  9.695   -3.574  1.00 39.76 1   G 1 
HETATM 12910 C C216 . POV G 7  .   ? 23.619  10.419  -0.353  1.00 29.44 1   G 1 
HETATM 12911 C C316 . POV G 7  .   ? 12.900  9.380   -2.523  1.00 37.88 1   G 1 
HETATM 12912 C C217 . POV G 7  .   ? 24.560  9.856   -1.294  1.00 27.20 1   G 1 
HETATM 12913 C C218 . POV G 7  .   ? 25.625  9.171   -0.594  1.00 24.10 1   G 1 
HETATM 12914 C C21  . POV G 7  .   ? 13.004  21.676  -3.956  1.00 46.32 1   G 1 
HETATM 12915 O O21  . POV G 7  .   ? 12.015  22.283  -4.583  1.00 48.21 1   G 1 
HETATM 12916 C C22  . POV G 7  .   ? 12.743  20.334  -3.519  1.00 45.70 1   G 1 
HETATM 12917 O O22  . POV G 7  .   ? 14.069  22.164  -3.825  1.00 42.30 1   G 1 
HETATM 12918 C C23  . POV G 7  .   ? 13.705  19.940  -2.562  1.00 45.86 1   G 1 
HETATM 12919 C C24  . POV G 7  .   ? 13.687  18.540  -2.377  1.00 46.03 1   G 1 
HETATM 12920 C C25  . POV G 7  .   ? 14.508  18.208  -1.272  1.00 45.04 1   G 1 
HETATM 12921 C C26  . POV G 7  .   ? 14.777  16.823  -1.192  1.00 43.83 1   G 1 
HETATM 12922 C C27  . POV G 7  .   ? 15.521  16.555  -0.001  1.00 41.53 1   G 1 
HETATM 12923 C C28  . POV G 7  .   ? 15.797  15.171  0.174   1.00 41.78 1   G 1 
HETATM 12924 C C29  . POV G 7  .   ? 16.847  14.775  -0.699  1.00 40.96 1   G 1 
HETATM 12925 C C31  . POV G 7  .   ? 13.925  21.735  -7.896  1.00 44.07 1   G 1 
HETATM 12926 O O31  . POV G 7  .   ? 13.519  22.045  -6.752  1.00 48.05 1   G 1 
HETATM 12927 C C32  . POV G 7  .   ? 14.773  20.618  -7.803  1.00 43.21 1   G 1 
HETATM 12928 O O32  . POV G 7  .   ? 13.628  22.321  -8.879  1.00 38.55 1   G 1 
HETATM 12929 C C33  . POV G 7  .   ? 14.248  19.677  -6.868  1.00 43.85 1   G 1 
HETATM 12930 C C34  . POV G 7  .   ? 15.087  18.547  -6.875  1.00 44.19 1   G 1 
HETATM 12931 C C35  . POV G 7  .   ? 14.517  17.532  -6.088  1.00 43.63 1   G 1 
HETATM 12932 C C36  . POV G 7  .   ? 15.280  16.334  -6.238  1.00 43.15 1   G 1 
HETATM 12933 C C37  . POV G 7  .   ? 14.593  15.266  -5.619  1.00 42.23 1   G 1 
HETATM 12934 C C38  . POV G 7  .   ? 15.359  14.033  -5.662  1.00 42.71 1   G 1 
HETATM 12935 C C39  . POV G 7  .   ? 15.134  13.310  -6.891  1.00 42.99 1   G 1 
HETATM 12936 N N    . POV H 8  .   ? 3.463   -32.148 -26.889 1.00 28.12 1   H 1 
HETATM 12937 P P    . POV H 8  .   ? 1.327   -31.833 -22.755 1.00 30.73 1   H 1 
HETATM 12938 C C1   . POV H 8  .   ? -0.073  -29.864 -23.093 1.00 30.60 1   H 1 
HETATM 12939 C C2   . POV H 8  .   ? -1.116  -29.308 -24.014 1.00 32.21 1   H 1 
HETATM 12940 C C3   . POV H 8  .   ? -0.625  -28.017 -24.472 1.00 29.87 1   H 1 
HETATM 12941 C C210 . POV H 8  .   ? -8.887  -23.739 -20.736 1.00 30.26 1   H 1 
HETATM 12942 C C310 . POV H 8  .   ? -0.115  -17.309 -24.931 1.00 30.14 1   H 1 
HETATM 12943 C C11  . POV H 8  .   ? 3.045   -32.177 -24.548 1.00 27.56 1   H 1 
HETATM 12944 O O11  . POV H 8  .   ? 0.197   -31.143 -23.485 1.00 33.36 1   H 1 
HETATM 12945 C C211 . POV H 8  .   ? -8.928  -22.506 -20.194 1.00 30.31 1   H 1 
HETATM 12946 C C311 . POV H 8  .   ? -1.122  -16.345 -24.702 1.00 30.10 1   H 1 
HETATM 12947 C C12  . POV H 8  .   ? 2.966   -31.401 -25.770 1.00 26.03 1   H 1 
HETATM 12948 O O12  . POV H 8  .   ? 2.574   -31.402 -23.508 1.00 30.25 1   H 1 
HETATM 12949 C C212 . POV H 8  .   ? -10.268 -22.294 -19.778 1.00 29.81 1   H 1 
HETATM 12950 C C312 . POV H 8  .   ? -0.526  -15.165 -24.177 1.00 29.14 1   H 1 
HETATM 12951 C C13  . POV H 8  .   ? 2.446   -33.123 -27.300 1.00 23.05 1   H 1 
HETATM 12952 O O13  . POV H 8  .   ? 1.370   -31.343 -21.377 1.00 30.04 1   H 1 
HETATM 12953 C C213 . POV H 8  .   ? -10.431 -21.030 -19.221 1.00 28.86 1   H 1 
HETATM 12954 C C313 . POV H 8  .   ? -1.343  -13.993 -24.362 1.00 28.50 1   H 1 
HETATM 12955 C C14  . POV H 8  .   ? 4.696   -32.840 -26.541 1.00 22.81 1   H 1 
HETATM 12956 O O14  . POV H 8  .   ? 1.172   -33.286 -22.844 1.00 30.60 1   H 1 
HETATM 12957 C C214 . POV H 8  .   ? -9.871  -19.991 -20.043 1.00 28.85 1   H 1 
HETATM 12958 C C314 . POV H 8  .   ? -2.696  -14.254 -24.851 1.00 28.23 1   H 1 
HETATM 12959 C C15  . POV H 8  .   ? 3.753   -31.261 -27.966 1.00 24.04 1   H 1 
HETATM 12960 C C215 . POV H 8  .   ? -10.361 -18.762 -19.536 1.00 28.77 1   H 1 
HETATM 12961 C C315 . POV H 8  .   ? -3.366  -12.978 -25.048 1.00 27.73 1   H 1 
HETATM 12962 C C216 . POV H 8  .   ? -9.773  -17.632 -20.238 1.00 27.57 1   H 1 
HETATM 12963 C C316 . POV H 8  .   ? -4.669  -13.171 -25.663 1.00 24.65 1   H 1 
HETATM 12964 C C217 . POV H 8  .   ? -10.282 -16.432 -19.645 1.00 25.95 1   H 1 
HETATM 12965 C C218 . POV H 8  .   ? -9.719  -15.247 -20.247 1.00 24.09 1   H 1 
HETATM 12966 C C21  . POV H 8  .   ? -3.106  -30.248 -23.614 1.00 30.10 1   H 1 
HETATM 12967 O O21  . POV H 8  .   ? -2.323  -29.229 -23.354 1.00 33.35 1   H 1 
HETATM 12968 C C22  . POV H 8  .   ? -4.435  -30.108 -23.206 1.00 28.86 1   H 1 
HETATM 12969 O O22  . POV H 8  .   ? -2.702  -31.212 -24.145 1.00 29.01 1   H 1 
HETATM 12970 C C23  . POV H 8  .   ? -4.646  -28.987 -22.411 1.00 30.50 1   H 1 
HETATM 12971 C C24  . POV H 8  .   ? -5.973  -29.139 -21.949 1.00 29.75 1   H 1 
HETATM 12972 C C25  . POV H 8  .   ? -6.758  -28.144 -22.561 1.00 29.91 1   H 1 
HETATM 12973 C C26  . POV H 8  .   ? -6.716  -27.027 -21.719 1.00 30.10 1   H 1 
HETATM 12974 C C27  . POV H 8  .   ? -6.926  -25.887 -22.459 1.00 30.59 1   H 1 
HETATM 12975 C C28  . POV H 8  .   ? -8.075  -25.298 -21.938 1.00 30.00 1   H 1 
HETATM 12976 C C29  . POV H 8  .   ? -7.762  -24.132 -21.278 1.00 30.25 1   H 1 
HETATM 12977 C C31  . POV H 8  .   ? -1.653  -26.163 -24.795 1.00 30.66 1   H 1 
HETATM 12978 O O31  . POV H 8  .   ? -1.290  -27.021 -23.952 1.00 34.15 1   H 1 
HETATM 12979 C C32  . POV H 8  .   ? -1.437  -24.857 -24.337 1.00 30.24 1   H 1 
HETATM 12980 O O32  . POV H 8  .   ? -2.144  -26.447 -25.829 1.00 28.91 1   H 1 
HETATM 12981 C C33  . POV H 8  .   ? -2.678  -24.228 -24.227 1.00 31.65 1   H 1 
HETATM 12982 C C34  . POV H 8  .   ? -2.417  -22.842 -24.232 1.00 31.89 1   H 1 
HETATM 12983 C C35  . POV H 8  .   ? -2.872  -22.290 -25.444 1.00 31.66 1   H 1 
HETATM 12984 C C36  . POV H 8  .   ? -3.052  -20.902 -25.276 1.00 32.03 1   H 1 
HETATM 12985 C C37  . POV H 8  .   ? -1.897  -20.222 -25.775 1.00 30.40 1   H 1 
HETATM 12986 C C38  . POV H 8  .   ? -1.719  -18.971 -25.160 1.00 31.13 1   H 1 
HETATM 12987 C C39  . POV H 8  .   ? -0.455  -18.454 -25.548 1.00 29.74 1   H 1 
HETATM 12988 N N    . POV I 9  .   ? -22.401 10.792  25.231  1.00 31.49 1   I 1 
HETATM 12989 P P    . POV I 9  .   ? -21.294 6.956   27.758  1.00 35.29 1   I 1 
HETATM 12990 C C1   . POV I 9  .   ? -21.547 5.411   25.886  1.00 36.60 1   I 1 
HETATM 12991 C C2   . POV I 9  .   ? -20.949 4.284   25.129  1.00 40.56 1   I 1 
HETATM 12992 C C3   . POV I 9  .   ? -19.575 4.603   24.747  1.00 38.00 1   I 1 
HETATM 12993 C C210 . POV I 9  .   ? -16.796 -5.078  22.843  1.00 30.51 1   I 1 
HETATM 12994 C C310 . POV I 9  .   ? -17.634 -4.486  17.988  1.00 42.37 1   I 1 
HETATM 12995 C C11  . POV I 9  .   ? -21.631 9.216   26.810  1.00 31.54 1   I 1 
HETATM 12996 O O11  . POV I 9  .   ? -20.838 5.704   27.014  1.00 38.07 1   I 1 
HETATM 12997 C C211 . POV I 9  .   ? -15.911 -5.546  21.967  1.00 30.60 1   I 1 
HETATM 12998 C C311 . POV I 9  .   ? -16.703 -5.480  18.308  1.00 41.59 1   I 1 
HETATM 12999 C C12  . POV I 9  .   ? -22.734 9.633   25.983  1.00 28.40 1   I 1 
HETATM 13000 O O12  . POV I 9  .   ? -21.451 7.929   26.586  1.00 33.00 1   I 1 
HETATM 13001 C C212 . POV I 9  .   ? -15.400 -6.764  22.432  1.00 29.64 1   I 1 
HETATM 13002 C C312 . POV I 9  .   ? -15.573 -5.478  17.398  1.00 41.33 1   I 1 
HETATM 13003 C C13  . POV I 9  .   ? -21.512 11.691  25.982  1.00 27.00 1   I 1 
HETATM 13004 O O13  . POV I 9  .   ? -20.217 7.392   28.638  1.00 31.35 1   I 1 
HETATM 13005 C C213 . POV I 9  .   ? -15.035 -7.518  21.306  1.00 30.37 1   I 1 
HETATM 13006 C C313 . POV I 9  .   ? -15.019 -6.792  17.391  1.00 41.42 1   I 1 
HETATM 13007 C C14  . POV I 9  .   ? -23.627 11.518  24.951  1.00 27.39 1   I 1 
HETATM 13008 O O14  . POV I 9  .   ? -22.590 6.720   28.392  1.00 32.44 1   I 1 
HETATM 13009 C C214 . POV I 9  .   ? -14.588 -8.773  21.716  1.00 29.92 1   I 1 
HETATM 13010 C C314 . POV I 9  .   ? -14.025 -6.908  16.366  1.00 40.87 1   I 1 
HETATM 13011 C C15  . POV I 9  .   ? -21.754 10.385  24.008  1.00 28.03 1   I 1 
HETATM 13012 C C215 . POV I 9  .   ? -14.342 -9.577  20.558  1.00 30.36 1   I 1 
HETATM 13013 C C315 . POV I 9  .   ? -13.540 -8.246  16.294  1.00 40.00 1   I 1 
HETATM 13014 C C216 . POV I 9  .   ? -13.660 -10.783 20.949  1.00 29.05 1   I 1 
HETATM 13015 C C316 . POV I 9  .   ? -12.950 -8.660  17.579  1.00 37.08 1   I 1 
HETATM 13016 C C217 . POV I 9  .   ? -13.174 -11.439 19.764  1.00 27.83 1   I 1 
HETATM 13017 C C218 . POV I 9  .   ? -12.299 -12.522 20.134  1.00 26.22 1   I 1 
HETATM 13018 C C21  . POV I 9  .   ? -22.092 2.558   26.155  1.00 38.36 1   I 1 
HETATM 13019 O O21  . POV I 9  .   ? -20.944 3.113   25.877  1.00 40.76 1   I 1 
HETATM 13020 C C22  . POV I 9  .   ? -22.211 1.209   25.797  1.00 37.90 1   I 1 
HETATM 13021 O O22  . POV I 9  .   ? -22.945 3.139   26.707  1.00 35.25 1   I 1 
HETATM 13022 C C23  . POV I 9  .   ? -21.006 0.524   25.890  1.00 36.64 1   I 1 
HETATM 13023 C C24  . POV I 9  .   ? -21.110 -0.683  25.210  1.00 35.94 1   I 1 
HETATM 13024 C C25  . POV I 9  .   ? -19.844 -1.065  24.797  1.00 35.64 1   I 1 
HETATM 13025 C C26  . POV I 9  .   ? -19.882 -2.281  24.162  1.00 33.96 1   I 1 
HETATM 13026 C C27  . POV I 9  .   ? -18.670 -2.492  23.554  1.00 32.91 1   I 1 
HETATM 13027 C C28  . POV I 9  .   ? -18.583 -3.792  23.125  1.00 31.61 1   I 1 
HETATM 13028 C C29  . POV I 9  .   ? -17.390 -3.948  22.460  1.00 30.56 1   I 1 
HETATM 13029 C C31  . POV I 9  .   ? -18.328 3.763   23.170  1.00 41.14 1   I 1 
HETATM 13030 O O31  . POV I 9  .   ? -19.113 3.540   24.114  1.00 42.40 1   I 1 
HETATM 13031 C C32  . POV I 9  .   ? -17.836 2.510   22.751  1.00 40.74 1   I 1 
HETATM 13032 O O32  . POV I 9  .   ? -18.086 4.831   22.733  1.00 38.43 1   I 1 
HETATM 13033 C C33  . POV I 9  .   ? -17.771 2.406   21.357  1.00 41.42 1   I 1 
HETATM 13034 C C34  . POV I 9  .   ? -17.598 1.039   21.101  1.00 42.73 1   I 1 
HETATM 13035 C C35  . POV I 9  .   ? -17.523 0.776   19.748  1.00 42.65 1   I 1 
HETATM 13036 C C36  . POV I 9  .   ? -17.410 -0.633  19.575  1.00 42.22 1   I 1 
HETATM 13037 C C37  . POV I 9  .   ? -18.129 -1.038  18.434  1.00 42.72 1   I 1 
HETATM 13038 C C38  . POV I 9  .   ? -18.448 -2.424  18.506  1.00 42.16 1   I 1 
HETATM 13039 C C39  . POV I 9  .   ? -17.288 -3.237  18.481  1.00 41.54 1   I 1 
HETATM 13040 N N    . POV J 10 .   ? -24.660 5.679   -23.052 1.00 27.33 1   J 1 
HETATM 13041 P P    . POV J 10 .   ? -23.745 1.671   -25.393 1.00 31.70 1   J 1 
HETATM 13042 C C1   . POV J 10 .   ? -21.336 2.058   -25.510 1.00 33.19 1   J 1 
HETATM 13043 C C2   . POV J 10 .   ? -19.979 1.504   -25.246 1.00 35.39 1   J 1 
HETATM 13044 C C3   . POV J 10 .   ? -19.912 0.969   -23.894 1.00 35.35 1   J 1 
HETATM 13045 C C210 . POV J 10 .   ? -11.702 -4.876  -25.093 1.00 28.56 1   J 1 
HETATM 13046 C C310 . POV J 10 .   ? -8.679  -1.426  -22.923 1.00 41.00 1   J 1 
HETATM 13047 C C11  . POV J 10 .   ? -24.664 3.554   -24.071 1.00 28.23 1   J 1 
HETATM 13048 O O11  . POV J 10 .   ? -22.316 1.120   -25.384 1.00 35.54 1   J 1 
HETATM 13049 C C211 . POV J 10 .   ? -10.787 -5.218  -24.186 1.00 29.26 1   J 1 
HETATM 13050 C C311 . POV J 10 .   ? -8.215  -2.742  -22.723 1.00 40.10 1   J 1 
HETATM 13051 C C12  . POV J 10 .   ? -24.231 4.928   -24.176 1.00 25.27 1   J 1 
HETATM 13052 O O12  . POV J 10 .   ? -23.618 2.808   -24.372 1.00 30.33 1   J 1 
HETATM 13053 C C212 . POV J 10 .   ? -10.133 -6.388  -24.622 1.00 28.42 1   J 1 
HETATM 13054 C C312 . POV J 10 .   ? -7.551  -2.890  -21.448 1.00 38.71 1   J 1 
HETATM 13055 C C13  . POV J 10 .   ? -25.942 5.193   -22.527 1.00 23.99 1   J 1 
HETATM 13056 O O13  . POV J 10 .   ? -24.649 0.644   -24.890 1.00 29.60 1   J 1 
HETATM 13057 C C213 . POV J 10 .   ? -8.853  -6.366  -24.057 1.00 28.44 1   J 1 
HETATM 13058 C C313 . POV J 10 .   ? -6.560  -3.913  -21.595 1.00 38.16 1   J 1 
HETATM 13059 C C14  . POV J 10 .   ? -24.847 7.058   -23.472 1.00 25.60 1   J 1 
HETATM 13060 O O14  . POV J 10 .   ? -24.065 2.213   -26.720 1.00 28.99 1   J 1 
HETATM 13061 C C214 . POV J 10 .   ? -8.110  -7.447  -24.536 1.00 28.92 1   J 1 
HETATM 13062 C C314 . POV J 10 .   ? -5.804  -4.040  -20.373 1.00 37.15 1   J 1 
HETATM 13063 C C15  . POV J 10 .   ? -23.643 5.586   -22.030 1.00 25.48 1   J 1 
HETATM 13064 C C215 . POV J 10 .   ? -6.785  -7.343  -24.045 1.00 28.67 1   J 1 
HETATM 13065 C C315 . POV J 10 .   ? -4.741  -5.002  -20.559 1.00 36.00 1   J 1 
HETATM 13066 C C216 . POV J 10 .   ? -6.100  -8.567  -24.278 1.00 27.39 1   J 1 
HETATM 13067 C C316 . POV J 10 .   ? -5.280  -6.297  -21.011 1.00 32.10 1   J 1 
HETATM 13068 C C217 . POV J 10 .   ? -4.875  -8.557  -23.515 1.00 26.13 1   J 1 
HETATM 13069 C C218 . POV J 10 .   ? -4.303  -9.882  -23.489 1.00 23.81 1   J 1 
HETATM 13070 C C21  . POV J 10 .   ? -19.380 0.872   -27.382 1.00 33.14 1   J 1 
HETATM 13071 O O21  . POV J 10 .   ? -19.659 0.510   -26.156 1.00 35.48 1   J 1 
HETATM 13072 C C22  . POV J 10 .   ? -18.139 0.449   -27.885 1.00 32.94 1   J 1 
HETATM 13073 O O22  . POV J 10 .   ? -20.141 1.495   -28.028 1.00 31.31 1   J 1 
HETATM 13074 C C23  . POV J 10 .   ? -17.732 -0.783  -27.356 1.00 33.32 1   J 1 
HETATM 13075 C C24  . POV J 10 .   ? -16.379 -0.979  -27.629 1.00 33.61 1   J 1 
HETATM 13076 C C25  . POV J 10 .   ? -15.854 -1.796  -26.640 1.00 33.09 1   J 1 
HETATM 13077 C C26  . POV J 10 .   ? -14.526 -2.063  -26.879 1.00 31.88 1   J 1 
HETATM 13078 C C27  . POV J 10 .   ? -13.992 -2.614  -25.738 1.00 31.69 1   J 1 
HETATM 13079 C C28  . POV J 10 .   ? -12.754 -3.149  -26.008 1.00 30.48 1   J 1 
HETATM 13080 C C29  . POV J 10 .   ? -12.273 -3.694  -24.841 1.00 28.83 1   J 1 
HETATM 13081 C C31  . POV J 10 .   ? -18.178 0.655   -22.624 1.00 38.77 1   J 1 
HETATM 13082 O O31  . POV J 10 .   ? -18.691 0.488   -23.742 1.00 39.30 1   J 1 
HETATM 13083 C C32  . POV J 10 .   ? -16.993 -0.101  -22.607 1.00 38.42 1   J 1 
HETATM 13084 O O32  . POV J 10 .   ? -18.627 1.348   -21.778 1.00 37.18 1   J 1 
HETATM 13085 C C33  . POV J 10 .   ? -15.975 0.562   -21.908 1.00 39.43 1   J 1 
HETATM 13086 C C34  . POV J 10 .   ? -14.813 -0.159  -22.196 1.00 40.45 1   J 1 
HETATM 13087 C C35  . POV J 10 .   ? -13.702 0.418   -21.596 1.00 40.18 1   J 1 
HETATM 13088 C C36  . POV J 10 .   ? -12.556 -0.316  -21.999 1.00 40.05 1   J 1 
HETATM 13089 C C37  . POV J 10 .   ? -11.447 0.555   -22.085 1.00 40.58 1   J 1 
HETATM 13090 C C38  . POV J 10 .   ? -10.444 -0.010  -22.915 1.00 40.51 1   J 1 
HETATM 13091 C C39  . POV J 10 .   ? -9.920  -1.218  -22.369 1.00 40.65 1   J 1 
HETATM 13092 N N    . POV K 11 .   ? 11.846  31.641  -3.756  1.00 26.29 1   K 1 
HETATM 13093 P P    . POV K 11 .   ? 16.285  29.936  -3.651  1.00 31.65 1   K 1 
HETATM 13094 C C1   . POV K 11 .   ? 15.925  28.736  -1.552  1.00 33.71 1   K 1 
HETATM 13095 C C2   . POV K 11 .   ? 15.985  27.420  -0.874  1.00 37.64 1   K 1 
HETATM 13096 C C3   . POV K 11 .   ? 15.469  26.366  -1.738  1.00 35.96 1   K 1 
HETATM 13097 C C210 . POV K 11 .   ? 20.249  18.375  2.688   1.00 29.08 1   K 1 
HETATM 13098 C C310 . POV K 11 .   ? 16.067  17.361  5.461   1.00 38.89 1   K 1 
HETATM 13099 C C11  . POV K 11 .   ? 14.122  31.121  -3.915  1.00 27.71 1   K 1 
HETATM 13100 O O11  . POV K 11 .   ? 16.553  28.724  -2.758  1.00 34.89 1   K 1 
HETATM 13101 C C211 . POV K 11 .   ? 19.873  17.098  2.885   1.00 29.64 1   K 1 
HETATM 13102 C C311 . POV K 11 .   ? 16.946  16.293  5.235   1.00 38.94 1   K 1 
HETATM 13103 C C12  . POV K 11 .   ? 13.050  31.497  -3.032  1.00 24.88 1   K 1 
HETATM 13104 O O12  . POV K 11 .   ? 14.859  30.293  -3.213  1.00 29.57 1   K 1 
HETATM 13105 C C212 . POV K 11 .   ? 21.012  16.281  2.905   1.00 28.13 1   K 1 
HETATM 13106 C C312 . POV K 11 .   ? 16.234  15.059  4.975   1.00 37.91 1   K 1 
HETATM 13107 C C13  . POV K 11 .   ? 12.010  32.640  -4.828  1.00 22.65 1   K 1 
HETATM 13108 O O13  . POV K 11 .   ? 16.318  29.508  -5.048  1.00 30.59 1   K 1 
HETATM 13109 C C213 . POV K 11 .   ? 20.692  15.161  3.695   1.00 28.76 1   K 1 
HETATM 13110 C C313 . POV K 11 .   ? 17.076  13.976  5.366   1.00 38.09 1   K 1 
HETATM 13111 C C14  . POV K 11 .   ? 10.827  32.133  -2.845  1.00 24.28 1   K 1 
HETATM 13112 O O14  . POV K 11 .   ? 17.179  31.048  -3.318  1.00 28.76 1   K 1 
HETATM 13113 C C214 . POV K 11 .   ? 21.778  14.297  3.745   1.00 28.71 1   K 1 
HETATM 13114 C C314 . POV K 11 .   ? 16.391  12.734  5.179   1.00 38.38 1   K 1 
HETATM 13115 C C15  . POV K 11 .   ? 11.475  30.356  -4.317  1.00 23.78 1   K 1 
HETATM 13116 C C215 . POV K 11 .   ? 21.452  13.210  4.618   1.00 29.41 1   K 1 
HETATM 13117 C C315 . POV K 11 .   ? 17.200  11.647  5.647   1.00 35.44 1   K 1 
HETATM 13118 C C216 . POV K 11 .   ? 22.445  12.186  4.506   1.00 27.58 1   K 1 
HETATM 13119 C C316 . POV K 11 .   ? 18.497  11.618  4.982   1.00 33.41 1   K 1 
HETATM 13120 C C217 . POV K 11 .   ? 21.949  11.009  5.193   1.00 24.46 1   K 1 
HETATM 13121 C C218 . POV K 11 .   ? 22.845  9.899   4.965   1.00 22.66 1   K 1 
HETATM 13122 C C21  . POV K 11 .   ? 17.765  27.735  0.551   1.00 35.65 1   K 1 
HETATM 13123 O O21  . POV K 11 .   ? 17.292  27.118  -0.500  1.00 37.84 1   K 1 
HETATM 13124 C C22  . POV K 11 .   ? 18.517  26.955  1.447   1.00 36.29 1   K 1 
HETATM 13125 O O22  . POV K 11 .   ? 17.586  28.880  0.727   1.00 32.22 1   K 1 
HETATM 13126 C C23  . POV K 11 .   ? 18.839  25.689  0.952   1.00 36.06 1   K 1 
HETATM 13127 C C24  . POV K 11 .   ? 19.226  24.872  2.008   1.00 35.13 1   K 1 
HETATM 13128 C C25  . POV K 11 .   ? 19.039  23.547  1.637   1.00 34.73 1   K 1 
HETATM 13129 C C26  . POV K 11 .   ? 19.440  22.692  2.631   1.00 33.69 1   K 1 
HETATM 13130 C C27  . POV K 11 .   ? 19.005  21.426  2.314   1.00 33.06 1   K 1 
HETATM 13131 C C28  . POV K 11 .   ? 19.663  20.488  3.075   1.00 31.74 1   K 1 
HETATM 13132 C C29  . POV K 11 .   ? 19.231  19.236  2.683   1.00 30.48 1   K 1 
HETATM 13133 C C31  . POV K 11 .   ? 14.728  24.395  -1.168  1.00 38.16 1   K 1 
HETATM 13134 O O31  . POV K 11 .   ? 15.661  25.226  -1.105  1.00 40.00 1   K 1 
HETATM 13135 C C32  . POV K 11 .   ? 15.219  23.211  -0.582  1.00 38.73 1   K 1 
HETATM 13136 O O32  . POV K 11 .   ? 13.656  24.612  -1.611  1.00 35.11 1   K 1 
HETATM 13137 C C33  . POV K 11 .   ? 14.220  22.528  0.125   1.00 39.97 1   K 1 
HETATM 13138 C C34  . POV K 11 .   ? 14.907  21.560  0.859   1.00 40.56 1   K 1 
HETATM 13139 C C35  . POV K 11 .   ? 14.040  20.802  1.631   1.00 40.30 1   K 1 
HETATM 13140 C C36  . POV K 11 .   ? 14.816  19.901  2.410   1.00 40.02 1   K 1 
HETATM 13141 C C37  . POV K 11 .   ? 14.200  19.705  3.659   1.00 39.90 1   K 1 
HETATM 13142 C C38  . POV K 11 .   ? 15.149  19.256  4.614   1.00 39.62 1   K 1 
HETATM 13143 C C39  . POV K 11 .   ? 15.646  17.967  4.296   1.00 38.84 1   K 1 
HETATM 13144 N N    . POV L 12 .   ? 41.448  -5.526  3.738   1.00 28.06 1   L 1 
HETATM 13145 P P    . POV L 12 .   ? 39.061  -5.551  -0.297  1.00 30.51 1   L 1 
HETATM 13146 C C1   . POV L 12 .   ? 37.854  -3.443  -0.332  1.00 29.91 1   L 1 
HETATM 13147 C C2   . POV L 12 .   ? 38.065  -1.979  -0.208  1.00 31.76 1   L 1 
HETATM 13148 C C3   . POV L 12 .   ? 37.701  -1.373  -1.460  1.00 28.71 1   L 1 
HETATM 13149 C C210 . POV L 12 .   ? 32.247  4.781   4.491   1.00 24.97 1   L 1 
HETATM 13150 C C310 . POV L 12 .   ? 30.023  4.875   -6.250  1.00 26.57 1   L 1 
HETATM 13151 C C11  . POV L 12 .   ? 40.200  -6.174  1.831   1.00 26.77 1   L 1 
HETATM 13152 O O11  . POV L 12 .   ? 39.079  -4.043  -0.316  1.00 32.29 1   L 1 
HETATM 13153 C C211 . POV L 12 .   ? 30.910  4.756   4.767   1.00 25.84 1   L 1 
HETATM 13154 C C311 . POV L 12 .   ? 29.141  5.718   -5.550  1.00 26.10 1   L 1 
HETATM 13155 C C12  . POV L 12 .   ? 40.367  -5.202  2.875   1.00 24.56 1   L 1 
HETATM 13156 O O12  . POV L 12 .   ? 39.032  -5.886  1.170   1.00 28.72 1   L 1 
HETATM 13157 C C212 . POV L 12 .   ? 30.692  5.225   6.078   1.00 24.65 1   L 1 
HETATM 13158 C C312 . POV L 12 .   ? 28.096  6.067   -6.416  1.00 26.26 1   L 1 
HETATM 13159 C C13  . POV L 12 .   ? 42.668  -4.868  3.254   1.00 21.90 1   L 1 
HETATM 13160 O O13  . POV L 12 .   ? 37.836  -6.019  -0.934  1.00 29.39 1   L 1 
HETATM 13161 C C213 . POV L 12 .   ? 29.305  5.462   6.256   1.00 25.10 1   L 1 
HETATM 13162 C C313 . POV L 12 .   ? 27.296  7.132   -5.912  1.00 24.42 1   L 1 
HETATM 13163 C C14  . POV L 12 .   ? 41.664  -6.968  3.789   1.00 20.93 1   L 1 
HETATM 13164 O O14  . POV L 12 .   ? 40.280  -6.081  -0.901  1.00 29.81 1   L 1 
HETATM 13165 C C214 . POV L 12 .   ? 28.910  6.570   5.430   1.00 24.25 1   L 1 
HETATM 13166 C C314 . POV L 12 .   ? 27.651  7.637   -4.602  1.00 24.21 1   L 1 
HETATM 13167 C C15  . POV L 12 .   ? 41.154  -5.085  5.060   1.00 22.99 1   L 1 
HETATM 13168 C C215 . POV L 12 .   ? 27.546  6.896   5.719   1.00 23.79 1   L 1 
HETATM 13169 C C315 . POV L 12 .   ? 26.783  8.736   -4.317  1.00 23.37 1   L 1 
HETATM 13170 C C216 . POV L 12 .   ? 27.146  7.998   4.899   1.00 22.19 1   L 1 
HETATM 13171 C C316 . POV L 12 .   ? 27.368  9.602   -3.311  1.00 20.76 1   L 1 
HETATM 13172 C C217 . POV L 12 .   ? 25.786  8.310   5.181   1.00 19.00 1   L 1 
HETATM 13173 C C218 . POV L 12 .   ? 25.287  9.252   4.203   1.00 18.89 1   L 1 
HETATM 13174 C C21  . POV L 12 .   ? 37.979  -1.680  2.010   1.00 28.48 1   L 1 
HETATM 13175 O O21  . POV L 12 .   ? 37.347  -1.540  0.870   1.00 32.71 1   L 1 
HETATM 13176 C C22  . POV L 12 .   ? 37.956  -0.558  2.814   1.00 26.31 1   L 1 
HETATM 13177 O O22  . POV L 12 .   ? 38.474  -2.685  2.339   1.00 26.70 1   L 1 
HETATM 13178 C C23  . POV L 12 .   ? 36.673  -0.058  2.928   1.00 28.05 1   L 1 
HETATM 13179 C C24  . POV L 12 .   ? 36.775  0.902   3.943   1.00 26.68 1   L 1 
HETATM 13180 C C25  . POV L 12 .   ? 36.471  2.153   3.381   1.00 27.31 1   L 1 
HETATM 13181 C C26  . POV L 12 .   ? 35.144  2.447   3.686   1.00 26.58 1   L 1 
HETATM 13182 C C27  . POV L 12 .   ? 34.620  3.244   2.686   1.00 26.94 1   L 1 
HETATM 13183 C C28  . POV L 12 .   ? 34.010  4.325   3.307   1.00 26.32 1   L 1 
HETATM 13184 C C29  . POV L 12 .   ? 32.662  4.057   3.487   1.00 25.18 1   L 1 
HETATM 13185 C C31  . POV L 12 .   ? 36.372  0.139   -2.161  1.00 29.84 1   L 1 
HETATM 13186 O O31  . POV L 12 .   ? 36.492  -0.877  -1.440  1.00 33.98 1   L 1 
HETATM 13187 C C32  . POV L 12 .   ? 35.253  0.042   -3.039  1.00 28.76 1   L 1 
HETATM 13188 O O32  . POV L 12 .   ? 37.091  1.055   -2.043  1.00 27.06 1   L 1 
HETATM 13189 C C33  . POV L 12 .   ? 35.307  1.066   -3.979  1.00 29.08 1   L 1 
HETATM 13190 C C34  . POV L 12 .   ? 34.079  1.742   -3.893  1.00 29.40 1   L 1 
HETATM 13191 C C35  . POV L 12 .   ? 34.290  3.115   -3.683  1.00 29.10 1   L 1 
HETATM 13192 C C36  . POV L 12 .   ? 33.153  3.682   -3.083  1.00 28.97 1   L 1 
HETATM 13193 C C37  . POV L 12 .   ? 32.638  4.672   -3.936  1.00 28.13 1   L 1 
HETATM 13194 C C38  . POV L 12 .   ? 31.369  4.322   -4.467  1.00 27.18 1   L 1 
HETATM 13195 C C39  . POV L 12 .   ? 31.269  4.777   -5.786  1.00 25.62 1   L 1 
HETATM 13196 N N    . POV M 13 .   ? -1.927  -31.021 29.247  1.00 33.13 1   M 1 
HETATM 13197 P P    . POV M 13 .   ? 1.056   -27.484 28.709  1.00 35.69 1   M 1 
HETATM 13198 C C1   . POV M 13 .   ? -0.490  -25.640 28.762  1.00 34.33 1   M 1 
HETATM 13199 C C2   . POV M 13 .   ? -1.096  -24.669 29.702  1.00 35.81 1   M 1 
HETATM 13200 C C3   . POV M 13 .   ? -2.455  -24.488 29.259  1.00 33.36 1   M 1 
HETATM 13201 C C210 . POV M 13 .   ? -1.520  -14.643 29.480  1.00 32.37 1   M 1 
HETATM 13202 C C310 . POV M 13 .   ? -9.155  -20.571 23.077  1.00 31.58 1   M 1 
HETATM 13203 C C11  . POV M 13 .   ? -0.126  -29.662 28.565  1.00 31.65 1   M 1 
HETATM 13204 O O11  . POV M 13 .   ? 0.117   -26.607 29.487  1.00 36.28 1   M 1 
HETATM 13205 C C211 . POV M 13 .   ? -2.236  -13.757 28.782  1.00 32.10 1   M 1 
HETATM 13206 C C311 . POV M 13 .   ? -9.231  -19.259 22.571  1.00 31.04 1   M 1 
HETATM 13207 C C12  . POV M 13 .   ? -1.542  -29.735 28.785  1.00 29.31 1   M 1 
HETATM 13208 O O12  . POV M 13 .   ? 0.143   -28.451 27.997  1.00 32.96 1   M 1 
HETATM 13209 C C212 . POV M 13 .   ? -1.580  -12.502 28.860  1.00 31.00 1   M 1 
HETATM 13210 C C312 . POV M 13 .   ? -9.752  -19.294 21.253  1.00 30.70 1   M 1 
HETATM 13211 C C13  . POV M 13 .   ? -1.701  -31.109 30.694  1.00 26.46 1   M 1 
HETATM 13212 O O13  . POV M 13 .   ? 1.777   -26.662 27.743  1.00 34.53 1   M 1 
HETATM 13213 C C213 . POV M 13 .   ? -2.477  -11.425 28.767  1.00 29.79 1   M 1 
HETATM 13214 C C313 . POV M 13 .   ? -10.356 -18.042 20.883  1.00 28.97 1   M 1 
HETATM 13215 C C14  . POV M 13 .   ? -1.171  -32.064 28.576  1.00 26.58 1   M 1 
HETATM 13216 O O14  . POV M 13 .   ? 1.928   -28.227 29.620  1.00 33.54 1   M 1 
HETATM 13217 C C214 . POV M 13 .   ? -3.455  -11.598 27.734  1.00 28.98 1   M 1 
HETATM 13218 C C314 . POV M 13 .   ? -10.643 -17.130 21.995  1.00 28.79 1   M 1 
HETATM 13219 C C15  . POV M 13 .   ? -3.303  -31.221 28.962  1.00 27.69 1   M 1 
HETATM 13220 C C215 . POV M 13 .   ? -3.945  -10.310 27.372  1.00 29.31 1   M 1 
HETATM 13221 C C315 . POV M 13 .   ? -11.428 -16.036 21.509  1.00 27.66 1   M 1 
HETATM 13222 C C216 . POV M 13 .   ? -5.088  -10.407 26.493  1.00 27.16 1   M 1 
HETATM 13223 C C316 . POV M 13 .   ? -11.844 -15.183 22.600  1.00 25.82 1   M 1 
HETATM 13224 C C217 . POV M 13 .   ? -5.351  -9.090  25.952  1.00 23.28 1   M 1 
HETATM 13225 C C218 . POV M 13 .   ? -6.555  -9.080  25.137  1.00 23.35 1   M 1 
HETATM 13226 C C21  . POV M 13 .   ? 0.660   -23.457 30.499  1.00 33.93 1   M 1 
HETATM 13227 O O21  . POV M 13 .   ? -0.381  -23.486 29.708  1.00 36.74 1   M 1 
HETATM 13228 C C22  . POV M 13 .   ? 0.814   -22.315 31.285  1.00 31.82 1   M 1 
HETATM 13229 O O22  . POV M 13 .   ? 1.447   -24.311 30.518  1.00 31.34 1   M 1 
HETATM 13230 C C23  . POV M 13 .   ? 0.489   -21.152 30.596  1.00 33.17 1   M 1 
HETATM 13231 C C24  . POV M 13 .   ? 0.964   -20.081 31.395  1.00 32.92 1   M 1 
HETATM 13232 C C25  . POV M 13 .   ? -0.119  -19.241 31.695  1.00 33.27 1   M 1 
HETATM 13233 C C26  . POV M 13 .   ? -0.285  -18.362 30.620  1.00 33.45 1   M 1 
HETATM 13234 C C27  . POV M 13 .   ? -1.543  -17.809 30.650  1.00 33.73 1   M 1 
HETATM 13235 C C28  . POV M 13 .   ? -1.380  -16.423 30.650  1.00 33.36 1   M 1 
HETATM 13236 C C29  . POV M 13 .   ? -1.905  -15.889 29.494  1.00 32.77 1   M 1 
HETATM 13237 C C31  . POV M 13 .   ? -3.606  -22.729 29.001  1.00 34.26 1   M 1 
HETATM 13238 O O31  . POV M 13 .   ? -2.597  -23.360 28.630  1.00 37.01 1   M 1 
HETATM 13239 C C32  . POV M 13 .   ? -4.172  -21.996 27.963  1.00 33.14 1   M 1 
HETATM 13240 O O32  . POV M 13 .   ? -3.990  -22.742 30.114  1.00 30.95 1   M 1 
HETATM 13241 C C33  . POV M 13 .   ? -4.205  -20.657 28.382  1.00 34.23 1   M 1 
HETATM 13242 C C34  . POV M 13 .   ? -4.993  -19.970 27.438  1.00 34.58 1   M 1 
HETATM 13243 C C35  . POV M 13 .   ? -6.328  -19.920 27.868  1.00 34.41 1   M 1 
HETATM 13244 C C36  . POV M 13 .   ? -7.059  -19.099 26.991  1.00 34.81 1   M 1 
HETATM 13245 C C37  . POV M 13 .   ? -8.091  -19.870 26.369  1.00 32.87 1   M 1 
HETATM 13246 C C38  . POV M 13 .   ? -8.031  -19.813 24.962  1.00 32.07 1   M 1 
HETATM 13247 C C39  . POV M 13 .   ? -8.960  -20.718 24.410  1.00 31.34 1   M 1 
HETATM 13248 N N    . POV N 14 .   ? 1.757   21.980  35.037  1.00 25.15 1   N 1 
HETATM 13249 P P    . POV N 14 .   ? 5.632   23.557  36.787  1.00 28.84 1   N 1 
HETATM 13250 C C1   . POV N 14 .   ? 7.073   21.605  36.882  1.00 27.31 1   N 1 
HETATM 13251 C C2   . POV N 14 .   ? 8.241   21.159  37.642  1.00 29.42 1   N 1 
HETATM 13252 C C3   . POV N 14 .   ? 8.218   19.699  37.783  1.00 27.37 1   N 1 
HETATM 13253 C C210 . POV N 14 .   ? 17.389  15.762  37.646  1.00 21.01 1   N 1 
HETATM 13254 C C310 . POV N 14 .   ? 14.795  11.122  32.375  1.00 27.83 1   N 1 
HETATM 13255 C C11  . POV N 14 .   ? 3.299   22.787  36.573  1.00 23.52 1   N 1 
HETATM 13256 O O11  . POV N 14 .   ? 6.444   22.571  37.584  1.00 29.61 1   N 1 
HETATM 13257 C C211 . POV N 14 .   ? 17.440  14.414  37.887  1.00 21.50 1   N 1 
HETATM 13258 C C311 . POV N 14 .   ? 14.131  9.921   32.706  1.00 27.41 1   N 1 
HETATM 13259 C C12  . POV N 14 .   ? 2.624   21.621  36.093  1.00 20.74 1   N 1 
HETATM 13260 O O12  . POV N 14 .   ? 4.573   22.693  36.149  1.00 25.85 1   N 1 
HETATM 13261 C C212 . POV N 14 .   ? 18.716  13.889  37.602  1.00 19.55 1   N 1 
HETATM 13262 C C312 . POV N 14 .   ? 14.501  8.872   31.797  1.00 28.64 1   N 1 
HETATM 13263 C C13  . POV N 14 .   ? 0.775   22.970  35.513  1.00 19.41 1   N 1 
HETATM 13264 O O13  . POV N 14 .   ? 6.442   24.174  35.752  1.00 26.00 1   N 1 
HETATM 13265 C C213 . POV N 14 .   ? 18.608  12.478  37.623  1.00 19.62 1   N 1 
HETATM 13266 C C313 . POV N 14 .   ? 13.886  7.615   32.156  1.00 26.73 1   N 1 
HETATM 13267 C C14  . POV N 14 .   ? 1.052   20.795  34.610  1.00 19.84 1   N 1 
HETATM 13268 O O14  . POV N 14 .   ? 4.998   24.532  37.677  1.00 25.95 1   N 1 
HETATM 13269 C C214 . POV N 14 .   ? 19.860  11.891  37.386  1.00 18.93 1   N 1 
HETATM 13270 C C314 . POV N 14 .   ? 14.553  7.006   33.300  1.00 25.97 1   N 1 
HETATM 13271 C C15  . POV N 14 .   ? 2.520   22.529  33.930  1.00 20.74 1   N 1 
HETATM 13272 C C215 . POV N 14 .   ? 19.690  10.475  37.168  1.00 19.34 1   N 1 
HETATM 13273 C C315 . POV N 14 .   ? 14.210  5.614   33.348  1.00 24.09 1   N 1 
HETATM 13274 C C216 . POV N 14 .   ? 20.969  9.829   37.140  1.00 17.51 1   N 1 
HETATM 13275 C C316 . POV N 14 .   ? 14.953  4.927   34.408  1.00 21.23 1   N 1 
HETATM 13276 C C217 . POV N 14 .   ? 20.788  8.459   36.723  1.00 14.60 1   N 1 
HETATM 13277 C C218 . POV N 14 .   ? 22.030  7.730   36.799  1.00 13.16 1   N 1 
HETATM 13278 C C21  . POV N 14 .   ? 10.012  22.622  37.405  1.00 28.85 1   N 1 
HETATM 13279 O O21  . POV N 14 .   ? 9.406   21.556  36.975  1.00 31.30 1   N 1 
HETATM 13280 C C22  . POV N 14 .   ? 11.407  22.545  37.299  1.00 27.86 1   N 1 
HETATM 13281 O O22  . POV N 14 .   ? 9.453   23.554  37.849  1.00 25.01 1   N 1 
HETATM 13282 C C23  . POV N 14 .   ? 11.902  21.491  38.110  1.00 28.57 1   N 1 
HETATM 13283 C C24  . POV N 14 .   ? 13.202  21.177  37.721  1.00 26.79 1   N 1 
HETATM 13284 C C25  . POV N 14 .   ? 13.616  20.010  38.393  1.00 26.34 1   N 1 
HETATM 13285 C C26  . POV N 14 .   ? 14.730  19.457  37.763  1.00 25.71 1   N 1 
HETATM 13286 C C27  . POV N 14 .   ? 14.977  18.184  38.264  1.00 25.04 1   N 1 
HETATM 13287 C C28  . POV N 14 .   ? 16.098  17.628  37.644  1.00 23.87 1   N 1 
HETATM 13288 C C29  . POV N 14 .   ? 16.221  16.309  38.028  1.00 22.24 1   N 1 
HETATM 13289 C C31  . POV N 14 .   ? 9.614   18.056  38.184  1.00 28.68 1   N 1 
HETATM 13290 O O31  . POV N 14 .   ? 9.460   19.220  37.705  1.00 33.26 1   N 1 
HETATM 13291 C C32  . POV N 14 .   ? 10.921  17.497  37.945  1.00 27.12 1   N 1 
HETATM 13292 O O32  . POV N 14 .   ? 8.795   17.522  38.826  1.00 24.46 1   N 1 
HETATM 13293 C C33  . POV N 14 .   ? 10.973  16.835  36.698  1.00 28.06 1   N 1 
HETATM 13294 C C34  . POV N 14 .   ? 12.164  16.066  36.600  1.00 29.08 1   N 1 
HETATM 13295 C C35  . POV N 14 .   ? 12.284  15.539  35.293  1.00 30.11 1   N 1 
HETATM 13296 C C36  . POV N 14 .   ? 13.345  14.586  35.228  1.00 28.97 1   N 1 
HETATM 13297 C C37  . POV N 14 .   ? 13.420  14.039  33.925  1.00 30.82 1   N 1 
HETATM 13298 C C38  . POV N 14 .   ? 14.211  12.851  33.871  1.00 29.17 1   N 1 
HETATM 13299 C C39  . POV N 14 .   ? 14.189  12.324  32.563  1.00 28.54 1   N 1 
HETATM 13300 N N    . POV O 15 .   ? -39.910 -7.963  -5.568  1.00 24.84 1   O 1 
HETATM 13301 P P    . POV O 15 .   ? -42.352 -11.178 -3.385  1.00 29.68 1   O 1 
HETATM 13302 C C1   . POV O 15 .   ? -40.785 -13.078 -3.169  1.00 27.37 1   O 1 
HETATM 13303 C C2   . POV O 15 .   ? -41.025 -14.532 -2.932  1.00 30.91 1   O 1 
HETATM 13304 C C3   . POV O 15 .   ? -40.347 -14.952 -1.696  1.00 29.04 1   O 1 
HETATM 13305 C C210 . POV O 15 .   ? -36.604 -23.380 -7.065  1.00 20.74 1   O 1 
HETATM 13306 C C310 . POV O 15 .   ? -30.626 -21.757 0.633   1.00 31.99 1   O 1 
HETATM 13307 C C11  . POV O 15 .   ? -41.401 -9.709  -5.129  1.00 23.00 1   O 1 
HETATM 13308 O O11  . POV O 15 .   ? -41.785 -12.360 -2.627  1.00 29.35 1   O 1 
HETATM 13309 C C211 . POV O 15 .   ? -35.500 -24.018 -7.496  1.00 21.17 1   O 1 
HETATM 13310 C C311 . POV O 15 .   ? -29.901 -22.772 1.306   1.00 32.00 1   O 1 
HETATM 13311 C C12  . POV O 15 .   ? -40.023 -9.281  -5.089  1.00 21.00 1   O 1 
HETATM 13312 O O12  . POV O 15 .   ? -41.451 -10.936 -4.592  1.00 26.49 1   O 1 
HETATM 13313 C C212 . POV O 15 .   ? -35.318 -25.220 -6.765  1.00 19.89 1   O 1 
HETATM 13314 C C312 . POV O 15 .   ? -28.649 -23.025 0.634   1.00 32.61 1   O 1 
HETATM 13315 C C13  . POV O 15 .   ? -40.522 -7.040  -4.599  1.00 19.23 1   O 1 
HETATM 13316 O O13  . POV O 15 .   ? -43.673 -11.503 -3.879  1.00 25.91 1   O 1 
HETATM 13317 C C213 . POV O 15 .   ? -33.999 -25.672 -6.959  1.00 19.28 1   O 1 
HETATM 13318 C C313 . POV O 15 .   ? -27.864 -23.978 1.357   1.00 31.22 1   O 1 
HETATM 13319 C C14  . POV O 15 .   ? -38.515 -7.630  -5.717  1.00 19.23 1   O 1 
HETATM 13320 O O14  . POV O 15 .   ? -42.289 -9.991  -2.514  1.00 26.84 1   O 1 
HETATM 13321 C C214 . POV O 15 .   ? -33.763 -26.826 -6.181  1.00 18.70 1   O 1 
HETATM 13322 C C314 . POV O 15 .   ? -27.961 -25.309 0.800   1.00 31.27 1   O 1 
HETATM 13323 C C15  . POV O 15 .   ? -40.560 -7.827  -6.852  1.00 19.51 1   O 1 
HETATM 13324 C C215 . POV O 15 .   ? -32.357 -27.120 -6.155  1.00 19.18 1   O 1 
HETATM 13325 C C315 . POV O 15 .   ? -26.881 -26.120 1.284   1.00 29.82 1   O 1 
HETATM 13326 C C216 . POV O 15 .   ? -32.113 -28.385 -5.505  1.00 17.72 1   O 1 
HETATM 13327 C C316 . POV O 15 .   ? -27.038 -27.515 0.897   1.00 27.03 1   O 1 
HETATM 13328 C C217 . POV O 15 .   ? -30.682 -28.530 -5.298  1.00 16.17 1   O 1 
HETATM 13329 C C218 . POV O 15 .   ? -30.339 -29.864 -4.826  1.00 14.83 1   O 1 
HETATM 13330 C C21  . POV O 15 .   ? -41.451 -15.216 -5.063  1.00 27.44 1   O 1 
HETATM 13331 O O21  . POV O 15 .   ? -40.622 -15.199 -4.066  1.00 30.12 1   O 1 
HETATM 13332 C C22  . POV O 15 .   ? -40.868 -15.759 -6.220  1.00 25.04 1   O 1 
HETATM 13333 O O22  . POV O 15 .   ? -42.576 -14.851 -4.987  1.00 23.99 1   O 1 
HETATM 13334 C C23  . POV O 15 .   ? -40.780 -17.150 -6.197  1.00 24.57 1   O 1 
HETATM 13335 C C24  . POV O 15 .   ? -39.972 -17.540 -7.275  1.00 24.13 1   O 1 
HETATM 13336 C C25  . POV O 15 .   ? -40.088 -18.908 -7.540  1.00 23.58 1   O 1 
HETATM 13337 C C26  . POV O 15 .   ? -39.086 -19.619 -6.857  1.00 23.55 1   O 1 
HETATM 13338 C C27  . POV O 15 .   ? -38.468 -20.538 -7.697  1.00 22.65 1   O 1 
HETATM 13339 C C28  . POV O 15 .   ? -37.796 -21.496 -6.934  1.00 22.13 1   O 1 
HETATM 13340 C C29  . POV O 15 .   ? -36.928 -22.252 -7.705  1.00 20.88 1   O 1 
HETATM 13341 C C31  . POV O 15 .   ? -39.648 -16.797 -0.667  1.00 31.00 1   O 1 
HETATM 13342 O O31  . POV O 15 .   ? -39.877 -16.202 -1.783  1.00 33.78 1   O 1 
HETATM 13343 C C32  . POV O 15 .   ? -38.899 -18.011 -0.825  1.00 29.34 1   O 1 
HETATM 13344 O O32  . POV O 15 .   ? -40.033 -16.397 0.377   1.00 26.12 1   O 1 
HETATM 13345 C C33  . POV O 15 .   ? -37.787 -18.031 0.053   1.00 31.03 1   O 1 
HETATM 13346 C C34  . POV O 15 .   ? -37.043 -19.224 -0.153  1.00 32.67 1   O 1 
HETATM 13347 C C35  . POV O 15 .   ? -35.827 -19.175 0.575   1.00 33.29 1   O 1 
HETATM 13348 C C36  . POV O 15 .   ? -35.045 -20.333 0.321   1.00 33.69 1   O 1 
HETATM 13349 C C37  . POV O 15 .   ? -33.806 -20.267 1.019   1.00 33.49 1   O 1 
HETATM 13350 C C38  . POV O 15 .   ? -32.904 -21.264 0.573   1.00 32.20 1   O 1 
HETATM 13351 C C39  . POV O 15 .   ? -31.709 -21.255 1.336   1.00 31.56 1   O 1 
HETATM 13352 N N    . POV P 16 .   ? -6.369  11.997  26.403  1.00 19.22 1   P 1 
HETATM 13353 P P    . POV P 16 .   ? -8.986  12.899  30.118  1.00 22.23 1   P 1 
HETATM 13354 C C1   . POV P 16 .   ? -10.023 10.703  29.882  1.00 21.96 1   P 1 
HETATM 13355 C C2   . POV P 16 .   ? -9.917  9.232   30.160  1.00 24.54 1   P 1 
HETATM 13356 C C3   . POV P 16 .   ? -9.360  8.599   28.954  1.00 21.64 1   P 1 
HETATM 13357 C C210 . POV P 16 .   ? -5.684  0.188   31.481  1.00 17.72 1   P 1 
HETATM 13358 C C310 . POV P 16 .   ? -5.758  -2.615  24.728  1.00 20.92 1   P 1 
HETATM 13359 C C11  . POV P 16 .   ? -7.797  13.068  27.940  1.00 21.00 1   P 1 
HETATM 13360 O O11  . POV P 16 .   ? -9.086  11.423  30.525  1.00 23.96 1   P 1 
HETATM 13361 C C211 . POV P 16 .   ? -5.469  -0.848  30.652  1.00 18.20 1   P 1 
HETATM 13362 C C311 . POV P 16 .   ? -6.194  -3.480  25.756  1.00 20.04 1   P 1 
HETATM 13363 C C12  . POV P 16 .   ? -7.377  11.809  27.387  1.00 18.82 1   P 1 
HETATM 13364 O O12  . POV P 16 .   ? -8.932  12.834  28.609  1.00 23.16 1   P 1 
HETATM 13365 C C212 . POV P 16 .   ? -6.096  -2.012  31.134  1.00 16.14 1   P 1 
HETATM 13366 C C312 . POV P 16 .   ? -6.090  -4.830  25.302  1.00 19.87 1   P 1 
HETATM 13367 C C13  . POV P 16 .   ? -6.123  10.700  25.785  1.00 16.85 1   P 1 
HETATM 13368 O O13  . POV P 16 .   ? -7.781  13.472  30.681  1.00 20.98 1   P 1 
HETATM 13369 C C213 . POV P 16 .   ? -5.414  -3.098  30.592  1.00 15.48 1   P 1 
HETATM 13370 C C313 . POV P 16 .   ? -5.984  -5.735  26.415  1.00 17.16 1   P 1 
HETATM 13371 C C14  . POV P 16 .   ? -5.147  12.501  27.036  1.00 16.29 1   P 1 
HETATM 13372 O O14  . POV P 16 .   ? -10.226 13.623  30.486  1.00 19.21 1   P 1 
HETATM 13373 C C214 . POV P 16 .   ? -5.552  -4.221  31.414  1.00 14.64 1   P 1 
HETATM 13374 C C314 . POV P 16 .   ? -4.682  -5.686  27.048  1.00 18.19 1   P 1 
HETATM 13375 C C15  . POV P 16 .   ? -6.825  12.939  25.385  1.00 17.70 1   P 1 
HETATM 13376 C C215 . POV P 16 .   ? -4.354  -4.950  31.400  1.00 14.54 1   P 1 
HETATM 13377 C C315 . POV P 16 .   ? -4.498  -6.837  27.884  1.00 15.89 1   P 1 
HETATM 13378 C C216 . POV P 16 .   ? -4.514  -6.220  32.023  1.00 13.33 1   P 1 
HETATM 13379 C C316 . POV P 16 .   ? -3.126  -6.892  28.385  1.00 14.33 1   P 1 
HETATM 13380 C C217 . POV P 16 .   ? -3.223  -6.827  32.149  1.00 12.28 1   P 1 
HETATM 13381 C C218 . POV P 16 .   ? -3.327  -8.194  32.613  1.00 9.38  1   P 1 
HETATM 13382 C C21  . POV P 16 .   ? -9.610  8.842   32.402  1.00 20.93 1   P 1 
HETATM 13383 O O21  . POV P 16 .   ? -9.077  8.986   31.227  1.00 24.12 1   P 1 
HETATM 13384 C C22  . POV P 16 .   ? -8.874  7.954   33.200  1.00 19.14 1   P 1 
HETATM 13385 O O22  . POV P 16 .   ? -10.584 9.397   32.751  1.00 17.99 1   P 1 
HETATM 13386 C C23  . POV P 16 .   ? -8.829  6.674   32.604  1.00 19.81 1   P 1 
HETATM 13387 C C24  . POV P 16 .   ? -7.703  5.975   33.034  1.00 20.31 1   P 1 
HETATM 13388 C C25  . POV P 16 .   ? -7.659  4.740   32.390  1.00 19.87 1   P 1 
HETATM 13389 C C26  . POV P 16 .   ? -6.450  4.112   32.614  1.00 20.00 1   P 1 
HETATM 13390 C C27  . POV P 16 .   ? -6.385  2.961   31.854  1.00 19.03 1   P 1 
HETATM 13391 C C28  . POV P 16 .   ? -5.163  2.329   32.059  1.00 19.56 1   P 1 
HETATM 13392 C C29  . POV P 16 .   ? -5.013  1.322   31.122  1.00 19.19 1   P 1 
HETATM 13393 C C31  . POV P 16 .   ? -8.953  6.629   28.185  1.00 23.49 1   P 1 
HETATM 13394 O O31  . POV P 16 .   ? -9.154  7.313   29.202  1.00 26.01 1   P 1 
HETATM 13395 C C32  . POV P 16 .   ? -8.625  5.296   28.552  1.00 21.29 1   P 1 
HETATM 13396 O O32  . POV P 16 .   ? -9.026  7.061   27.092  1.00 20.07 1   P 1 
HETATM 13397 C C33  . POV P 16 .   ? -8.297  4.584   27.411  1.00 23.19 1   P 1 
HETATM 13398 C C34  . POV P 16 .   ? -7.869  3.296   27.794  1.00 21.84 1   P 1 
HETATM 13399 C C35  . POV P 16 .   ? -7.408  2.623   26.656  1.00 23.67 1   P 1 
HETATM 13400 C C36  . POV P 16 .   ? -6.992  1.315   26.985  1.00 22.99 1   P 1 
HETATM 13401 C C37  . POV P 16 .   ? -6.516  0.675   25.822  1.00 23.34 1   P 1 
HETATM 13402 C C38  . POV P 16 .   ? -6.290  -0.708  26.021  1.00 21.44 1   P 1 
HETATM 13403 C C39  . POV P 16 .   ? -5.882  -1.279  24.797  1.00 21.18 1   P 1 
HETATM 13404 N N    . POV Q 17 .   ? 10.655  23.678  -29.795 1.00 24.83 1   Q 1 
HETATM 13405 P P    . POV Q 17 .   ? 11.508  21.988  -33.842 1.00 27.43 1   Q 1 
HETATM 13406 C C1   . POV Q 17 .   ? 13.151  20.226  -33.958 1.00 28.23 1   Q 1 
HETATM 13407 C C2   . POV Q 17 .   ? 14.133  19.553  -34.851 1.00 30.60 1   Q 1 
HETATM 13408 C C3   . POV Q 17 .   ? 13.585  18.226  -35.177 1.00 28.58 1   Q 1 
HETATM 13409 C C210 . POV Q 17 .   ? 23.118  13.865  -32.739 1.00 18.88 1   Q 1 
HETATM 13410 C C310 . POV Q 17 .   ? 16.450  7.088   -31.265 1.00 29.16 1   Q 1 
HETATM 13411 C C11  . POV Q 17 .   ? 11.711  23.427  -31.842 1.00 23.08 1   Q 1 
HETATM 13412 O O11  . POV Q 17 .   ? 12.562  21.227  -34.608 1.00 29.01 1   Q 1 
HETATM 13413 C C211 . POV Q 17 .   ? 22.989  12.657  -32.222 1.00 19.87 1   Q 1 
HETATM 13414 C C311 . POV Q 17 .   ? 16.772  5.781   -31.704 1.00 28.47 1   Q 1 
HETATM 13415 C C12  . POV Q 17 .   ? 11.415  22.798  -30.589 1.00 21.41 1   Q 1 
HETATM 13416 O O12  . POV Q 17 .   ? 12.283  22.517  -32.616 1.00 26.41 1   Q 1 
HETATM 13417 C C212 . POV Q 17 .   ? 24.154  11.886  -32.338 1.00 18.09 1   Q 1 
HETATM 13418 C C312 . POV Q 17 .   ? 17.378  5.032   -30.638 1.00 29.13 1   Q 1 
HETATM 13419 C C13  . POV Q 17 .   ? 9.334   23.870  -30.404 1.00 20.13 1   Q 1 
HETATM 13420 O O13  . POV Q 17 .   ? 10.467  21.046  -33.419 1.00 24.78 1   Q 1 
HETATM 13421 C C213 . POV Q 17 .   ? 23.790  10.543  -32.131 1.00 19.09 1   Q 1 
HETATM 13422 C C313 . POV Q 17 .   ? 17.414  3.627   -30.962 1.00 27.38 1   Q 1 
HETATM 13423 C C14  . POV Q 17 .   ? 10.497  23.101  -28.477 1.00 20.68 1   Q 1 
HETATM 13424 O O14  . POV Q 17 .   ? 11.050  23.141  -34.646 1.00 25.51 1   Q 1 
HETATM 13425 C C214 . POV Q 17 .   ? 24.893  9.710   -31.943 1.00 17.84 1   Q 1 
HETATM 13426 C C314 . POV Q 17 .   ? 18.701  3.228   -31.482 1.00 26.55 1   Q 1 
HETATM 13427 C C15  . POV Q 17 .   ? 11.331  24.961  -29.665 1.00 20.31 1   Q 1 
HETATM 13428 C C215 . POV Q 17 .   ? 24.447  8.351   -31.799 1.00 19.14 1   Q 1 
HETATM 13429 C C315 . POV Q 17 .   ? 18.823  1.799   -31.368 1.00 24.94 1   Q 1 
HETATM 13430 C C216 . POV Q 17 .   ? 25.534  7.455   -31.481 1.00 17.52 1   Q 1 
HETATM 13431 C C316 . POV Q 17 .   ? 20.162  1.349   -31.755 1.00 21.79 1   Q 1 
HETATM 13432 C C217 . POV Q 17 .   ? 25.010  6.099   -31.332 1.00 15.83 1   Q 1 
HETATM 13433 C C218 . POV Q 17 .   ? 26.065  5.178   -30.997 1.00 13.70 1   Q 1 
HETATM 13434 C C21  . POV Q 17 .   ? 16.132  20.583  -34.387 1.00 26.22 1   Q 1 
HETATM 13435 O O21  . POV Q 17 .   ? 15.356  19.550  -34.203 1.00 29.32 1   Q 1 
HETATM 13436 C C22  . POV Q 17 .   ? 17.318  20.483  -33.641 1.00 24.04 1   Q 1 
HETATM 13437 O O22  . POV Q 17 .   ? 15.879  21.478  -35.120 1.00 22.26 1   Q 1 
HETATM 13438 C C23  . POV Q 17 .   ? 18.205  19.527  -34.156 1.00 22.72 1   Q 1 
HETATM 13439 C C24  . POV Q 17 .   ? 19.190  19.290  -33.192 1.00 22.19 1   Q 1 
HETATM 13440 C C25  . POV Q 17 .   ? 20.293  18.617  -33.737 1.00 21.80 1   Q 1 
HETATM 13441 C C26  . POV Q 17 .   ? 20.218  17.245  -33.461 1.00 21.63 1   Q 1 
HETATM 13442 C C27  . POV Q 17 .   ? 21.426  16.775  -32.969 1.00 19.78 1   Q 1 
HETATM 13443 C C28  . POV Q 17 .   ? 21.506  15.396  -33.123 1.00 20.06 1   Q 1 
HETATM 13444 C C29  . POV Q 17 .   ? 22.361  14.829  -32.234 1.00 18.84 1   Q 1 
HETATM 13445 C C31  . POV Q 17 .   ? 14.188  16.184  -35.759 1.00 28.25 1   Q 1 
HETATM 13446 O O31  . POV Q 17 .   ? 14.504  17.273  -35.159 1.00 32.00 1   Q 1 
HETATM 13447 C C32  . POV Q 17 .   ? 15.114  15.122  -35.509 1.00 28.08 1   Q 1 
HETATM 13448 O O32  . POV Q 17 .   ? 13.250  16.088  -36.476 1.00 25.41 1   Q 1 
HETATM 13449 C C33  . POV Q 17 .   ? 14.434  13.962  -35.097 1.00 29.04 1   Q 1 
HETATM 13450 C C34  . POV Q 17 .   ? 15.380  12.932  -34.876 1.00 30.41 1   Q 1 
HETATM 13451 C C35  . POV Q 17 .   ? 14.774  11.856  -34.199 1.00 31.06 1   Q 1 
HETATM 13452 C C36  . POV Q 17 .   ? 15.736  10.833  -33.956 1.00 30.98 1   Q 1 
HETATM 13453 C C37  . POV Q 17 .   ? 15.169  9.788   -33.180 1.00 30.35 1   Q 1 
HETATM 13454 C C38  . POV Q 17 .   ? 16.166  8.875   -32.743 1.00 29.63 1   Q 1 
HETATM 13455 C C39  . POV Q 17 .   ? 15.569  7.777   -32.085 1.00 28.65 1   Q 1 
HETATM 13456 N N    . POV R 18 .   ? 11.332  21.388  -13.816 1.00 14.88 1   R 1 
HETATM 13457 P P    . POV R 18 .   ? 13.802  25.036  -14.934 1.00 18.28 1   R 1 
HETATM 13458 C C1   . POV R 18 .   ? 15.355  24.466  -13.152 1.00 18.46 1   R 1 
HETATM 13459 C C2   . POV R 18 .   ? 16.435  23.567  -12.675 1.00 21.10 1   R 1 
HETATM 13460 C C3   . POV R 18 .   ? 15.813  22.329  -12.192 1.00 19.07 1   R 1 
HETATM 13461 C C210 . POV R 18 .   ? 23.204  15.920  -11.051 1.00 17.01 1   R 1 
HETATM 13462 C C310 . POV R 18 .   ? 19.586  12.122  -6.356  1.00 16.46 1   R 1 
HETATM 13463 C C11  . POV R 18 .   ? 11.899  23.582  -14.312 1.00 16.31 1   R 1 
HETATM 13464 O O11  . POV R 18 .   ? 15.069  24.326  -14.448 1.00 19.46 1   R 1 
HETATM 13465 C C211 . POV R 18 .   ? 23.298  14.867  -10.184 1.00 17.44 1   R 1 
HETATM 13466 C C311 . POV R 18 .   ? 20.983  12.145  -6.217  1.00 15.69 1   R 1 
HETATM 13467 C C12  . POV R 18 .   ? 12.303  22.390  -13.630 1.00 14.52 1   R 1 
HETATM 13468 O O12  . POV R 18 .   ? 12.764  24.537  -13.960 1.00 18.27 1   R 1 
HETATM 13469 C C212 . POV R 18 .   ? 24.601  14.785  -9.638  1.00 16.19 1   R 1 
HETATM 13470 C C312 . POV R 18 .   ? 21.305  11.404  -5.050  1.00 15.05 1   R 1 
HETATM 13471 C C13  . POV R 18 .   ? 11.690  20.294  -12.924 1.00 11.98 1   R 1 
HETATM 13472 O O13  . POV R 18 .   ? 13.541  24.669  -16.307 1.00 18.89 1   R 1 
HETATM 13473 C C213 . POV R 18 .   ? 24.814  13.447  -9.273  1.00 14.65 1   R 1 
HETATM 13474 C C313 . POV R 18 .   ? 22.680  11.098  -4.952  1.00 12.98 1   R 1 
HETATM 13475 C C14  . POV R 18 .   ? 11.352  20.961  -15.218 1.00 11.97 1   R 1 
HETATM 13476 O O14  . POV R 18 .   ? 13.889  26.509  -14.732 1.00 15.91 1   R 1 
HETATM 13477 C C214 . POV R 18 .   ? 26.185  13.210  -9.095  1.00 14.32 1   R 1 
HETATM 13478 C C314 . POV R 18 .   ? 23.262  10.605  -6.178  1.00 12.82 1   R 1 
HETATM 13479 C C15  . POV R 18 .   ? 10.010  21.908  -13.466 1.00 12.46 1   R 1 
HETATM 13480 C C215 . POV R 18 .   ? 26.434  11.817  -9.163  1.00 13.97 1   R 1 
HETATM 13481 C C315 . POV R 18 .   ? 24.370  9.792   -5.856  1.00 12.36 1   R 1 
HETATM 13482 C C216 . POV R 18 .   ? 27.811  11.538  -8.850  1.00 12.36 1   R 1 
HETATM 13483 C C316 . POV R 18 .   ? 24.992  9.298   -7.079  1.00 10.58 1   R 1 
HETATM 13484 C C217 . POV R 18 .   ? 28.063  10.138  -9.050  1.00 10.74 1   R 1 
HETATM 13485 C C218 . POV R 18 .   ? 29.394  9.762   -8.592  1.00 9.10  1   R 1 
HETATM 13486 C C21  . POV R 18 .   ? 18.374  23.918  -13.859 1.00 16.85 1   R 1 
HETATM 13487 O O21  . POV R 18 .   ? 17.320  23.197  -13.666 1.00 20.06 1   R 1 
HETATM 13488 C C22  . POV R 18 .   ? 19.557  23.179  -14.063 1.00 15.96 1   R 1 
HETATM 13489 O O22  . POV R 18 .   ? 18.332  25.088  -13.904 1.00 15.10 1   R 1 
HETATM 13490 C C23  . POV R 18 .   ? 19.750  22.168  -13.091 1.00 16.74 1   R 1 
HETATM 13491 C C24  . POV R 18 .   ? 20.544  21.136  -13.600 1.00 17.20 1   R 1 
HETATM 13492 C C25  . POV R 18 .   ? 20.766  20.157  -12.626 1.00 17.54 1   R 1 
HETATM 13493 C C26  . POV R 18 .   ? 21.345  19.021  -13.179 1.00 18.17 1   R 1 
HETATM 13494 C C27  . POV R 18 .   ? 21.522  18.059  -12.202 1.00 18.21 1   R 1 
HETATM 13495 C C28  . POV R 18 .   ? 22.044  16.897  -12.763 1.00 18.20 1   R 1 
HETATM 13496 C C29  . POV R 18 .   ? 22.057  15.890  -11.809 1.00 17.75 1   R 1 
HETATM 13497 C C31  . POV R 18 .   ? 16.404  20.576  -11.124 1.00 20.98 1   R 1 
HETATM 13498 O O31  . POV R 18 .   ? 16.786  21.552  -11.772 1.00 24.81 1   R 1 
HETATM 13499 C C32  . POV R 18 .   ? 17.541  19.812  -10.766 1.00 18.95 1   R 1 
HETATM 13500 O O32  . POV R 18 .   ? 15.278  20.361  -10.867 1.00 19.14 1   R 1 
HETATM 13501 C C33  . POV R 18 .   ? 17.120  18.647  -10.177 1.00 19.67 1   R 1 
HETATM 13502 C C34  . POV R 18 .   ? 18.259  17.883  -9.875  1.00 18.27 1   R 1 
HETATM 13503 C C35  . POV R 18 .   ? 17.837  16.668  -9.344  1.00 19.71 1   R 1 
HETATM 13504 C C36  . POV R 18 .   ? 18.951  15.896  -8.970  1.00 18.86 1   R 1 
HETATM 13505 C C37  . POV R 18 .   ? 18.488  14.677  -8.446  1.00 19.48 1   R 1 
HETATM 13506 C C38  . POV R 18 .   ? 19.507  13.955  -7.804  1.00 17.08 1   R 1 
HETATM 13507 C C39  . POV R 18 .   ? 18.936  12.771  -7.305  1.00 16.12 1   R 1 
HETATM 13508 N N    . POV S 19 .   ? -34.246 -4.996  -11.942 1.00 13.90 1   S 1 
HETATM 13509 P P    . POV S 19 .   ? -35.069 -5.380  -16.625 1.00 15.57 1   S 1 
HETATM 13510 C C1   . POV S 19 .   ? -33.627 -7.294  -16.903 1.00 15.51 1   S 1 
HETATM 13511 C C2   . POV S 19 .   ? -32.738 -7.947  -17.881 1.00 16.89 1   S 1 
HETATM 13512 C C3   . POV S 19 .   ? -31.387 -7.960  -17.306 1.00 15.22 1   S 1 
HETATM 13513 C C210 . POV S 19 .   ? -27.532 -17.178 -19.236 1.00 16.92 1   S 1 
HETATM 13514 C C310 . POV S 19 .   ? -20.838 -14.047 -17.843 1.00 18.90 1   S 1 
HETATM 13515 C C11  . POV S 19 .   ? -34.763 -5.024  -14.205 1.00 15.06 1   S 1 
HETATM 13516 O O11  . POV S 19 .   ? -34.317 -6.351  -17.509 1.00 16.08 1   S 1 
HETATM 13517 C C211 . POV S 19 .   ? -26.271 -17.647 -19.142 1.00 17.90 1   S 1 
HETATM 13518 C C311 . POV S 19 .   ? -20.321 -15.205 -18.450 1.00 17.73 1   S 1 
HETATM 13519 C C12  . POV S 19 .   ? -34.655 -5.808  -13.007 1.00 13.02 1   S 1 
HETATM 13520 O O12  . POV S 19 .   ? -34.841 -5.886  -15.210 1.00 16.08 1   S 1 
HETATM 13521 C C212 . POV S 19 .   ? -26.329 -18.990 -18.686 1.00 17.82 1   S 1 
HETATM 13522 C C312 . POV S 19 .   ? -19.002 -14.920 -18.927 1.00 16.90 1   S 1 
HETATM 13523 C C13  . POV S 19 .   ? -35.008 -3.730  -11.925 1.00 11.36 1   S 1 
HETATM 13524 O O13  . POV S 19 .   ? -36.507 -5.489  -16.915 1.00 14.59 1   S 1 
HETATM 13525 C C213 . POV S 19 .   ? -25.061 -19.576 -18.762 1.00 16.98 1   S 1 
HETATM 13526 C C313 . POV S 19 .   ? -18.116 -16.019 -18.755 1.00 15.64 1   S 1 
HETATM 13527 C C14  . POV S 19 .   ? -34.534 -5.680  -10.692 1.00 10.93 1   S 1 
HETATM 13528 O O14  . POV S 19 .   ? -34.500 -4.030  -16.791 1.00 15.11 1   S 1 
HETATM 13529 C C214 . POV S 19 .   ? -25.192 -20.946 -18.461 1.00 16.91 1   S 1 
HETATM 13530 C C314 . POV S 19 .   ? -18.332 -17.091 -19.712 1.00 14.29 1   S 1 
HETATM 13531 C C15  . POV S 19 .   ? -32.827 -4.729  -12.083 1.00 12.05 1   S 1 
HETATM 13532 C C215 . POV S 19 .   ? -24.014 -21.656 -18.807 1.00 16.55 1   S 1 
HETATM 13533 C C315 . POV S 19 .   ? -17.182 -17.953 -19.703 1.00 14.21 1   S 1 
HETATM 13534 C C216 . POV S 19 .   ? -24.283 -23.074 -18.796 1.00 15.87 1   S 1 
HETATM 13535 C C316 . POV S 19 .   ? -17.437 -19.215 -20.384 1.00 11.75 1   S 1 
HETATM 13536 C C217 . POV S 19 .   ? -23.118 -23.782 -19.247 1.00 13.88 1   S 1 
HETATM 13537 C C218 . POV S 19 .   ? -23.377 -25.230 -19.284 1.00 11.67 1   S 1 
HETATM 13538 C C21  . POV S 19 .   ? -33.923 -9.473  -19.156 1.00 15.76 1   S 1 
HETATM 13539 O O21  . POV S 19 .   ? -33.220 -9.242  -18.093 1.00 16.85 1   S 1 
HETATM 13540 C C22  . POV S 19 .   ? -33.828 -10.823 -19.562 1.00 14.85 1   S 1 
HETATM 13541 O O22  . POV S 19 .   ? -34.536 -8.657  -19.734 1.00 12.92 1   S 1 
HETATM 13542 C C23  . POV S 19 .   ? -32.521 -11.088 -20.034 1.00 15.22 1   S 1 
HETATM 13543 C C24  . POV S 19 .   ? -32.278 -12.463 -19.977 1.00 14.99 1   S 1 
HETATM 13544 C C25  . POV S 19 .   ? -30.919 -12.711 -20.234 1.00 16.01 1   S 1 
HETATM 13545 C C26  . POV S 19 .   ? -30.602 -14.001 -19.829 1.00 15.98 1   S 1 
HETATM 13546 C C27  . POV S 19 .   ? -29.256 -14.268 -19.998 1.00 16.13 1   S 1 
HETATM 13547 C C28  . POV S 19 .   ? -29.010 -15.565 -19.537 1.00 16.38 1   S 1 
HETATM 13548 C C29  . POV S 19 .   ? -27.674 -15.898 -19.612 1.00 16.50 1   S 1 
HETATM 13549 C C31  . POV S 19 .   ? -29.514 -8.964  -17.563 1.00 16.59 1   S 1 
HETATM 13550 O O31  . POV S 19 .   ? -30.736 -9.003  -17.765 1.00 19.05 1   S 1 
HETATM 13551 C C32  . POV S 19 .   ? -28.935 -10.182 -18.015 1.00 16.38 1   S 1 
HETATM 13552 O O32  . POV S 19 .   ? -28.953 -8.054  -17.087 1.00 14.52 1   S 1 
HETATM 13553 C C33  . POV S 19 .   ? -27.572 -10.144 -17.813 1.00 17.78 1   S 1 
HETATM 13554 C C34  . POV S 19 .   ? -27.047 -11.419 -18.108 1.00 18.00 1   S 1 
HETATM 13555 C C35  . POV S 19 .   ? -25.691 -11.445 -17.749 1.00 18.21 1   S 1 
HETATM 13556 C C36  . POV S 19 .   ? -25.149 -12.723 -18.003 1.00 18.47 1   S 1 
HETATM 13557 C C37  . POV S 19 .   ? -23.826 -12.777 -17.527 1.00 19.46 1   S 1 
HETATM 13558 C C38  . POV S 19 .   ? -23.171 -13.941 -17.975 1.00 18.37 1   S 1 
HETATM 13559 C C39  . POV S 19 .   ? -22.030 -14.162 -17.200 1.00 17.87 1   S 1 
HETATM 13560 N N    . POV T 20 .   ? -12.978 16.479  37.127  1.00 4.08  1   T 1 
HETATM 13561 P P    . POV T 20 .   ? -10.225 13.064  36.538  1.00 6.25  1   T 1 
HETATM 13562 C C1   . POV T 20 .   ? -8.713  12.082  38.075  1.00 5.77  1   T 1 
HETATM 13563 C C2   . POV T 20 .   ? -8.464  10.751  38.626  1.00 5.91  1   T 1 
HETATM 13564 C C3   . POV T 20 .   ? -8.425  9.792   37.505  1.00 5.77  1   T 1 
HETATM 13565 C C210 . POV T 20 .   ? -1.149  2.831   40.958  1.00 6.44  1   T 1 
HETATM 13566 C C310 . POV T 20 .   ? -1.686  -0.241  36.424  1.00 9.56  1   T 1 
HETATM 13567 C C11  . POV T 20 .   ? -11.055 15.291  36.689  1.00 6.38  1   T 1 
HETATM 13568 O O11  . POV T 20 .   ? -9.972  12.144  37.690  1.00 5.82  1   T 1 
HETATM 13569 C C211 . POV T 20 .   ? -1.211  1.573   40.476  1.00 7.25  1   T 1 
HETATM 13570 C C311 . POV T 20 .   ? -2.002  -1.562  36.034  1.00 8.98  1   T 1 
HETATM 13571 C C12  . POV T 20 .   ? -12.114 15.501  37.635  1.00 4.73  1   T 1 
HETATM 13572 O O12  . POV T 20 .   ? -10.257 14.378  37.207  1.00 6.03  1   T 1 
HETATM 13573 C C212 . POV T 20 .   ? -0.199  0.782   41.017  1.00 6.98  1   T 1 
HETATM 13574 C C312 . POV T 20 .   ? -0.861  -2.393  36.210  1.00 8.74  1   T 1 
HETATM 13575 C C13  . POV T 20 .   ? -13.882 16.934  38.193  1.00 4.26  1   T 1 
HETATM 13576 O O13  . POV T 20 .   ? -9.090  13.085  35.635  1.00 7.78  1   T 1 
HETATM 13577 C C213 . POV T 20 .   ? -0.393  -0.516  40.539  1.00 7.08  1   T 1 
HETATM 13578 C C313 . POV T 20 .   ? -1.125  -3.683  35.631  1.00 8.20  1   T 1 
HETATM 13579 C C14  . POV T 20 .   ? -12.208 17.633  36.665  1.00 4.27  1   T 1 
HETATM 13580 O O14  . POV T 20 .   ? -11.519 12.713  35.944  1.00 6.69  1   T 1 
HETATM 13581 C C214 . POV T 20 .   ? 0.465   -1.391  41.208  1.00 7.16  1   T 1 
HETATM 13582 C C314 . POV T 20 .   ? -1.427  -4.635  36.645  1.00 7.48  1   T 1 
HETATM 13583 C C15  . POV T 20 .   ? -13.755 15.901  36.036  1.00 4.32  1   T 1 
HETATM 13584 C C215 . POV T 20 .   ? 0.248   -2.713  40.761  1.00 7.16  1   T 1 
HETATM 13585 C C315 . POV T 20 .   ? -1.427  -5.949  36.052  1.00 7.43  1   T 1 
HETATM 13586 C C216 . POV T 20 .   ? 1.113   -3.601  41.480  1.00 7.24  1   T 1 
HETATM 13587 C C316 . POV T 20 .   ? -1.226  -6.986  37.053  1.00 6.11  1   T 1 
HETATM 13588 C C217 . POV T 20 .   ? 0.943   -4.931  40.992  1.00 6.91  1   T 1 
HETATM 13589 C C218 . POV T 20 .   ? 1.898   -5.820  41.620  1.00 6.58  1   T 1 
HETATM 13590 C C21  . POV T 20 .   ? -7.192  10.978  40.526  1.00 5.12  1   T 1 
HETATM 13591 O O21  . POV T 20 .   ? -7.220  10.779  39.251  1.00 6.13  1   T 1 
HETATM 13592 C C22  . POV T 20 .   ? -6.003  10.485  41.109  1.00 5.39  1   T 1 
HETATM 13593 O O22  . POV T 20 .   ? -8.076  11.474  41.129  1.00 4.89  1   T 1 
HETATM 13594 C C23  . POV T 20 .   ? -5.999  9.079   41.029  1.00 5.44  1   T 1 
HETATM 13595 C C24  . POV T 20 .   ? -4.700  8.601   41.224  1.00 5.36  1   T 1 
HETATM 13596 C C25  . POV T 20 .   ? -4.708  7.219   41.046  1.00 5.60  1   T 1 
HETATM 13597 C C26  . POV T 20 .   ? -3.415  6.730   41.057  1.00 5.63  1   T 1 
HETATM 13598 C C27  . POV T 20 .   ? -3.457  5.375   40.828  1.00 5.31  1   T 1 
HETATM 13599 C C28  . POV T 20 .   ? -2.188  4.827   40.979  1.00 5.65  1   T 1 
HETATM 13600 C C29  . POV T 20 .   ? -2.262  3.512   40.645  1.00 5.73  1   T 1 
HETATM 13601 C C31  . POV T 20 .   ? -7.444  7.985   36.964  1.00 6.99  1   T 1 
HETATM 13602 O O31  . POV T 20 .   ? -7.663  8.797   37.850  1.00 7.96  1   T 1 
HETATM 13603 C C32  . POV T 20 .   ? -6.588  7.016   37.510  1.00 6.93  1   T 1 
HETATM 13604 O O32  . POV T 20 .   ? -7.885  8.062   35.883  1.00 6.77  1   T 1 
HETATM 13605 C C33  . POV T 20 .   ? -6.798  5.824   36.917  1.00 7.19  1   T 1 
HETATM 13606 C C34  . POV T 20 .   ? -5.899  4.922   37.496  1.00 7.21  1   T 1 
HETATM 13607 C C35  . POV T 20 .   ? -5.498  4.026   36.537  1.00 7.79  1   T 1 
HETATM 13608 C C36  . POV T 20 .   ? -4.700  3.050   37.134  1.00 7.78  1   T 1 
HETATM 13609 C C37  . POV T 20 .   ? -4.112  2.265   36.162  1.00 8.16  1   T 1 
HETATM 13610 C C38  . POV T 20 .   ? -3.334  1.275   36.774  1.00 7.63  1   T 1 
HETATM 13611 C C39  . POV T 20 .   ? -2.519  0.683   35.846  1.00 8.31  1   T 1 
HETATM 13612 N N    . POV U 21 .   ? 11.421  24.790  -39.728 1.00 9.53  1   U 1 
HETATM 13613 P P    . POV U 21 .   ? 11.315  20.265  -39.683 1.00 12.48 1   U 1 
HETATM 13614 C C1   . POV U 21 .   ? 13.334  19.028  -39.230 1.00 10.32 1   U 1 
HETATM 13615 C C2   . POV U 21 .   ? 14.368  18.198  -39.862 1.00 10.23 1   U 1 
HETATM 13616 C C3   . POV U 21 .   ? 15.592  18.292  -39.043 1.00 8.89  1   U 1 
HETATM 13617 C C210 . POV U 21 .   ? 18.197  7.598   -38.847 1.00 8.99  1   U 1 
HETATM 13618 C C310 . POV U 21 .   ? 20.524  8.822   -33.401 1.00 12.62 1   U 1 
HETATM 13619 C C11  . POV U 21 .   ? 11.233  22.619  -38.912 1.00 10.94 1   U 1 
HETATM 13620 O O11  . POV U 21 .   ? 12.583  19.610  -40.168 1.00 11.88 1   U 1 
HETATM 13621 C C211 . POV U 21 .   ? 19.070  6.998   -38.007 1.00 10.22 1   U 1 
HETATM 13622 C C311 . POV U 21 .   ? 20.354  8.567   -32.018 1.00 13.37 1   U 1 
HETATM 13623 C C12  . POV U 21 .   ? 12.002  23.505  -39.767 1.00 8.82  1   U 1 
HETATM 13624 O O12  . POV U 21 .   ? 11.862  21.429  -38.872 1.00 12.01 1   U 1 
HETATM 13625 C C212 . POV U 21 .   ? 19.329  5.700   -38.467 1.00 9.44  1   U 1 
HETATM 13626 C C312 . POV U 21 .   ? 21.145  7.453   -31.576 1.00 13.54 1   U 1 
HETATM 13627 C C13  . POV U 21 .   ? 12.200  25.715  -40.569 1.00 6.82  1   U 1 
HETATM 13628 O O13  . POV U 21 .   ? 10.587  19.353  -38.818 1.00 12.55 1   U 1 
HETATM 13629 C C213 . POV U 21 .   ? 20.086  5.034   -37.495 1.00 9.85  1   U 1 
HETATM 13630 C C313 . POV U 21 .   ? 21.256  7.416   -30.133 1.00 13.10 1   U 1 
HETATM 13631 C C14  . POV U 21 .   ? 10.069  24.723  -40.278 1.00 6.83  1   U 1 
HETATM 13632 O O14  . POV U 21 .   ? 10.534  20.750  -40.832 1.00 12.00 1   U 1 
HETATM 13633 C C214 . POV U 21 .   ? 20.451  3.790   -38.019 1.00 9.90  1   U 1 
HETATM 13634 C C314 . POV U 21 .   ? 19.976  7.275   -29.478 1.00 14.07 1   U 1 
HETATM 13635 C C15  . POV U 21 .   ? 11.414  25.290  -38.368 1.00 6.82  1   U 1 
HETATM 13636 C C215 . POV U 21 .   ? 21.061  2.998   -37.018 1.00 10.38 1   U 1 
HETATM 13637 C C315 . POV U 21 .   ? 20.160  6.827   -28.103 1.00 12.95 1   U 1 
HETATM 13638 C C216 . POV U 21 .   ? 21.434  1.752   -37.602 1.00 9.92  1   U 1 
HETATM 13639 C C316 . POV U 21 .   ? 18.954  6.167   -27.589 1.00 11.06 1   U 1 
HETATM 13640 C C217 . POV U 21 .   ? 21.917  0.870   -36.594 1.00 8.78  1   U 1 
HETATM 13641 C C218 . POV U 21 .   ? 22.221  -0.421  -37.181 1.00 6.99  1   U 1 
HETATM 13642 C C21  . POV U 21 .   ? 13.530  16.454  -41.123 1.00 9.63  1   U 1 
HETATM 13643 O O21  . POV U 21 .   ? 13.912  16.879  -39.950 1.00 11.22 1   U 1 
HETATM 13644 C C22  . POV U 21 .   ? 13.608  15.044  -41.255 1.00 8.68  1   U 1 
HETATM 13645 O O22  . POV U 21 .   ? 13.210  17.172  -41.998 1.00 9.11  1   U 1 
HETATM 13646 C C23  . POV U 21 .   ? 14.806  14.549  -40.704 1.00 8.12  1   U 1 
HETATM 13647 C C24  . POV U 21 .   ? 14.802  13.153  -40.739 1.00 8.10  1   U 1 
HETATM 13648 C C25  . POV U 21 .   ? 15.905  12.668  -40.015 1.00 8.10  1   U 1 
HETATM 13649 C C26  . POV U 21 .   ? 15.862  11.280  -39.966 1.00 8.09  1   U 1 
HETATM 13650 C C27  . POV U 21 .   ? 16.912  10.796  -39.202 1.00 7.97  1   U 1 
HETATM 13651 C C28  . POV U 21 .   ? 16.953  9.403   -39.317 1.00 8.35  1   U 1 
HETATM 13652 C C29  . POV U 21 .   ? 17.978  8.896   -38.547 1.00 8.36  1   U 1 
HETATM 13653 C C31  . POV U 21 .   ? 17.391  17.138  -38.646 1.00 8.38  1   U 1 
HETATM 13654 O O31  . POV U 21 .   ? 16.194  17.127  -39.023 1.00 10.84 1   U 1 
HETATM 13655 C C32  . POV U 21 .   ? 17.864  15.815  -38.443 1.00 8.64  1   U 1 
HETATM 13656 O O32  . POV U 21 .   ? 18.050  18.113  -38.550 1.00 7.65  1   U 1 
HETATM 13657 C C33  . POV U 21 .   ? 18.758  15.752  -37.381 1.00 8.77  1   U 1 
HETATM 13658 C C34  . POV U 21 .   ? 19.356  14.460  -37.332 1.00 8.78  1   U 1 
HETATM 13659 C C35  . POV U 21 .   ? 18.882  13.706  -36.252 1.00 10.17 1   U 1 
HETATM 13660 C C36  . POV U 21 .   ? 19.808  12.668  -35.950 1.00 10.24 1   U 1 
HETATM 13661 C C37  . POV U 21 .   ? 19.261  11.752  -35.030 1.00 11.27 1   U 1 
HETATM 13662 C C38  . POV U 21 .   ? 20.227  10.776  -34.649 1.00 11.07 1   U 1 
HETATM 13663 C C39  . POV U 21 .   ? 19.619  9.771   -33.885 1.00 11.43 1   U 1 
HETATM 13664 N N    . POV V 22 .   ? -26.338 -4.332  -12.203 1.00 6.73  1   V 1 
HETATM 13665 P P    . POV V 22 .   ? -29.090 -3.828  -15.876 1.00 7.89  1   V 1 
HETATM 13666 C C1   . POV V 22 .   ? -27.258 -4.127  -17.542 1.00 7.44  1   V 1 
HETATM 13667 C C2   . POV V 22 .   ? -26.194 -5.067  -18.040 1.00 8.52  1   V 1 
HETATM 13668 C C3   . POV V 22 .   ? -25.383 -5.550  -16.914 1.00 6.99  1   V 1 
HETATM 13669 C C210 . POV V 22 .   ? -18.917 -11.632 -21.271 1.00 6.87  1   V 1 
HETATM 13670 C C310 . POV V 22 .   ? -14.430 -11.731 -16.471 1.00 9.57  1   V 1 
HETATM 13671 C C11  . POV V 22 .   ? -27.956 -3.462  -13.681 1.00 8.21  1   V 1 
HETATM 13672 O O11  . POV V 22 .   ? -28.198 -4.732  -16.770 1.00 7.57  1   V 1 
HETATM 13673 C C211 . POV V 22 .   ? -17.714 -12.021 -20.829 1.00 7.29  1   V 1 
HETATM 13674 C C311 . POV V 22 .   ? -14.391 -12.537 -17.613 1.00 9.26  1   V 1 
HETATM 13675 C C12  . POV V 22 .   ? -26.720 -4.202  -13.561 1.00 6.93  1   V 1 
HETATM 13676 O O12  . POV V 22 .   ? -28.100 -3.125  -14.979 1.00 8.22  1   V 1 
HETATM 13677 C C212 . POV V 22 .   ? -16.918 -12.385 -21.918 1.00 6.71  1   V 1 
HETATM 13678 C C312 . POV V 22 .   ? -13.099 -13.149 -17.693 1.00 9.49  1   V 1 
HETATM 13679 C C13  . POV V 22 .   ? -24.955 -4.822  -12.180 1.00 7.05  1   V 1 
HETATM 13680 O O13  . POV V 22 .   ? -29.991 -4.661  -15.105 1.00 8.51  1   V 1 
HETATM 13681 C C213 . POV V 22 .   ? -15.865 -13.170 -21.460 1.00 7.24  1   V 1 
HETATM 13682 C C313 . POV V 22 .   ? -13.095 -14.271 -18.588 1.00 8.31  1   V 1 
HETATM 13683 C C14  . POV V 22 .   ? -27.221 -5.288  -11.534 1.00 6.35  1   V 1 
HETATM 13684 O O14  . POV V 22 .   ? -29.770 -2.781  -16.679 1.00 7.69  1   V 1 
HETATM 13685 C C214 . POV V 22 .   ? -15.384 -13.930 -22.510 1.00 6.80  1   V 1 
HETATM 13686 C C314 . POV V 22 .   ? -13.767 -15.443 -18.066 1.00 8.54  1   V 1 
HETATM 13687 C C15  . POV V 22 .   ? -26.408 -3.036  -11.530 1.00 6.86  1   V 1 
HETATM 13688 C C215 . POV V 22 .   ? -14.274 -14.683 -22.098 1.00 7.03  1   V 1 
HETATM 13689 C C315 . POV V 22 .   ? -13.211 -16.629 -18.644 1.00 7.77  1   V 1 
HETATM 13690 C C216 . POV V 22 .   ? -13.924 -15.609 -23.107 1.00 6.70  1   V 1 
HETATM 13691 C C316 . POV V 22 .   ? -14.006 -17.804 -18.320 1.00 7.23  1   V 1 
HETATM 13692 C C217 . POV V 22 .   ? -12.707 -16.244 -22.756 1.00 6.02  1   V 1 
HETATM 13693 C C218 . POV V 22 .   ? -12.373 -17.321 -23.674 1.00 5.39  1   V 1 
HETATM 13694 C C21  . POV V 22 .   ? -26.940 -6.092  -19.967 1.00 6.42  1   V 1 
HETATM 13695 O O21  . POV V 22 .   ? -26.748 -6.163  -18.685 1.00 7.85  1   V 1 
HETATM 13696 C C22  . POV V 22 .   ? -26.620 -7.294  -20.645 1.00 6.36  1   V 1 
HETATM 13697 O O22  . POV V 22 .   ? -27.326 -5.126  -20.514 1.00 5.52  1   V 1 
HETATM 13698 C C23  . POV V 22 .   ? -25.217 -7.363  -20.819 1.00 6.24  1   V 1 
HETATM 13699 C C24  . POV V 22 .   ? -24.801 -8.683  -20.982 1.00 6.26  1   V 1 
HETATM 13700 C C25  . POV V 22 .   ? -23.397 -8.701  -20.957 1.00 6.59  1   V 1 
HETATM 13701 C C26  . POV V 22 .   ? -22.926 -9.992  -20.939 1.00 6.74  1   V 1 
HETATM 13702 C C27  . POV V 22 .   ? -21.558 -9.955  -20.753 1.00 6.52  1   V 1 
HETATM 13703 C C28  . POV V 22 .   ? -21.050 -11.234 -20.789 1.00 6.67  1   V 1 
HETATM 13704 C C29  . POV V 22 .   ? -19.757 -11.220 -20.329 1.00 6.59  1   V 1 
HETATM 13705 C C31  . POV V 22 .   ? -23.495 -6.617  -16.679 1.00 8.40  1   V 1 
HETATM 13706 O O31  . POV V 22 .   ? -24.547 -6.476  -17.353 1.00 9.57  1   V 1 
HETATM 13707 C C32  . POV V 22 .   ? -22.748 -7.718  -17.177 1.00 7.65  1   V 1 
HETATM 13708 O O32  . POV V 22 .   ? -23.201 -5.910  -15.781 1.00 6.93  1   V 1 
HETATM 13709 C C33  . POV V 22 .   ? -21.500 -7.753  -16.556 1.00 8.83  1   V 1 
HETATM 13710 C C34  . POV V 22 .   ? -20.805 -8.904  -17.001 1.00 8.76  1   V 1 
HETATM 13711 C C35  . POV V 22 .   ? -19.554 -8.962  -16.355 1.00 9.47  1   V 1 
HETATM 13712 C C36  . POV V 22 .   ? -18.827 -10.093 -16.789 1.00 9.59  1   V 1 
HETATM 13713 C C37  . POV V 22 .   ? -17.536 -10.073 -16.208 1.00 9.68  1   V 1 
HETATM 13714 C C38  . POV V 22 .   ? -16.695 -11.083 -16.722 1.00 8.72  1   V 1 
HETATM 13715 C C39  . POV V 22 .   ? -15.408 -10.910 -16.163 1.00 8.82  1   V 1 
HETATM 13716 N N    . POV W 23 .   ? 13.422  26.925  -21.567 1.00 3.42  1   W 1 
HETATM 13717 P P    . POV W 23 .   ? 16.837  29.618  -19.631 1.00 3.76  1   W 1 
HETATM 13718 C C1   . POV W 23 .   ? 18.395  27.788  -19.563 1.00 3.75  1   W 1 
HETATM 13719 C C2   . POV W 23 .   ? 19.631  27.319  -18.913 1.00 4.09  1   W 1 
HETATM 13720 C C3   . POV W 23 .   ? 19.314  26.075  -18.184 1.00 3.40  1   W 1 
HETATM 13721 C C210 . POV W 23 .   ? 27.561  19.790  -20.034 1.00 4.06  1   W 1 
HETATM 13722 C C310 . POV W 23 .   ? 25.938  15.798  -16.359 1.00 4.61  1   W 1 
HETATM 13723 C C11  . POV W 23 .   ? 14.962  28.394  -20.693 1.00 4.48  1   W 1 
HETATM 13724 O O11  . POV W 23 .   ? 18.062  28.959  -19.063 1.00 3.82  1   W 1 
HETATM 13725 C C211 . POV W 23 .   ? 27.988  18.801  -19.234 1.00 4.32  1   W 1 
HETATM 13726 C C311 . POV W 23 .   ? 26.939  15.171  -15.607 1.00 4.48  1   W 1 
HETATM 13727 C C12  . POV W 23 .   ? 14.783  27.252  -21.523 1.00 3.77  1   W 1 
HETATM 13728 O O12  . POV W 23 .   ? 16.272  28.605  -20.616 1.00 4.17  1   W 1 
HETATM 13729 C C212 . POV W 23 .   ? 28.777  17.890  -19.945 1.00 4.37  1   W 1 
HETATM 13730 C C312 . POV W 23 .   ? 27.173  13.858  -16.136 1.00 4.52  1   W 1 
HETATM 13731 C C13  . POV W 23 .   ? 13.216  25.969  -22.642 1.00 4.10  1   W 1 
HETATM 13732 O O13  . POV W 23 .   ? 17.246  30.822  -20.365 1.00 4.23  1   W 1 
HETATM 13733 C C213 . POV W 23 .   ? 29.099  16.857  -19.060 1.00 4.46  1   W 1 
HETATM 13734 C C313 . POV W 23 .   ? 28.490  13.411  -15.883 1.00 4.31  1   W 1 
HETATM 13735 C C14  . POV W 23 .   ? 12.613  28.125  -21.842 1.00 3.73  1   W 1 
HETATM 13736 O O14  . POV W 23 .   ? 15.857  29.868  -18.551 1.00 4.14  1   W 1 
HETATM 13737 C C214 . POV W 23 .   ? 30.128  16.070  -19.581 1.00 4.68  1   W 1 
HETATM 13738 C C314 . POV W 23 .   ? 28.802  13.174  -14.493 1.00 4.53  1   W 1 
HETATM 13739 C C15  . POV W 23 .   ? 13.048  26.354  -20.283 1.00 4.01  1   W 1 
HETATM 13740 C C215 . POV W 23 .   ? 30.440  15.047  -18.640 1.00 4.76  1   W 1 
HETATM 13741 C C315 . POV W 23 .   ? 29.892  12.266  -14.394 1.00 4.20  1   W 1 
HETATM 13742 C C216 . POV W 23 .   ? 31.648  14.363  -19.005 1.00 4.91  1   W 1 
HETATM 13743 C C316 . POV W 23 .   ? 30.374  12.123  -13.025 1.00 4.14  1   W 1 
HETATM 13744 C C217 . POV W 23 .   ? 31.874  13.287  -18.063 1.00 4.50  1   W 1 
HETATM 13745 C C218 . POV W 23 .   ? 33.115  12.574  -18.346 1.00 4.25  1   W 1 
HETATM 13746 C C21  . POV W 23 .   ? 21.527  27.917  -20.115 1.00 3.34  1   W 1 
HETATM 13747 O O21  . POV W 23 .   ? 20.577  27.066  -19.917 1.00 3.46  1   W 1 
HETATM 13748 C C22  . POV W 23 .   ? 22.635  27.322  -20.766 1.00 3.31  1   W 1 
HETATM 13749 O O22  . POV W 23 .   ? 21.495  29.033  -19.764 1.00 2.72  1   W 1 
HETATM 13750 C C23  . POV W 23 .   ? 23.338  26.503  -19.869 1.00 3.18  1   W 1 
HETATM 13751 C C24  . POV W 23 .   ? 24.085  25.561  -20.575 1.00 3.22  1   W 1 
HETATM 13752 C C25  . POV W 23 .   ? 24.710  24.690  -19.684 1.00 3.21  1   W 1 
HETATM 13753 C C26  . POV W 23 .   ? 25.235  23.611  -20.378 1.00 3.31  1   W 1 
HETATM 13754 C C27  . POV W 23 .   ? 25.833  22.736  -19.502 1.00 3.31  1   W 1 
HETATM 13755 C C28  . POV W 23 .   ? 26.362  21.664  -20.224 1.00 3.53  1   W 1 
HETATM 13756 C C29  . POV W 23 .   ? 26.925  20.762  -19.357 1.00 3.73  1   W 1 
HETATM 13757 C C31  . POV W 23 .   ? 20.283  24.279  -17.517 1.00 4.01  1   W 1 
HETATM 13758 O O31  . POV W 23 .   ? 20.412  25.377  -18.066 1.00 4.02  1   W 1 
HETATM 13759 C C32  . POV W 23 .   ? 21.570  23.673  -17.479 1.00 3.68  1   W 1 
HETATM 13760 O O32  . POV W 23 .   ? 19.262  23.862  -17.117 1.00 3.63  1   W 1 
HETATM 13761 C C33  . POV W 23 .   ? 21.507  22.415  -16.939 1.00 3.94  1   W 1 
HETATM 13762 C C34  . POV W 23 .   ? 22.780  21.830  -17.095 1.00 3.87  1   W 1 
HETATM 13763 C C35  . POV W 23 .   ? 22.825  20.617  -16.428 1.00 3.94  1   W 1 
HETATM 13764 C C36  . POV W 23 .   ? 24.027  19.952  -16.730 1.00 3.87  1   W 1 
HETATM 13765 C C37  . POV W 23 .   ? 24.139  18.785  -15.971 1.00 4.11  1   W 1 
HETATM 13766 C C38  . POV W 23 .   ? 25.113  17.932  -16.516 1.00 3.83  1   W 1 
HETATM 13767 C C39  . POV W 23 .   ? 25.343  16.849  -15.680 1.00 3.83  1   W 1 
HETATM 13768 N N    . POV X 24 .   ? -48.234 -11.452 -1.584  1.00 3.35  1   X 1 
HETATM 13769 P P    . POV X 24 .   ? -45.225 -13.469 1.244   1.00 5.63  1   X 1 
HETATM 13770 C C1   . POV X 24 .   ? -44.407 -15.389 -0.035  1.00 5.38  1   X 1 
HETATM 13771 C C2   . POV X 24 .   ? -44.411 -16.868 -0.098  1.00 5.33  1   X 1 
HETATM 13772 C C3   . POV X 24 .   ? -43.872 -17.305 -1.412  1.00 4.09  1   X 1 
HETATM 13773 C C210 . POV X 24 .   ? -37.088 -25.022 2.283   1.00 4.00  1   X 1 
HETATM 13774 C C310 . POV X 24 .   ? -33.942 -24.078 -2.319  1.00 5.44  1   X 1 
HETATM 13775 C C11  . POV X 24 .   ? -46.269 -11.911 -0.404  1.00 5.41  1   X 1 
HETATM 13776 O O11  . POV X 24 .   ? -45.239 -14.966 0.942   1.00 5.14  1   X 1 
HETATM 13777 C C211 . POV X 24 .   ? -36.078 -25.607 1.616   1.00 4.51  1   X 1 
HETATM 13778 C C311 . POV X 24 .   ? -32.624 -23.907 -2.821  1.00 5.69  1   X 1 
HETATM 13779 C C12  . POV X 24 .   ? -47.279 -12.446 -1.291  1.00 3.63  1   X 1 
HETATM 13780 O O12  . POV X 24 .   ? -45.379 -12.897 -0.158  1.00 5.93  1   X 1 
HETATM 13781 C C212 . POV X 24 .   ? -35.602 -26.688 2.372   1.00 4.57  1   X 1 
HETATM 13782 C C312 . POV X 24 .   ? -31.733 -24.910 -2.328  1.00 6.12  1   X 1 
HETATM 13783 C C13  . POV X 24 .   ? -47.597 -10.290 -2.180  1.00 3.87  1   X 1 
HETATM 13784 O O13  . POV X 24 .   ? -43.933 -13.076 1.779   1.00 5.46  1   X 1 
HETATM 13785 C C213 . POV X 24 .   ? -34.398 -27.102 1.805   1.00 4.68  1   X 1 
HETATM 13786 C C313 . POV X 24 .   ? -30.493 -24.908 -3.080  1.00 5.98  1   X 1 
HETATM 13787 C C14  . POV X 24 .   ? -48.928 -11.086 -0.343  1.00 3.65  1   X 1 
HETATM 13788 O O14  . POV X 24 .   ? -46.360 -13.097 2.096   1.00 6.57  1   X 1 
HETATM 13789 C C214 . POV X 24 .   ? -33.943 -28.207 2.524   1.00 4.65  1   X 1 
HETATM 13790 C C314 . POV X 24 .   ? -29.719 -23.710 -2.881  1.00 6.69  1   X 1 
HETATM 13791 C C15  . POV X 24 .   ? -49.199 -11.983 -2.514  1.00 3.57  1   X 1 
HETATM 13792 C C215 . POV X 24 .   ? -32.649 -28.556 2.073   1.00 5.00  1   X 1 
HETATM 13793 C C315 . POV X 24 .   ? -28.446 -23.820 -3.564  1.00 6.07  1   X 1 
HETATM 13794 C C216 . POV X 24 .   ? -32.266 -29.775 2.715   1.00 4.93  1   X 1 
HETATM 13795 C C316 . POV X 24 .   ? -27.474 -22.869 -3.016  1.00 5.59  1   X 1 
HETATM 13796 C C217 . POV X 24 .   ? -30.899 -30.029 2.408   1.00 4.80  1   X 1 
HETATM 13797 C C218 . POV X 24 .   ? -30.478 -31.293 2.970   1.00 4.14  1   X 1 
HETATM 13798 C C21  . POV X 24 .   ? -44.264 -17.848 1.977   1.00 4.70  1   X 1 
HETATM 13799 O O21  . POV X 24 .   ? -43.629 -17.361 0.958   1.00 4.72  1   X 1 
HETATM 13800 C C22  . POV X 24 .   ? -43.454 -18.727 2.708   1.00 3.69  1   X 1 
HETATM 13801 O O22  . POV X 24 .   ? -45.393 -17.619 2.225   1.00 3.63  1   X 1 
HETATM 13802 C C23  . POV X 24 .   ? -42.770 -19.586 1.845   1.00 3.55  1   X 1 
HETATM 13803 C C24  . POV X 24 .   ? -41.923 -20.396 2.585   1.00 3.74  1   X 1 
HETATM 13804 C C25  . POV X 24 .   ? -41.141 -21.161 1.715   1.00 3.44  1   X 1 
HETATM 13805 C C26  . POV X 24 .   ? -40.237 -21.893 2.447   1.00 3.59  1   X 1 
HETATM 13806 C C27  . POV X 24 .   ? -39.397 -22.580 1.602   1.00 3.57  1   X 1 
HETATM 13807 C C28  . POV X 24 .   ? -38.566 -23.371 2.379   1.00 3.61  1   X 1 
HETATM 13808 C C29  . POV X 24 .   ? -37.688 -24.051 1.573   1.00 3.62  1   X 1 
HETATM 13809 C C31  . POV X 24 .   ? -42.982 -19.128 -2.274  1.00 3.87  1   X 1 
HETATM 13810 O O31  . POV X 24 .   ? -43.141 -18.401 -1.255  1.00 4.52  1   X 1 
HETATM 13811 C C32  . POV X 24 .   ? -42.036 -20.156 -2.011  1.00 3.58  1   X 1 
HETATM 13812 O O32  . POV X 24 .   ? -43.583 -19.020 -3.278  1.00 3.24  1   X 1 
HETATM 13813 C C33  . POV X 24 .   ? -41.248 -20.469 -3.112  1.00 3.83  1   X 1 
HETATM 13814 C C34  . POV X 24 .   ? -40.413 -21.583 -2.775  1.00 4.04  1   X 1 
HETATM 13815 C C35  . POV X 24 .   ? -39.050 -21.269 -2.931  1.00 4.25  1   X 1 
HETATM 13816 C C36  . POV X 24 .   ? -38.260 -22.423 -2.682  1.00 4.43  1   X 1 
HETATM 13817 C C37  . POV X 24 .   ? -36.888 -22.140 -2.812  1.00 4.59  1   X 1 
HETATM 13818 C C38  . POV X 24 .   ? -36.109 -23.282 -2.494  1.00 4.81  1   X 1 
HETATM 13819 C C39  . POV X 24 .   ? -34.749 -23.012 -2.682  1.00 4.88  1   X 1 
#
